REMARK ID 699526 DOMAINID 689926 MODEL 1 Fas LAP
MODEL     1
ATOM      1  N   MET A   1       2.549   0.348   1.066  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.762   0.778  -0.078  1.00  3.40           C  
ATOM      3  C   MET A   1       2.349   2.029  -0.690  1.00  3.40           C  
ATOM      4  O   MET A   1       2.364   3.086  -0.062  1.00  3.40           O  
ATOM      5  CB  MET A   1       0.323   1.074   0.326  1.00  3.40           C  
ATOM      6  CG  MET A   1      -0.434  -0.091   0.901  1.00  3.40           C  
ATOM      7  SD  MET A   1      -2.141   0.330   1.249  1.00  3.40           S  
ATOM      8  CE  MET A   1      -1.984   1.507   2.583  1.00  3.40           C  
ATOM      9 1H   MET A   1       2.728  -0.642   0.991  1.00  3.40           H  
ATOM     10 2H   MET A   1       3.423   0.854   1.085  1.00  3.40           H  
ATOM     11 3H   MET A   1       2.031   0.535   1.910  1.00  3.40           H  
ATOM     12  HA  MET A   1       1.778  -0.007  -0.833  1.00  3.40           H  
ATOM     13 1HB  MET A   1       0.314   1.861   1.072  1.00  3.40           H  
ATOM     14 2HB  MET A   1      -0.230   1.444  -0.543  1.00  3.40           H  
ATOM     15 1HG  MET A   1      -0.421  -0.921   0.196  1.00  3.40           H  
ATOM     16 2HG  MET A   1       0.039  -0.418   1.822  1.00  3.40           H  
ATOM     17 1HE  MET A   1      -2.977   1.840   2.881  1.00  3.40           H  
ATOM     18 2HE  MET A   1      -1.484   1.056   3.429  1.00  3.40           H  
ATOM     19 3HE  MET A   1      -1.410   2.365   2.246  1.00  3.40           H  
ATOM     20  N   ALA A   2       2.874   1.919  -1.898  1.00  2.81           N  
ATOM     21  CA  ALA A   2       3.420   3.106  -2.544  1.00  2.81           C  
ATOM     22  C   ALA A   2       2.324   4.103  -2.799  1.00  2.81           C  
ATOM     23  O   ALA A   2       1.204   3.719  -3.133  1.00  2.81           O  
ATOM     24  CB  ALA A   2       4.088   2.761  -3.855  1.00  2.81           C  
ATOM     25  H   ALA A   2       2.874   1.038  -2.393  1.00  2.81           H  
ATOM     26  HA  ALA A   2       4.129   3.564  -1.871  1.00  2.81           H  
ATOM     27 1HB  ALA A   2       4.491   3.672  -4.302  1.00  2.81           H  
ATOM     28 2HB  ALA A   2       4.894   2.058  -3.679  1.00  2.81           H  
ATOM     29 3HB  ALA A   2       3.362   2.319  -4.531  1.00  2.81           H  
ATOM     30  N   ALA A   3       2.636   5.378  -2.670  1.00  2.27           N  
ATOM     31  CA  ALA A   3       1.645   6.375  -3.001  1.00  2.27           C  
ATOM     32  C   ALA A   3       1.642   6.603  -4.496  1.00  2.27           C  
ATOM     33  O   ALA A   3       2.693   6.550  -5.130  1.00  2.27           O  
ATOM     34  CB  ALA A   3       1.915   7.675  -2.269  1.00  2.27           C  
ATOM     35  H   ALA A   3       3.558   5.649  -2.363  1.00  2.27           H  
ATOM     36  HA  ALA A   3       0.676   5.987  -2.717  1.00  2.27           H  
ATOM     37 1HB  ALA A   3       1.151   8.403  -2.528  1.00  2.27           H  
ATOM     38 2HB  ALA A   3       1.897   7.492  -1.195  1.00  2.27           H  
ATOM     39 3HB  ALA A   3       2.892   8.062  -2.557  1.00  2.27           H  
ATOM     40  N   LEU A   4       0.489   6.918  -5.059  1.00  1.84           N  
ATOM     41  CA  LEU A   4       0.454   7.268  -6.461  1.00  1.84           C  
ATOM     42  C   LEU A   4       0.691   8.753  -6.620  1.00  1.84           C  
ATOM     43  O   LEU A   4      -0.138   9.585  -6.237  1.00  1.84           O  
ATOM     44  CB  LEU A   4      -0.886   6.884  -7.081  1.00  1.84           C  
ATOM     45  CG  LEU A   4      -1.050   7.246  -8.555  1.00  1.84           C  
ATOM     46  CD1 LEU A   4      -0.001   6.527  -9.375  1.00  1.84           C  
ATOM     47  CD2 LEU A   4      -2.453   6.880  -9.013  1.00  1.84           C  
ATOM     48  H   LEU A   4      -0.363   6.901  -4.509  1.00  1.84           H  
ATOM     49  HA  LEU A   4       1.245   6.731  -6.979  1.00  1.84           H  
ATOM     50 1HB  LEU A   4      -1.018   5.808  -6.982  1.00  1.84           H  
ATOM     51 2HB  LEU A   4      -1.675   7.374  -6.522  1.00  1.84           H  
ATOM     52  HG  LEU A   4      -0.896   8.299  -8.679  1.00  1.84           H  
ATOM     53 1HD1 LEU A   4      -0.110   6.799 -10.424  1.00  1.84           H  
ATOM     54 2HD1 LEU A   4       0.990   6.819  -9.027  1.00  1.84           H  
ATOM     55 3HD1 LEU A   4      -0.125   5.451  -9.263  1.00  1.84           H  
ATOM     56 1HD2 LEU A   4      -2.573   7.148 -10.063  1.00  1.84           H  
ATOM     57 2HD2 LEU A   4      -2.609   5.808  -8.891  1.00  1.84           H  
ATOM     58 3HD2 LEU A   4      -3.185   7.420  -8.416  1.00  1.84           H  
ATOM     59  N   ALA A   5       1.849   9.081  -7.168  1.00  1.55           N  
ATOM     60  CA  ALA A   5       2.239  10.465  -7.326  1.00  1.55           C  
ATOM     61  C   ALA A   5       1.872  10.958  -8.703  1.00  1.55           C  
ATOM     62  O   ALA A   5       2.250  10.343  -9.705  1.00  1.55           O  
ATOM     63  CB  ALA A   5       3.714  10.621  -7.085  1.00  1.55           C  
ATOM     64  H   ALA A   5       2.480   8.346  -7.459  1.00  1.55           H  
ATOM     65  HA  ALA A   5       1.702  11.056  -6.597  1.00  1.55           H  
ATOM     66 1HB  ALA A   5       3.968  11.669  -7.190  1.00  1.55           H  
ATOM     67 2HB  ALA A   5       3.940  10.277  -6.086  1.00  1.55           H  
ATOM     68 3HB  ALA A   5       4.270  10.033  -7.793  1.00  1.55           H  
ATOM     69  N   VAL A   6       1.130  12.059  -8.753  1.00  1.37           N  
ATOM     70  CA  VAL A   6       0.702  12.589 -10.039  1.00  1.37           C  
ATOM     71  C   VAL A   6       0.937  14.083 -10.149  1.00  1.37           C  
ATOM     72  O   VAL A   6       0.843  14.804  -9.152  1.00  1.37           O  
ATOM     73  CB  VAL A   6      -0.810  12.334 -10.224  1.00  1.37           C  
ATOM     74  CG1 VAL A   6      -1.108  10.834 -10.192  1.00  1.37           C  
ATOM     75  CG2 VAL A   6      -1.585  13.067  -9.131  1.00  1.37           C  
ATOM     76  H   VAL A   6       0.866  12.511  -7.874  1.00  1.37           H  
ATOM     77  HA  VAL A   6       1.258  12.085 -10.830  1.00  1.37           H  
ATOM     78  HB  VAL A   6      -1.114  12.712 -11.202  1.00  1.37           H  
ATOM     79 1HG1 VAL A   6      -2.172  10.664 -10.340  1.00  1.37           H  
ATOM     80 2HG1 VAL A   6      -0.546  10.330 -10.978  1.00  1.37           H  
ATOM     81 3HG1 VAL A   6      -0.817  10.444  -9.228  1.00  1.37           H  
ATOM     82 1HG2 VAL A   6      -2.654  12.906  -9.267  1.00  1.37           H  
ATOM     83 2HG2 VAL A   6      -1.280  12.688  -8.152  1.00  1.37           H  
ATOM     84 3HG2 VAL A   6      -1.368  14.128  -9.200  1.00  1.37           H  
ATOM     85  N   GLY A   7       1.161  14.566 -11.365  1.00  1.27           N  
ATOM     86  CA  GLY A   7       1.248  16.004 -11.534  1.00  1.27           C  
ATOM     87  C   GLY A   7      -0.173  16.534 -11.514  1.00  1.27           C  
ATOM     88  O   GLY A   7      -1.083  15.880 -12.032  1.00  1.27           O  
ATOM     89  H   GLY A   7       1.251  13.945 -12.159  1.00  1.27           H  
ATOM     90 1HA  GLY A   7       1.832  16.452 -10.729  1.00  1.27           H  
ATOM     91 2HA  GLY A   7       1.735  16.251 -12.479  1.00  1.27           H  
ATOM     92  N   VAL A   8      -0.358  17.712 -10.947  1.00  1.22           N  
ATOM     93  CA  VAL A   8      -1.668  18.347 -10.899  1.00  1.22           C  
ATOM     94  C   VAL A   8      -1.654  19.722 -11.568  1.00  1.22           C  
ATOM     95  O   VAL A   8      -2.484  20.011 -12.430  1.00  1.22           O  
ATOM     96  CB  VAL A   8      -2.121  18.435  -9.438  1.00  1.22           C  
ATOM     97  CG1 VAL A   8      -3.441  19.112  -9.320  1.00  1.22           C  
ATOM     98  CG2 VAL A   8      -2.206  17.056  -8.895  1.00  1.22           C  
ATOM     99  H   VAL A   8       0.436  18.168 -10.508  1.00  1.22           H  
ATOM    100  HA  VAL A   8      -2.378  17.717 -11.432  1.00  1.22           H  
ATOM    101  HB  VAL A   8      -1.400  19.012  -8.872  1.00  1.22           H  
ATOM    102 1HG1 VAL A   8      -3.740  19.151  -8.280  1.00  1.22           H  
ATOM    103 2HG1 VAL A   8      -3.396  20.091  -9.701  1.00  1.22           H  
ATOM    104 3HG1 VAL A   8      -4.179  18.546  -9.879  1.00  1.22           H  
ATOM    105 1HG2 VAL A   8      -2.516  17.109  -7.885  1.00  1.22           H  
ATOM    106 2HG2 VAL A   8      -2.933  16.485  -9.471  1.00  1.22           H  
ATOM    107 3HG2 VAL A   8      -1.242  16.575  -8.950  1.00  1.22           H  
ATOM    108  N   SER A   9      -0.738  20.588 -11.115  1.00  1.18           N  
ATOM    109  CA  SER A   9      -0.551  21.983 -11.585  1.00  1.18           C  
ATOM    110  C   SER A   9      -1.637  23.003 -11.151  1.00  1.18           C  
ATOM    111  O   SER A   9      -1.454  24.207 -11.319  1.00  1.18           O  
ATOM    112  CB  SER A   9      -0.422  22.039 -13.104  1.00  1.18           C  
ATOM    113  OG  SER A   9      -1.669  22.089 -13.740  1.00  1.18           O  
ATOM    114  H   SER A   9      -0.086  20.228 -10.413  1.00  1.18           H  
ATOM    115  HA  SER A   9       0.396  22.332 -11.183  1.00  1.18           H  
ATOM    116 1HB  SER A   9       0.172  22.906 -13.385  1.00  1.18           H  
ATOM    117 2HB  SER A   9       0.124  21.154 -13.443  1.00  1.18           H  
ATOM    118  HG  SER A   9      -2.191  21.375 -13.355  1.00  1.18           H  
ATOM    119  N   ASP A  10      -2.741  22.532 -10.574  1.00  1.13           N  
ATOM    120  CA  ASP A  10      -3.870  23.381 -10.185  1.00  1.13           C  
ATOM    121  C   ASP A  10      -4.415  23.035  -8.807  1.00  1.13           C  
ATOM    122  O   ASP A  10      -5.004  21.975  -8.590  1.00  1.13           O  
ATOM    123  CB  ASP A  10      -4.975  23.312 -11.245  1.00  1.13           C  
ATOM    124  CG  ASP A  10      -6.218  24.228 -10.982  1.00  1.13           C  
ATOM    125  OD1 ASP A  10      -6.440  24.684  -9.852  1.00  1.13           O  
ATOM    126  OD2 ASP A  10      -6.928  24.464 -11.929  1.00  1.13           O  
ATOM    127  H   ASP A  10      -2.813  21.537 -10.456  1.00  1.13           H  
ATOM    128  HA  ASP A  10      -3.516  24.411 -10.151  1.00  1.13           H  
ATOM    129 1HB  ASP A  10      -4.549  23.583 -12.214  1.00  1.13           H  
ATOM    130 2HB  ASP A  10      -5.321  22.280 -11.326  1.00  1.13           H  
ATOM    131  N   LEU A  11      -4.225  23.945  -7.871  1.00  1.06           N  
ATOM    132  CA  LEU A  11      -4.576  23.723  -6.481  1.00  1.06           C  
ATOM    133  C   LEU A  11      -6.068  23.563  -6.223  1.00  1.06           C  
ATOM    134  O   LEU A  11      -6.453  23.070  -5.175  1.00  1.06           O  
ATOM    135  CB  LEU A  11      -4.045  24.844  -5.609  1.00  1.06           C  
ATOM    136  CG  LEU A  11      -2.553  24.931  -5.575  1.00  1.06           C  
ATOM    137  CD1 LEU A  11      -2.167  26.036  -4.689  1.00  1.06           C  
ATOM    138  CD2 LEU A  11      -1.949  23.611  -5.164  1.00  1.06           C  
ATOM    139  H   LEU A  11      -3.790  24.821  -8.131  1.00  1.06           H  
ATOM    140  HA  LEU A  11      -4.093  22.814  -6.163  1.00  1.06           H  
ATOM    141 1HB  LEU A  11      -4.424  25.800  -5.987  1.00  1.06           H  
ATOM    142 2HB  LEU A  11      -4.405  24.707  -4.601  1.00  1.06           H  
ATOM    143  HG  LEU A  11      -2.205  25.179  -6.560  1.00  1.06           H  
ATOM    144 1HD1 LEU A  11      -1.102  26.132  -4.691  1.00  1.06           H  
ATOM    145 2HD1 LEU A  11      -2.615  26.959  -5.052  1.00  1.06           H  
ATOM    146 3HD1 LEU A  11      -2.517  25.831  -3.685  1.00  1.06           H  
ATOM    147 1HD2 LEU A  11      -0.876  23.680  -5.153  1.00  1.06           H  
ATOM    148 2HD2 LEU A  11      -2.286  23.340  -4.199  1.00  1.06           H  
ATOM    149 3HD2 LEU A  11      -2.246  22.859  -5.871  1.00  1.06           H  
ATOM    150  N   SER A  12      -6.922  24.002  -7.145  1.00  0.99           N  
ATOM    151  CA  SER A  12      -8.362  23.888  -6.916  1.00  0.99           C  
ATOM    152  C   SER A  12      -8.887  22.504  -7.327  1.00  0.99           C  
ATOM    153  O   SER A  12     -10.083  22.226  -7.225  1.00  0.99           O  
ATOM    154  CB  SER A  12      -9.128  24.994  -7.626  1.00  0.99           C  
ATOM    155  OG  SER A  12      -9.073  24.872  -9.025  1.00  0.99           O  
ATOM    156  H   SER A  12      -6.587  24.381  -8.040  1.00  0.99           H  
ATOM    157  HA  SER A  12      -8.544  24.005  -5.848  1.00  0.99           H  
ATOM    158 1HB  SER A  12     -10.167  24.976  -7.298  1.00  0.99           H  
ATOM    159 2HB  SER A  12      -8.714  25.956  -7.332  1.00  0.99           H  
ATOM    160  HG  SER A  12      -8.115  24.872  -9.280  1.00  0.99           H  
ATOM    161  N   ASP A  13      -7.995  21.638  -7.817  1.00  0.92           N  
ATOM    162  CA  ASP A  13      -8.355  20.306  -8.275  1.00  0.92           C  
ATOM    163  C   ASP A  13      -9.101  19.519  -7.201  1.00  0.92           C  
ATOM    164  O   ASP A  13      -8.589  19.259  -6.108  1.00  0.92           O  
ATOM    165  CB  ASP A  13      -7.088  19.580  -8.734  1.00  0.92           C  
ATOM    166  CG  ASP A  13      -7.255  18.191  -9.397  1.00  0.92           C  
ATOM    167  OD1 ASP A  13      -8.127  17.402  -9.069  1.00  0.92           O  
ATOM    168  OD2 ASP A  13      -6.473  17.945 -10.289  1.00  0.92           O  
ATOM    169  H   ASP A  13      -7.015  21.916  -7.898  1.00  0.92           H  
ATOM    170  HA  ASP A  13      -9.014  20.413  -9.136  1.00  0.92           H  
ATOM    171 1HB  ASP A  13      -6.576  20.220  -9.457  1.00  0.92           H  
ATOM    172 2HB  ASP A  13      -6.411  19.485  -7.888  1.00  0.92           H  
ATOM    173  N   LYS A  14     -10.327  19.140  -7.561  1.00  0.86           N  
ATOM    174  CA  LYS A  14     -11.300  18.445  -6.724  1.00  0.86           C  
ATOM    175  C   LYS A  14     -10.856  17.071  -6.249  1.00  0.86           C  
ATOM    176  O   LYS A  14     -11.457  16.512  -5.332  1.00  0.86           O  
ATOM    177  CB  LYS A  14     -12.628  18.333  -7.463  1.00  0.86           C  
ATOM    178  CG  LYS A  14     -13.339  19.668  -7.654  1.00  0.86           C  
ATOM    179  CD  LYS A  14     -14.644  19.502  -8.419  1.00  0.86           C  
ATOM    180  CE  LYS A  14     -15.352  20.837  -8.595  1.00  0.86           C  
ATOM    181  NZ  LYS A  14     -16.613  20.695  -9.371  1.00  0.86           N  
ATOM    182  H   LYS A  14     -10.618  19.393  -8.494  1.00  0.86           H  
ATOM    183  HA  LYS A  14     -11.460  19.050  -5.835  1.00  0.86           H  
ATOM    184 1HB  LYS A  14     -12.461  17.893  -8.447  1.00  0.86           H  
ATOM    185 2HB  LYS A  14     -13.296  17.670  -6.914  1.00  0.86           H  
ATOM    186 1HG  LYS A  14     -13.560  20.096  -6.677  1.00  0.86           H  
ATOM    187 2HG  LYS A  14     -12.684  20.357  -8.190  1.00  0.86           H  
ATOM    188 1HD  LYS A  14     -14.437  19.077  -9.402  1.00  0.86           H  
ATOM    189 2HD  LYS A  14     -15.300  18.821  -7.878  1.00  0.86           H  
ATOM    190 1HE  LYS A  14     -15.584  21.249  -7.614  1.00  0.86           H  
ATOM    191 2HE  LYS A  14     -14.690  21.526  -9.120  1.00  0.86           H  
ATOM    192 1HZ  LYS A  14     -17.054  21.599  -9.467  1.00  0.86           H  
ATOM    193 2HZ  LYS A  14     -16.405  20.323 -10.287  1.00  0.86           H  
ATOM    194 3HZ  LYS A  14     -17.238  20.066  -8.887  1.00  0.86           H  
ATOM    195  N   ARG A  15      -9.825  16.500  -6.873  1.00  0.81           N  
ATOM    196  CA  ARG A  15      -9.345  15.196  -6.437  1.00  0.81           C  
ATOM    197  C   ARG A  15      -8.542  15.278  -5.148  1.00  0.81           C  
ATOM    198  O   ARG A  15      -8.200  14.241  -4.578  1.00  0.81           O  
ATOM    199  CB  ARG A  15      -8.454  14.542  -7.472  1.00  0.81           C  
ATOM    200  CG  ARG A  15      -9.111  14.115  -8.758  1.00  0.81           C  
ATOM    201  CD  ARG A  15      -8.089  13.601  -9.708  1.00  0.81           C  
ATOM    202  NE  ARG A  15      -7.201  14.660 -10.135  1.00  0.81           N  
ATOM    203  CZ  ARG A  15      -6.025  14.487 -10.792  1.00  0.81           C  
ATOM    204  NH1 ARG A  15      -5.581  13.277 -11.086  1.00  0.81           N  
ATOM    205  NH2 ARG A  15      -5.329  15.545 -11.138  1.00  0.81           N  
ATOM    206  H   ARG A  15      -9.335  16.979  -7.642  1.00  0.81           H  
ATOM    207  HA  ARG A  15     -10.208  14.554  -6.267  1.00  0.81           H  
ATOM    208 1HB  ARG A  15      -7.684  15.246  -7.752  1.00  0.81           H  
ATOM    209 2HB  ARG A  15      -7.959  13.676  -7.035  1.00  0.81           H  
ATOM    210 1HG  ARG A  15      -9.846  13.336  -8.564  1.00  0.81           H  
ATOM    211 2HG  ARG A  15      -9.598  14.982  -9.213  1.00  0.81           H  
ATOM    212 1HD  ARG A  15      -7.493  12.830  -9.223  1.00  0.81           H  
ATOM    213 2HD  ARG A  15      -8.577  13.189 -10.589  1.00  0.81           H  
ATOM    214  HE  ARG A  15      -7.501  15.634  -9.917  1.00  0.81           H  
ATOM    215 1HH1 ARG A  15      -6.117  12.462 -10.823  1.00  0.81           H  
ATOM    216 2HH1 ARG A  15      -4.705  13.171 -11.580  1.00  0.81           H  
ATOM    217 1HH2 ARG A  15      -5.710  16.477 -10.912  1.00  0.81           H  
ATOM    218 2HH2 ARG A  15      -4.453  15.453 -11.627  1.00  0.81           H  
ATOM    219  N   PHE A  16      -8.214  16.492  -4.697  1.00  0.78           N  
ATOM    220  CA  PHE A  16      -7.394  16.610  -3.506  1.00  0.78           C  
ATOM    221  C   PHE A  16      -8.183  17.120  -2.311  1.00  0.78           C  
ATOM    222  O   PHE A  16      -9.131  17.889  -2.453  1.00  0.78           O  
ATOM    223  CB  PHE A  16      -6.176  17.458  -3.836  1.00  0.78           C  
ATOM    224  CG  PHE A  16      -5.424  16.708  -4.877  1.00  0.78           C  
ATOM    225  CD1 PHE A  16      -5.697  16.906  -6.212  1.00  0.78           C  
ATOM    226  CD2 PHE A  16      -4.527  15.737  -4.531  1.00  0.78           C  
ATOM    227  CE1 PHE A  16      -5.075  16.160  -7.171  1.00  0.78           C  
ATOM    228  CE2 PHE A  16      -3.913  14.980  -5.476  1.00  0.78           C  
ATOM    229  CZ  PHE A  16      -4.182  15.187  -6.805  1.00  0.78           C  
ATOM    230  H   PHE A  16      -8.511  17.338  -5.189  1.00  0.78           H  
ATOM    231  HA  PHE A  16      -7.022  15.629  -3.253  1.00  0.78           H  
ATOM    232 1HB  PHE A  16      -6.469  18.435  -4.229  1.00  0.78           H  
ATOM    233 2HB  PHE A  16      -5.541  17.593  -2.956  1.00  0.78           H  
ATOM    234  HD1 PHE A  16      -6.429  17.662  -6.496  1.00  0.78           H  
ATOM    235  HD2 PHE A  16      -4.323  15.564  -3.487  1.00  0.78           H  
ATOM    236  HE1 PHE A  16      -5.305  16.332  -8.224  1.00  0.78           H  
ATOM    237  HE2 PHE A  16      -3.214  14.208  -5.171  1.00  0.78           H  
ATOM    238  HZ  PHE A  16      -3.694  14.582  -7.566  1.00  0.78           H  
ATOM    239  N   ASP A  17      -7.782  16.666  -1.127  1.00  0.75           N  
ATOM    240  CA  ASP A  17      -8.403  17.064   0.132  1.00  0.75           C  
ATOM    241  C   ASP A  17      -7.695  18.239   0.782  1.00  0.75           C  
ATOM    242  O   ASP A  17      -8.316  18.995   1.518  1.00  0.75           O  
ATOM    243  CB  ASP A  17      -8.384  15.934   1.154  1.00  0.75           C  
ATOM    244  CG  ASP A  17      -9.131  14.692   0.774  1.00  0.75           C  
ATOM    245  OD1 ASP A  17     -10.292  14.781   0.451  1.00  0.75           O  
ATOM    246  OD2 ASP A  17      -8.530  13.612   0.859  1.00  0.75           O  
ATOM    247  H   ASP A  17      -6.993  16.036  -1.117  1.00  0.75           H  
ATOM    248  HA  ASP A  17      -9.436  17.352  -0.066  1.00  0.75           H  
ATOM    249 1HB  ASP A  17      -7.375  15.671   1.297  1.00  0.75           H  
ATOM    250 2HB  ASP A  17      -8.760  16.300   2.107  1.00  0.75           H  
ATOM    251  N   VAL A  18      -6.385  18.361   0.596  1.00  0.72           N  
ATOM    252  CA  VAL A  18      -5.713  19.501   1.246  1.00  0.72           C  
ATOM    253  C   VAL A  18      -4.475  19.893   0.474  1.00  0.72           C  
ATOM    254  O   VAL A  18      -3.840  19.031  -0.141  1.00  0.72           O  
ATOM    255  CB  VAL A  18      -5.306  19.156   2.699  1.00  0.72           C  
ATOM    256  CG1 VAL A  18      -4.190  18.177   2.678  1.00  0.72           C  
ATOM    257  CG2 VAL A  18      -4.929  20.411   3.515  1.00  0.72           C  
ATOM    258  H   VAL A  18      -5.892  17.682   0.010  1.00  0.72           H  
ATOM    259  HA  VAL A  18      -6.396  20.356   1.263  1.00  0.72           H  
ATOM    260  HB  VAL A  18      -6.158  18.673   3.177  1.00  0.72           H  
ATOM    261 1HG1 VAL A  18      -3.950  17.900   3.692  1.00  0.72           H  
ATOM    262 2HG1 VAL A  18      -4.496  17.333   2.124  1.00  0.72           H  
ATOM    263 3HG1 VAL A  18      -3.316  18.624   2.201  1.00  0.72           H  
ATOM    264 1HG2 VAL A  18      -4.693  20.113   4.529  1.00  0.72           H  
ATOM    265 2HG2 VAL A  18      -4.071  20.918   3.094  1.00  0.72           H  
ATOM    266 3HG2 VAL A  18      -5.773  21.092   3.529  1.00  0.72           H  
ATOM    267  N   VAL A  19      -4.116  21.166   0.535  1.00  0.71           N  
ATOM    268  CA  VAL A  19      -2.869  21.609  -0.058  1.00  0.71           C  
ATOM    269  C   VAL A  19      -1.810  21.886   0.989  1.00  0.71           C  
ATOM    270  O   VAL A  19      -2.069  22.546   1.987  1.00  0.71           O  
ATOM    271  CB  VAL A  19      -3.096  22.834  -0.938  1.00  0.71           C  
ATOM    272  CG1 VAL A  19      -1.746  23.396  -1.444  1.00  0.71           C  
ATOM    273  CG2 VAL A  19      -3.908  22.408  -2.097  1.00  0.71           C  
ATOM    274  H   VAL A  19      -4.709  21.842   1.030  1.00  0.71           H  
ATOM    275  HA  VAL A  19      -2.503  20.817  -0.704  1.00  0.71           H  
ATOM    276  HB  VAL A  19      -3.632  23.584  -0.388  1.00  0.71           H  
ATOM    277 1HG1 VAL A  19      -1.923  24.251  -2.077  1.00  0.71           H  
ATOM    278 2HG1 VAL A  19      -1.129  23.705  -0.603  1.00  0.71           H  
ATOM    279 3HG1 VAL A  19      -1.217  22.621  -2.010  1.00  0.71           H  
ATOM    280 1HG2 VAL A  19      -4.105  23.242  -2.745  1.00  0.71           H  
ATOM    281 2HG2 VAL A  19      -3.366  21.651  -2.640  1.00  0.71           H  
ATOM    282 3HG2 VAL A  19      -4.830  22.002  -1.733  1.00  0.71           H  
ATOM    283  N   ILE A  20      -0.634  21.358   0.746  1.00  0.72           N  
ATOM    284  CA  ILE A  20       0.523  21.522   1.596  1.00  0.72           C  
ATOM    285  C   ILE A  20       1.453  22.505   0.926  1.00  0.72           C  
ATOM    286  O   ILE A  20       1.827  22.300  -0.224  1.00  0.72           O  
ATOM    287  CB  ILE A  20       1.235  20.183   1.769  1.00  0.72           C  
ATOM    288  CG1 ILE A  20       0.315  19.195   2.418  1.00  0.72           C  
ATOM    289  CG2 ILE A  20       2.498  20.382   2.577  1.00  0.72           C  
ATOM    290  CD1 ILE A  20       0.807  17.822   2.326  1.00  0.72           C  
ATOM    291  H   ILE A  20      -0.535  20.815  -0.106  1.00  0.72           H  
ATOM    292  HA  ILE A  20       0.221  21.920   2.559  1.00  0.72           H  
ATOM    293  HB  ILE A  20       1.483  19.783   0.797  1.00  0.72           H  
ATOM    294 1HG1 ILE A  20       0.233  19.442   3.462  1.00  0.72           H  
ATOM    295 2HG1 ILE A  20      -0.671  19.250   1.958  1.00  0.72           H  
ATOM    296 1HG2 ILE A  20       3.008  19.427   2.684  1.00  0.72           H  
ATOM    297 2HG2 ILE A  20       3.154  21.089   2.063  1.00  0.72           H  
ATOM    298 3HG2 ILE A  20       2.233  20.781   3.561  1.00  0.72           H  
ATOM    299 1HD1 ILE A  20       0.115  17.153   2.824  1.00  0.72           H  
ATOM    300 2HD1 ILE A  20       0.899  17.540   1.277  1.00  0.72           H  
ATOM    301 3HD1 ILE A  20       1.773  17.767   2.798  1.00  0.72           H  
ATOM    302  N   PHE A  21       1.806  23.578   1.610  1.00  0.75           N  
ATOM    303  CA  PHE A  21       2.647  24.595   1.002  1.00  0.75           C  
ATOM    304  C   PHE A  21       3.982  24.764   1.711  1.00  0.75           C  
ATOM    305  O   PHE A  21       4.044  25.100   2.900  1.00  0.75           O  
ATOM    306  CB  PHE A  21       1.900  25.921   0.906  1.00  0.75           C  
ATOM    307  CG  PHE A  21       2.700  27.006   0.291  1.00  0.75           C  
ATOM    308  CD1 PHE A  21       3.133  26.899  -1.002  1.00  0.75           C  
ATOM    309  CD2 PHE A  21       2.997  28.134   0.986  1.00  0.75           C  
ATOM    310  CE1 PHE A  21       3.860  27.880  -1.600  1.00  0.75           C  
ATOM    311  CE2 PHE A  21       3.721  29.124   0.400  1.00  0.75           C  
ATOM    312  CZ  PHE A  21       4.162  29.000  -0.903  1.00  0.75           C  
ATOM    313  H   PHE A  21       1.479  23.683   2.563  1.00  0.75           H  
ATOM    314  HA  PHE A  21       2.857  24.288  -0.015  1.00  0.75           H  
ATOM    315 1HB  PHE A  21       0.995  25.786   0.312  1.00  0.75           H  
ATOM    316 2HB  PHE A  21       1.607  26.230   1.869  1.00  0.75           H  
ATOM    317  HD1 PHE A  21       2.899  26.002  -1.542  1.00  0.75           H  
ATOM    318  HD2 PHE A  21       2.654  28.237   2.014  1.00  0.75           H  
ATOM    319  HE1 PHE A  21       4.190  27.755  -2.628  1.00  0.75           H  
ATOM    320  HE2 PHE A  21       3.956  30.006   0.968  1.00  0.75           H  
ATOM    321  HZ  PHE A  21       4.742  29.794  -1.363  1.00  0.75           H  
ATOM    322  N   ILE A  22       5.048  24.518   0.955  1.00  0.81           N  
ATOM    323  CA  ILE A  22       6.410  24.590   1.462  1.00  0.81           C  
ATOM    324  C   ILE A  22       7.063  25.898   1.055  1.00  0.81           C  
ATOM    325  O   ILE A  22       7.084  26.269  -0.123  1.00  0.81           O  
ATOM    326  CB  ILE A  22       7.264  23.423   0.959  1.00  0.81           C  
ATOM    327  CG1 ILE A  22       6.727  22.144   1.404  1.00  0.81           C  
ATOM    328  CG2 ILE A  22       8.705  23.563   1.434  1.00  0.81           C  
ATOM    329  CD1 ILE A  22       7.410  21.043   0.717  1.00  0.81           C  
ATOM    330  H   ILE A  22       4.886  24.264  -0.021  1.00  0.81           H  
ATOM    331  HA  ILE A  22       6.376  24.547   2.542  1.00  0.81           H  
ATOM    332  HB  ILE A  22       7.225  23.408  -0.104  1.00  0.81           H  
ATOM    333 1HG1 ILE A  22       6.864  22.038   2.484  1.00  0.81           H  
ATOM    334 2HG1 ILE A  22       5.661  22.092   1.177  1.00  0.81           H  
ATOM    335 1HG2 ILE A  22       9.300  22.734   1.062  1.00  0.81           H  
ATOM    336 2HG2 ILE A  22       9.125  24.497   1.073  1.00  0.81           H  
ATOM    337 3HG2 ILE A  22       8.709  23.553   2.525  1.00  0.81           H  
ATOM    338 1HD1 ILE A  22       6.997  20.129   1.048  1.00  0.81           H  
ATOM    339 2HD1 ILE A  22       7.259  21.145  -0.357  1.00  0.81           H  
ATOM    340 3HD1 ILE A  22       8.478  21.068   0.943  1.00  0.81           H  
ATOM    341  N   ASN A  23       7.596  26.616   2.034  1.00  0.91           N  
ATOM    342  CA  ASN A  23       8.167  27.925   1.708  1.00  0.91           C  
ATOM    343  C   ASN A  23       9.172  28.445   2.719  1.00  0.91           C  
ATOM    344  O   ASN A  23       9.362  27.882   3.792  1.00  0.91           O  
ATOM    345  CB  ASN A  23       7.059  28.956   1.555  1.00  0.91           C  
ATOM    346  CG  ASN A  23       7.419  30.117   0.615  1.00  0.91           C  
ATOM    347  OD1 ASN A  23       8.518  30.139   0.070  1.00  0.91           O  
ATOM    348  ND2 ASN A  23       6.553  31.083   0.473  1.00  0.91           N  
ATOM    349  H   ASN A  23       7.568  26.235   2.985  1.00  0.91           H  
ATOM    350  HA  ASN A  23       8.684  27.838   0.754  1.00  0.91           H  
ATOM    351 1HB  ASN A  23       6.192  28.454   1.178  1.00  0.91           H  
ATOM    352 2HB  ASN A  23       6.800  29.361   2.533  1.00  0.91           H  
ATOM    353 1HD2 ASN A  23       6.778  31.865  -0.118  1.00  0.91           H  
ATOM    354 2HD2 ASN A  23       5.687  31.060   0.967  1.00  0.91           H  
ATOM    355  N   ASP A  24       9.849  29.514   2.350  1.00  1.04           N  
ATOM    356  CA  ASP A  24      10.753  30.201   3.261  1.00  1.04           C  
ATOM    357  C   ASP A  24      10.227  31.585   3.669  1.00  1.04           C  
ATOM    358  O   ASP A  24      10.085  31.880   4.855  1.00  1.04           O  
ATOM    359  CB  ASP A  24      12.152  30.238   2.660  1.00  1.04           C  
ATOM    360  CG  ASP A  24      12.306  30.919   1.324  1.00  1.04           C  
ATOM    361  OD1 ASP A  24      11.408  31.531   0.816  1.00  1.04           O  
ATOM    362  OD2 ASP A  24      13.373  30.768   0.783  1.00  1.04           O  
ATOM    363  H   ASP A  24       9.672  29.877   1.420  1.00  1.04           H  
ATOM    364  HA  ASP A  24      10.834  29.614   4.176  1.00  1.04           H  
ATOM    365 1HB  ASP A  24      12.814  30.747   3.367  1.00  1.04           H  
ATOM    366 2HB  ASP A  24      12.529  29.225   2.569  1.00  1.04           H  
ATOM    367  N   ASP A  25       9.879  32.402   2.679  1.00  1.19           N  
ATOM    368  CA  ASP A  25       9.410  33.764   2.898  1.00  1.19           C  
ATOM    369  C   ASP A  25       8.102  34.037   2.174  1.00  1.19           C  
ATOM    370  O   ASP A  25       8.040  34.174   0.949  1.00  1.19           O  
ATOM    371  CB  ASP A  25      10.472  34.778   2.483  1.00  1.19           C  
ATOM    372  CG  ASP A  25      10.091  36.250   2.779  1.00  1.19           C  
ATOM    373  OD1 ASP A  25       8.914  36.556   2.968  1.00  1.19           O  
ATOM    374  OD2 ASP A  25      10.996  37.052   2.846  1.00  1.19           O  
ATOM    375  H   ASP A  25      10.046  32.075   1.732  1.00  1.19           H  
ATOM    376  HA  ASP A  25       9.229  33.894   3.964  1.00  1.19           H  
ATOM    377 1HB  ASP A  25      11.406  34.549   2.999  1.00  1.19           H  
ATOM    378 2HB  ASP A  25      10.662  34.675   1.411  1.00  1.19           H  
ATOM    379  N   ALA A  26       7.050  34.157   2.967  1.00  1.34           N  
ATOM    380  CA  ALA A  26       5.690  34.330   2.490  1.00  1.34           C  
ATOM    381  C   ALA A  26       5.511  35.517   1.548  1.00  1.34           C  
ATOM    382  O   ALA A  26       4.715  35.443   0.609  1.00  1.34           O  
ATOM    383  CB  ALA A  26       4.783  34.542   3.687  1.00  1.34           C  
ATOM    384  H   ALA A  26       7.205  34.088   3.964  1.00  1.34           H  
ATOM    385  HA  ALA A  26       5.401  33.431   1.954  1.00  1.34           H  
ATOM    386 1HB  ALA A  26       3.780  34.675   3.371  1.00  1.34           H  
ATOM    387 2HB  ALA A  26       4.848  33.690   4.361  1.00  1.34           H  
ATOM    388 3HB  ALA A  26       5.094  35.442   4.214  1.00  1.34           H  
ATOM    389  N   ASP A  27       6.253  36.606   1.761  1.00  1.48           N  
ATOM    390  CA  ASP A  27       6.042  37.803   0.942  1.00  1.48           C  
ATOM    391  C   ASP A  27       6.306  37.608  -0.542  1.00  1.48           C  
ATOM    392  O   ASP A  27       5.740  38.335  -1.366  1.00  1.48           O  
ATOM    393  CB  ASP A  27       6.875  38.997   1.434  1.00  1.48           C  
ATOM    394  CG  ASP A  27       6.319  39.693   2.705  1.00  1.48           C  
ATOM    395  OD1 ASP A  27       5.196  39.416   3.084  1.00  1.48           O  
ATOM    396  OD2 ASP A  27       6.994  40.533   3.253  1.00  1.48           O  
ATOM    397  H   ASP A  27       7.004  36.594   2.465  1.00  1.48           H  
ATOM    398  HA  ASP A  27       4.994  38.083   1.045  1.00  1.48           H  
ATOM    399 1HB  ASP A  27       7.893  38.644   1.655  1.00  1.48           H  
ATOM    400 2HB  ASP A  27       6.957  39.732   0.634  1.00  1.48           H  
ATOM    401  N   GLU A  28       7.176  36.661  -0.891  1.00  1.60           N  
ATOM    402  CA  GLU A  28       7.525  36.455  -2.287  1.00  1.60           C  
ATOM    403  C   GLU A  28       7.059  35.106  -2.824  1.00  1.60           C  
ATOM    404  O   GLU A  28       7.529  34.667  -3.878  1.00  1.60           O  
ATOM    405  CB  GLU A  28       9.038  36.590  -2.484  1.00  1.60           C  
ATOM    406  CG  GLU A  28       9.620  37.983  -2.179  1.00  1.60           C  
ATOM    407  CD  GLU A  28      11.107  38.058  -2.478  1.00  1.60           C  
ATOM    408  OE1 GLU A  28      11.812  37.207  -2.008  1.00  1.60           O  
ATOM    409  OE2 GLU A  28      11.533  38.939  -3.194  1.00  1.60           O  
ATOM    410  H   GLU A  28       7.577  36.043  -0.178  1.00  1.60           H  
ATOM    411  HA  GLU A  28       7.037  37.228  -2.880  1.00  1.60           H  
ATOM    412 1HB  GLU A  28       9.539  35.881  -1.826  1.00  1.60           H  
ATOM    413 2HB  GLU A  28       9.300  36.329  -3.510  1.00  1.60           H  
ATOM    414 1HG  GLU A  28       9.096  38.727  -2.778  1.00  1.60           H  
ATOM    415 2HG  GLU A  28       9.450  38.213  -1.126  1.00  1.60           H  
ATOM    416  N   GLY A  29       6.173  34.421  -2.101  1.00  1.67           N  
ATOM    417  CA  GLY A  29       5.736  33.111  -2.568  1.00  1.67           C  
ATOM    418  C   GLY A  29       4.472  33.173  -3.410  1.00  1.67           C  
ATOM    419  O   GLY A  29       3.947  34.244  -3.693  1.00  1.67           O  
ATOM    420  H   GLY A  29       5.787  34.815  -1.238  1.00  1.67           H  
ATOM    421 1HA  GLY A  29       6.538  32.643  -3.137  1.00  1.67           H  
ATOM    422 2HA  GLY A  29       5.551  32.476  -1.706  1.00  1.67           H  
ATOM    423  N   CYS A  30       4.012  32.003  -3.847  1.00  1.68           N  
ATOM    424  CA  CYS A  30       2.769  31.845  -4.601  1.00  1.68           C  
ATOM    425  C   CYS A  30       2.556  32.825  -5.757  1.00  1.68           C  
ATOM    426  O   CYS A  30       1.431  33.268  -5.999  1.00  1.68           O  
ATOM    427  CB  CYS A  30       1.627  31.966  -3.640  1.00  1.68           C  
ATOM    428  SG  CYS A  30       1.704  30.783  -2.383  1.00  1.68           S  
ATOM    429  H   CYS A  30       4.524  31.170  -3.604  1.00  1.68           H  
ATOM    430  HA  CYS A  30       2.761  30.835  -5.011  1.00  1.68           H  
ATOM    431 1HB  CYS A  30       1.653  32.929  -3.181  1.00  1.68           H  
ATOM    432 2HB  CYS A  30       0.677  31.857  -4.163  1.00  1.68           H  
ATOM    433  HG  CYS A  30       1.725  29.718  -3.184  1.00  1.68           H  
ATOM    434  N   ALA A  31       3.597  33.073  -6.541  1.00  1.64           N  
ATOM    435  CA  ALA A  31       3.528  34.012  -7.660  1.00  1.64           C  
ATOM    436  C   ALA A  31       2.450  33.643  -8.671  1.00  1.64           C  
ATOM    437  O   ALA A  31       1.894  34.512  -9.342  1.00  1.64           O  
ATOM    438  CB  ALA A  31       4.868  34.069  -8.369  1.00  1.64           C  
ATOM    439  H   ALA A  31       4.483  32.654  -6.306  1.00  1.64           H  
ATOM    440  HA  ALA A  31       3.291  34.996  -7.255  1.00  1.64           H  
ATOM    441 1HB  ALA A  31       4.816  34.794  -9.180  1.00  1.64           H  
ATOM    442 2HB  ALA A  31       5.641  34.367  -7.660  1.00  1.64           H  
ATOM    443 3HB  ALA A  31       5.104  33.088  -8.776  1.00  1.64           H  
ATOM    444  N   LYS A  32       2.186  32.350  -8.812  1.00  1.55           N  
ATOM    445  CA  LYS A  32       1.219  31.873  -9.784  1.00  1.55           C  
ATOM    446  C   LYS A  32      -0.162  31.531  -9.208  1.00  1.55           C  
ATOM    447  O   LYS A  32      -0.995  30.979  -9.928  1.00  1.55           O  
ATOM    448  CB  LYS A  32       1.793  30.673 -10.527  1.00  1.55           C  
ATOM    449  CG  LYS A  32       3.091  30.985 -11.280  1.00  1.55           C  
ATOM    450  CD  LYS A  32       2.862  32.037 -12.369  1.00  1.55           C  
ATOM    451  CE  LYS A  32       4.127  32.295 -13.181  1.00  1.55           C  
ATOM    452  NZ  LYS A  32       3.914  33.344 -14.224  1.00  1.55           N  
ATOM    453  H   LYS A  32       2.671  31.687  -8.228  1.00  1.55           H  
ATOM    454  HA  LYS A  32       1.067  32.666 -10.516  1.00  1.55           H  
ATOM    455 1HB  LYS A  32       2.000  29.865  -9.818  1.00  1.55           H  
ATOM    456 2HB  LYS A  32       1.065  30.302 -11.246  1.00  1.55           H  
ATOM    457 1HG  LYS A  32       3.840  31.349 -10.578  1.00  1.55           H  
ATOM    458 2HG  LYS A  32       3.466  30.066 -11.739  1.00  1.55           H  
ATOM    459 1HD  LYS A  32       2.073  31.699 -13.040  1.00  1.55           H  
ATOM    460 2HD  LYS A  32       2.544  32.975 -11.906  1.00  1.55           H  
ATOM    461 1HE  LYS A  32       4.920  32.621 -12.509  1.00  1.55           H  
ATOM    462 2HE  LYS A  32       4.434  31.370 -13.669  1.00  1.55           H  
ATOM    463 1HZ  LYS A  32       4.772  33.488 -14.739  1.00  1.55           H  
ATOM    464 2HZ  LYS A  32       3.187  33.047 -14.859  1.00  1.55           H  
ATOM    465 3HZ  LYS A  32       3.639  34.209 -13.779  1.00  1.55           H  
ATOM    466  N   ASP A  33      -0.413  31.810  -7.919  1.00  1.44           N  
ATOM    467  CA  ASP A  33      -1.741  31.525  -7.361  1.00  1.44           C  
ATOM    468  C   ASP A  33      -2.060  32.439  -6.178  1.00  1.44           C  
ATOM    469  O   ASP A  33      -1.769  32.126  -5.012  1.00  1.44           O  
ATOM    470  CB  ASP A  33      -1.876  30.039  -6.993  1.00  1.44           C  
ATOM    471  CG  ASP A  33      -3.293  29.624  -6.520  1.00  1.44           C  
ATOM    472  OD1 ASP A  33      -4.041  30.472  -6.068  1.00  1.44           O  
ATOM    473  OD2 ASP A  33      -3.632  28.473  -6.711  1.00  1.44           O  
ATOM    474  H   ASP A  33       0.292  32.271  -7.341  1.00  1.44           H  
ATOM    475  HA  ASP A  33      -2.480  31.729  -8.136  1.00  1.44           H  
ATOM    476 1HB  ASP A  33      -1.610  29.429  -7.856  1.00  1.44           H  
ATOM    477 2HB  ASP A  33      -1.167  29.801  -6.197  1.00  1.44           H  
ATOM    478  N   ALA A  34      -2.762  33.527  -6.506  1.00  1.31           N  
ATOM    479  CA  ALA A  34      -3.105  34.592  -5.577  1.00  1.31           C  
ATOM    480  C   ALA A  34      -3.917  34.107  -4.392  1.00  1.31           C  
ATOM    481  O   ALA A  34      -3.794  34.651  -3.303  1.00  1.31           O  
ATOM    482  CB  ALA A  34      -3.897  35.671  -6.296  1.00  1.31           C  
ATOM    483  H   ALA A  34      -3.001  33.647  -7.480  1.00  1.31           H  
ATOM    484  HA  ALA A  34      -2.175  35.018  -5.205  1.00  1.31           H  
ATOM    485 1HB  ALA A  34      -4.120  36.481  -5.597  1.00  1.31           H  
ATOM    486 2HB  ALA A  34      -3.314  36.060  -7.130  1.00  1.31           H  
ATOM    487 3HB  ALA A  34      -4.829  35.248  -6.668  1.00  1.31           H  
ATOM    488  N   ALA A  35      -4.774  33.115  -4.596  1.00  1.20           N  
ATOM    489  CA  ALA A  35      -5.617  32.638  -3.509  1.00  1.20           C  
ATOM    490  C   ALA A  35      -4.784  32.078  -2.352  1.00  1.20           C  
ATOM    491  O   ALA A  35      -5.149  32.229  -1.177  1.00  1.20           O  
ATOM    492  CB  ALA A  35      -6.573  31.603  -4.037  1.00  1.20           C  
ATOM    493  H   ALA A  35      -4.819  32.658  -5.503  1.00  1.20           H  
ATOM    494  HA  ALA A  35      -6.186  33.484  -3.126  1.00  1.20           H  
ATOM    495 1HB  ALA A  35      -7.223  31.273  -3.233  1.00  1.20           H  
ATOM    496 2HB  ALA A  35      -7.172  32.037  -4.834  1.00  1.20           H  
ATOM    497 3HB  ALA A  35      -6.005  30.760  -4.435  1.00  1.20           H  
ATOM    498  N   VAL A  36      -3.658  31.432  -2.669  1.00  1.11           N  
ATOM    499  CA  VAL A  36      -2.835  30.889  -1.602  1.00  1.11           C  
ATOM    500  C   VAL A  36      -2.076  32.042  -1.017  1.00  1.11           C  
ATOM    501  O   VAL A  36      -1.927  32.129   0.195  1.00  1.11           O  
ATOM    502  CB  VAL A  36      -1.828  29.825  -2.043  1.00  1.11           C  
ATOM    503  CG1 VAL A  36      -0.932  29.437  -0.834  1.00  1.11           C  
ATOM    504  CG2 VAL A  36      -2.508  28.650  -2.518  1.00  1.11           C  
ATOM    505  H   VAL A  36      -3.351  31.362  -3.644  1.00  1.11           H  
ATOM    506  HA  VAL A  36      -3.480  30.457  -0.837  1.00  1.11           H  
ATOM    507  HB  VAL A  36      -1.202  30.235  -2.836  1.00  1.11           H  
ATOM    508 1HG1 VAL A  36      -0.203  28.686  -1.139  1.00  1.11           H  
ATOM    509 2HG1 VAL A  36      -0.415  30.318  -0.460  1.00  1.11           H  
ATOM    510 3HG1 VAL A  36      -1.544  29.036  -0.049  1.00  1.11           H  
ATOM    511 1HG2 VAL A  36      -1.761  27.934  -2.807  1.00  1.11           H  
ATOM    512 2HG2 VAL A  36      -3.114  28.248  -1.719  1.00  1.11           H  
ATOM    513 3HG2 VAL A  36      -3.134  28.911  -3.375  1.00  1.11           H  
ATOM    514  N   TYR A  37      -1.580  32.922  -1.890  1.00  1.05           N  
ATOM    515  CA  TYR A  37      -0.795  34.063  -1.448  1.00  1.05           C  
ATOM    516  C   TYR A  37      -1.578  34.872  -0.420  1.00  1.05           C  
ATOM    517  O   TYR A  37      -1.044  35.246   0.622  1.00  1.05           O  
ATOM    518  CB  TYR A  37      -0.423  34.977  -2.606  1.00  1.05           C  
ATOM    519  CG  TYR A  37       0.486  36.114  -2.201  1.00  1.05           C  
ATOM    520  CD1 TYR A  37       1.831  35.855  -2.034  1.00  1.05           C  
ATOM    521  CD2 TYR A  37       0.002  37.404  -2.018  1.00  1.05           C  
ATOM    522  CE1 TYR A  37       2.708  36.858  -1.701  1.00  1.05           C  
ATOM    523  CE2 TYR A  37       0.887  38.425  -1.675  1.00  1.05           C  
ATOM    524  CZ  TYR A  37       2.243  38.151  -1.524  1.00  1.05           C  
ATOM    525  OH  TYR A  37       3.131  39.168  -1.205  1.00  1.05           O  
ATOM    526  H   TYR A  37      -1.750  32.781  -2.889  1.00  1.05           H  
ATOM    527  HA  TYR A  37       0.119  33.698  -0.983  1.00  1.05           H  
ATOM    528 1HB  TYR A  37       0.036  34.421  -3.413  1.00  1.05           H  
ATOM    529 2HB  TYR A  37      -1.330  35.416  -3.003  1.00  1.05           H  
ATOM    530  HD1 TYR A  37       2.202  34.853  -2.172  1.00  1.05           H  
ATOM    531  HD2 TYR A  37      -1.061  37.615  -2.149  1.00  1.05           H  
ATOM    532  HE1 TYR A  37       3.766  36.628  -1.584  1.00  1.05           H  
ATOM    533  HE2 TYR A  37       0.518  39.442  -1.536  1.00  1.05           H  
ATOM    534  HH  TYR A  37       4.058  38.840  -1.288  1.00  1.05           H  
ATOM    535  N   GLU A  38      -2.845  35.171  -0.708  1.00  1.02           N  
ATOM    536  CA  GLU A  38      -3.631  35.936   0.245  1.00  1.02           C  
ATOM    537  C   GLU A  38      -3.793  35.184   1.569  1.00  1.02           C  
ATOM    538  O   GLU A  38      -3.673  35.788   2.641  1.00  1.02           O  
ATOM    539  CB  GLU A  38      -5.011  36.281  -0.338  1.00  1.02           C  
ATOM    540  CG  GLU A  38      -4.988  37.340  -1.461  1.00  1.02           C  
ATOM    541  CD  GLU A  38      -6.365  37.651  -2.042  1.00  1.02           C  
ATOM    542  OE1 GLU A  38      -7.310  36.981  -1.695  1.00  1.02           O  
ATOM    543  OE2 GLU A  38      -6.462  38.573  -2.823  1.00  1.02           O  
ATOM    544  H   GLU A  38      -3.252  34.868  -1.589  1.00  1.02           H  
ATOM    545  HA  GLU A  38      -3.105  36.868   0.448  1.00  1.02           H  
ATOM    546 1HB  GLU A  38      -5.459  35.373  -0.752  1.00  1.02           H  
ATOM    547 2HB  GLU A  38      -5.665  36.638   0.456  1.00  1.02           H  
ATOM    548 1HG  GLU A  38      -4.559  38.258  -1.065  1.00  1.02           H  
ATOM    549 2HG  GLU A  38      -4.336  36.986  -2.258  1.00  1.02           H  
ATOM    550  N   ALA A  39      -4.019  33.860   1.516  1.00  1.03           N  
ATOM    551  CA  ALA A  39      -4.136  33.064   2.744  1.00  1.03           C  
ATOM    552  C   ALA A  39      -2.822  33.080   3.542  1.00  1.03           C  
ATOM    553  O   ALA A  39      -2.805  33.177   4.774  1.00  1.03           O  
ATOM    554  CB  ALA A  39      -4.507  31.625   2.387  1.00  1.03           C  
ATOM    555  H   ALA A  39      -4.136  33.392   0.613  1.00  1.03           H  
ATOM    556  HA  ALA A  39      -4.918  33.501   3.362  1.00  1.03           H  
ATOM    557 1HB  ALA A  39      -4.613  31.036   3.292  1.00  1.03           H  
ATOM    558 2HB  ALA A  39      -5.447  31.613   1.837  1.00  1.03           H  
ATOM    559 3HB  ALA A  39      -3.725  31.191   1.768  1.00  1.03           H  
ATOM    560  N   LEU A  40      -1.720  32.994   2.804  1.00  1.05           N  
ATOM    561  CA  LEU A  40      -0.346  32.937   3.288  1.00  1.05           C  
ATOM    562  C   LEU A  40       0.066  34.227   3.972  1.00  1.05           C  
ATOM    563  O   LEU A  40       0.598  34.217   5.092  1.00  1.05           O  
ATOM    564  CB  LEU A  40       0.529  32.622   2.077  1.00  1.05           C  
ATOM    565  CG  LEU A  40       1.957  32.521   2.234  1.00  1.05           C  
ATOM    566  CD1 LEU A  40       2.285  31.357   3.145  1.00  1.05           C  
ATOM    567  CD2 LEU A  40       2.563  32.394   0.843  1.00  1.05           C  
ATOM    568  H   LEU A  40      -1.841  32.926   1.798  1.00  1.05           H  
ATOM    569  HA  LEU A  40      -0.256  32.149   4.009  1.00  1.05           H  
ATOM    570 1HB  LEU A  40       0.187  31.678   1.655  1.00  1.05           H  
ATOM    571 2HB  LEU A  40       0.362  33.382   1.343  1.00  1.05           H  
ATOM    572  HG  LEU A  40       2.311  33.395   2.687  1.00  1.05           H  
ATOM    573 1HD1 LEU A  40       3.363  31.283   3.277  1.00  1.05           H  
ATOM    574 2HD1 LEU A  40       1.811  31.518   4.109  1.00  1.05           H  
ATOM    575 3HD1 LEU A  40       1.906  30.440   2.705  1.00  1.05           H  
ATOM    576 1HD2 LEU A  40       3.641  32.332   0.906  1.00  1.05           H  
ATOM    577 2HD2 LEU A  40       2.170  31.504   0.381  1.00  1.05           H  
ATOM    578 3HD2 LEU A  40       2.290  33.266   0.246  1.00  1.05           H  
ATOM    579  N   LYS A  41      -0.190  35.343   3.299  1.00  1.10           N  
ATOM    580  CA  LYS A  41       0.135  36.652   3.822  1.00  1.10           C  
ATOM    581  C   LYS A  41      -0.761  37.000   4.998  1.00  1.10           C  
ATOM    582  O   LYS A  41      -0.285  37.524   6.008  1.00  1.10           O  
ATOM    583  CB  LYS A  41       0.040  37.707   2.725  1.00  1.10           C  
ATOM    584  CG  LYS A  41       0.355  39.128   3.193  1.00  1.10           C  
ATOM    585  CD  LYS A  41       1.787  39.247   3.715  1.00  1.10           C  
ATOM    586  CE  LYS A  41       2.153  40.699   4.045  1.00  1.10           C  
ATOM    587  NZ  LYS A  41       3.491  40.797   4.692  1.00  1.10           N  
ATOM    588  H   LYS A  41      -0.619  35.279   2.379  1.00  1.10           H  
ATOM    589  HA  LYS A  41       1.165  36.632   4.178  1.00  1.10           H  
ATOM    590 1HB  LYS A  41       0.727  37.452   1.913  1.00  1.10           H  
ATOM    591 2HB  LYS A  41      -0.970  37.699   2.306  1.00  1.10           H  
ATOM    592 1HG  LYS A  41       0.227  39.815   2.357  1.00  1.10           H  
ATOM    593 2HG  LYS A  41      -0.340  39.408   3.985  1.00  1.10           H  
ATOM    594 1HD  LYS A  41       1.900  38.642   4.615  1.00  1.10           H  
ATOM    595 2HD  LYS A  41       2.492  38.877   2.961  1.00  1.10           H  
ATOM    596 1HE  LYS A  41       2.173  41.269   3.117  1.00  1.10           H  
ATOM    597 2HE  LYS A  41       1.403  41.127   4.709  1.00  1.10           H  
ATOM    598 1HZ  LYS A  41       3.724  41.754   4.876  1.00  1.10           H  
ATOM    599 2HZ  LYS A  41       3.496  40.281   5.548  1.00  1.10           H  
ATOM    600 3HZ  LYS A  41       4.195  40.394   4.069  1.00  1.10           H  
ATOM    601  N   SER A  42      -2.056  36.688   4.901  1.00  1.17           N  
ATOM    602  CA  SER A  42      -2.949  37.008   5.998  1.00  1.17           C  
ATOM    603  C   SER A  42      -2.502  36.262   7.246  1.00  1.17           C  
ATOM    604  O   SER A  42      -2.419  36.846   8.332  1.00  1.17           O  
ATOM    605  CB  SER A  42      -4.365  36.593   5.652  1.00  1.17           C  
ATOM    606  OG  SER A  42      -4.853  37.325   4.563  1.00  1.17           O  
ATOM    607  H   SER A  42      -2.443  36.257   4.061  1.00  1.17           H  
ATOM    608  HA  SER A  42      -2.910  38.080   6.189  1.00  1.17           H  
ATOM    609 1HB  SER A  42      -4.384  35.527   5.413  1.00  1.17           H  
ATOM    610 2HB  SER A  42      -5.007  36.746   6.516  1.00  1.17           H  
ATOM    611  HG  SER A  42      -4.374  36.967   3.779  1.00  1.17           H  
ATOM    612  N   PHE A  43      -2.145  34.981   7.085  1.00  1.25           N  
ATOM    613  CA  PHE A  43      -1.698  34.207   8.220  1.00  1.25           C  
ATOM    614  C   PHE A  43      -0.406  34.775   8.783  1.00  1.25           C  
ATOM    615  O   PHE A  43      -0.282  34.942   9.995  1.00  1.25           O  
ATOM    616  CB  PHE A  43      -1.492  32.750   7.898  1.00  1.25           C  
ATOM    617  CG  PHE A  43      -1.214  31.985   9.143  1.00  1.25           C  
ATOM    618  CD1 PHE A  43      -2.262  31.670   9.983  1.00  1.25           C  
ATOM    619  CD2 PHE A  43       0.041  31.594   9.495  1.00  1.25           C  
ATOM    620  CE1 PHE A  43      -2.054  30.967  11.140  1.00  1.25           C  
ATOM    621  CE2 PHE A  43       0.262  30.887  10.655  1.00  1.25           C  
ATOM    622  CZ  PHE A  43      -0.787  30.573  11.473  1.00  1.25           C  
ATOM    623  H   PHE A  43      -2.229  34.524   6.176  1.00  1.25           H  
ATOM    624  HA  PHE A  43      -2.468  34.251   8.981  1.00  1.25           H  
ATOM    625 1HB  PHE A  43      -2.379  32.346   7.422  1.00  1.25           H  
ATOM    626 2HB  PHE A  43      -0.652  32.632   7.209  1.00  1.25           H  
ATOM    627  HD1 PHE A  43      -3.268  31.983   9.709  1.00  1.25           H  
ATOM    628  HD2 PHE A  43       0.858  31.849   8.857  1.00  1.25           H  
ATOM    629  HE1 PHE A  43      -2.894  30.721  11.789  1.00  1.25           H  
ATOM    630  HE2 PHE A  43       1.270  30.577  10.931  1.00  1.25           H  
ATOM    631  HZ  PHE A  43      -0.609  30.011  12.390  1.00  1.25           H  
ATOM    632  N   SER A  44       0.556  35.083   7.904  1.00  1.34           N  
ATOM    633  CA  SER A  44       1.850  35.590   8.334  1.00  1.34           C  
ATOM    634  C   SER A  44       1.683  36.867   9.150  1.00  1.34           C  
ATOM    635  O   SER A  44       2.364  37.068  10.154  1.00  1.34           O  
ATOM    636  CB  SER A  44       2.700  35.909   7.119  1.00  1.34           C  
ATOM    637  OG  SER A  44       2.981  34.760   6.376  1.00  1.34           O  
ATOM    638  H   SER A  44       0.405  34.929   6.907  1.00  1.34           H  
ATOM    639  HA  SER A  44       2.339  34.833   8.950  1.00  1.34           H  
ATOM    640 1HB  SER A  44       2.182  36.630   6.493  1.00  1.34           H  
ATOM    641 2HB  SER A  44       3.631  36.367   7.445  1.00  1.34           H  
ATOM    642  HG  SER A  44       2.115  34.458   6.010  1.00  1.34           H  
ATOM    643  N   LYS A  45       0.762  37.734   8.721  1.00  1.43           N  
ATOM    644  CA  LYS A  45       0.488  38.976   9.427  1.00  1.43           C  
ATOM    645  C   LYS A  45       0.004  38.715  10.849  1.00  1.43           C  
ATOM    646  O   LYS A  45       0.511  39.308  11.805  1.00  1.43           O  
ATOM    647  CB  LYS A  45      -0.559  39.796   8.672  1.00  1.43           C  
ATOM    648  CG  LYS A  45      -0.910  41.132   9.315  1.00  1.43           C  
ATOM    649  CD  LYS A  45      -1.930  41.893   8.475  1.00  1.43           C  
ATOM    650  CE  LYS A  45      -2.320  43.211   9.129  1.00  1.43           C  
ATOM    651  NZ  LYS A  45      -3.320  43.957   8.317  1.00  1.43           N  
ATOM    652  H   LYS A  45       0.245  37.527   7.866  1.00  1.43           H  
ATOM    653  HA  LYS A  45       1.412  39.549   9.486  1.00  1.43           H  
ATOM    654 1HB  LYS A  45      -0.211  39.979   7.655  1.00  1.43           H  
ATOM    655 2HB  LYS A  45      -1.477  39.216   8.595  1.00  1.43           H  
ATOM    656 1HG  LYS A  45      -1.327  40.952  10.308  1.00  1.43           H  
ATOM    657 2HG  LYS A  45      -0.009  41.735   9.422  1.00  1.43           H  
ATOM    658 1HD  LYS A  45      -1.512  42.091   7.488  1.00  1.43           H  
ATOM    659 2HD  LYS A  45      -2.822  41.277   8.355  1.00  1.43           H  
ATOM    660 1HE  LYS A  45      -2.743  43.010  10.113  1.00  1.43           H  
ATOM    661 2HE  LYS A  45      -1.430  43.828   9.247  1.00  1.43           H  
ATOM    662 1HZ  LYS A  45      -3.554  44.824   8.781  1.00  1.43           H  
ATOM    663 2HZ  LYS A  45      -2.932  44.158   7.406  1.00  1.43           H  
ATOM    664 3HZ  LYS A  45      -4.154  43.397   8.211  1.00  1.43           H  
ATOM    665  N   ILE A  46      -0.979  37.821  11.000  1.00  1.53           N  
ATOM    666  CA  ILE A  46      -1.505  37.531  12.331  1.00  1.53           C  
ATOM    667  C   ILE A  46      -0.566  36.639  13.148  1.00  1.53           C  
ATOM    668  O   ILE A  46      -0.626  36.639  14.382  1.00  1.53           O  
ATOM    669  CB  ILE A  46      -2.918  36.910  12.260  1.00  1.53           C  
ATOM    670  CG1 ILE A  46      -2.875  35.551  11.608  1.00  1.53           C  
ATOM    671  CG2 ILE A  46      -3.828  37.839  11.461  1.00  1.53           C  
ATOM    672  CD1 ILE A  46      -4.163  34.785  11.664  1.00  1.53           C  
ATOM    673  H   ILE A  46      -1.373  37.355  10.176  1.00  1.53           H  
ATOM    674  HA  ILE A  46      -1.601  38.475  12.862  1.00  1.53           H  
ATOM    675  HB  ILE A  46      -3.311  36.784  13.264  1.00  1.53           H  
ATOM    676 1HG1 ILE A  46      -2.610  35.704  10.592  1.00  1.53           H  
ATOM    677 2HG1 ILE A  46      -2.113  34.943  12.079  1.00  1.53           H  
ATOM    678 1HG2 ILE A  46      -4.830  37.415  11.411  1.00  1.53           H  
ATOM    679 2HG2 ILE A  46      -3.869  38.813  11.945  1.00  1.53           H  
ATOM    680 3HG2 ILE A  46      -3.429  37.952  10.451  1.00  1.53           H  
ATOM    681 1HD1 ILE A  46      -4.038  33.833  11.158  1.00  1.53           H  
ATOM    682 2HD1 ILE A  46      -4.436  34.611  12.703  1.00  1.53           H  
ATOM    683 3HD1 ILE A  46      -4.946  35.358  11.170  1.00  1.53           H  
ATOM    684  N   ASN A  47       0.313  35.900  12.467  1.00  1.62           N  
ATOM    685  CA  ASN A  47       1.250  35.016  13.128  1.00  1.62           C  
ATOM    686  C   ASN A  47       2.651  35.043  12.491  1.00  1.62           C  
ATOM    687  O   ASN A  47       3.003  34.163  11.696  1.00  1.62           O  
ATOM    688  CB  ASN A  47       0.717  33.610  13.139  1.00  1.62           C  
ATOM    689  CG  ASN A  47       1.581  32.688  13.935  1.00  1.62           C  
ATOM    690  OD1 ASN A  47       2.812  32.846  14.041  1.00  1.62           O  
ATOM    691  ND2 ASN A  47       0.952  31.717  14.556  1.00  1.62           N  
ATOM    692  H   ASN A  47       0.295  35.919  11.451  1.00  1.62           H  
ATOM    693  HA  ASN A  47       1.325  35.315  14.169  1.00  1.62           H  
ATOM    694 1HB  ASN A  47      -0.294  33.600  13.548  1.00  1.62           H  
ATOM    695 2HB  ASN A  47       0.658  33.259  12.117  1.00  1.62           H  
ATOM    696 1HD2 ASN A  47       1.465  31.069  15.122  1.00  1.62           H  
ATOM    697 2HD2 ASN A  47      -0.043  31.639  14.495  1.00  1.62           H  
ATOM    698  N   PRO A  48       3.523  35.964  12.934  1.00  1.69           N  
ATOM    699  CA  PRO A  48       4.885  36.203  12.477  1.00  1.69           C  
ATOM    700  C   PRO A  48       5.805  34.984  12.581  1.00  1.69           C  
ATOM    701  O   PRO A  48       6.906  34.986  12.026  1.00  1.69           O  
ATOM    702  CB  PRO A  48       5.369  37.317  13.412  1.00  1.69           C  
ATOM    703  CG  PRO A  48       4.118  38.019  13.850  1.00  1.69           C  
ATOM    704  CD  PRO A  48       3.088  36.938  13.967  1.00  1.69           C  
ATOM    705  HA  PRO A  48       4.842  36.563  11.436  1.00  1.69           H  
ATOM    706 1HB  PRO A  48       5.930  36.875  14.253  1.00  1.69           H  
ATOM    707 2HB  PRO A  48       6.064  37.978  12.875  1.00  1.69           H  
ATOM    708 1HG  PRO A  48       4.286  38.549  14.797  1.00  1.69           H  
ATOM    709 2HG  PRO A  48       3.832  38.781  13.106  1.00  1.69           H  
ATOM    710 1HD  PRO A  48       3.104  36.488  14.970  1.00  1.69           H  
ATOM    711 2HD  PRO A  48       2.124  37.393  13.718  1.00  1.69           H  
ATOM    712  N   HIS A  49       5.389  33.948  13.317  1.00  1.72           N  
ATOM    713  CA  HIS A  49       6.230  32.779  13.504  1.00  1.72           C  
ATOM    714  C   HIS A  49       5.961  31.726  12.439  1.00  1.72           C  
ATOM    715  O   HIS A  49       6.553  30.641  12.462  1.00  1.72           O  
ATOM    716  CB  HIS A  49       6.010  32.196  14.898  1.00  1.72           C  
ATOM    717  CG  HIS A  49       6.433  33.129  15.979  1.00  1.72           C  
ATOM    718  ND1 HIS A  49       7.758  33.397  16.258  1.00  1.72           N  
ATOM    719  CD2 HIS A  49       5.707  33.881  16.838  1.00  1.72           C  
ATOM    720  CE1 HIS A  49       7.828  34.265  17.251  1.00  1.72           C  
ATOM    721  NE2 HIS A  49       6.598  34.575  17.621  1.00  1.72           N  
ATOM    722  H   HIS A  49       4.455  33.918  13.720  1.00  1.72           H  
ATOM    723  HA  HIS A  49       7.276  33.069  13.426  1.00  1.72           H  
ATOM    724 1HB  HIS A  49       4.961  31.950  15.040  1.00  1.72           H  
ATOM    725 2HB  HIS A  49       6.577  31.268  15.000  1.00  1.72           H  
ATOM    726  HD2 HIS A  49       4.618  33.926  16.896  1.00  1.72           H  
ATOM    727  HE1 HIS A  49       8.745  34.660  17.688  1.00  1.72           H  
ATOM    728  HE2 HIS A  49       6.348  35.220  18.358  1.00  1.72           H  
ATOM    729  N   LEU A  50       5.150  32.082  11.436  1.00  1.69           N  
ATOM    730  CA  LEU A  50       4.909  31.187  10.310  1.00  1.69           C  
ATOM    731  C   LEU A  50       6.201  30.717   9.660  1.00  1.69           C  
ATOM    732  O   LEU A  50       6.261  29.613   9.143  1.00  1.69           O  
ATOM    733  CB  LEU A  50       4.061  31.817   9.215  1.00  1.69           C  
ATOM    734  CG  LEU A  50       3.873  30.848   8.032  1.00  1.69           C  
ATOM    735  CD1 LEU A  50       3.181  29.607   8.537  1.00  1.69           C  
ATOM    736  CD2 LEU A  50       3.113  31.516   6.875  1.00  1.69           C  
ATOM    737  H   LEU A  50       4.650  32.974  11.477  1.00  1.69           H  
ATOM    738  HA  LEU A  50       4.380  30.309  10.684  1.00  1.69           H  
ATOM    739 1HB  LEU A  50       3.091  32.084   9.625  1.00  1.69           H  
ATOM    740 2HB  LEU A  50       4.551  32.722   8.854  1.00  1.69           H  
ATOM    741  HG  LEU A  50       4.856  30.541   7.670  1.00  1.69           H  
ATOM    742 1HD1 LEU A  50       3.102  28.930   7.747  1.00  1.69           H  
ATOM    743 2HD1 LEU A  50       3.773  29.151   9.338  1.00  1.69           H  
ATOM    744 3HD1 LEU A  50       2.210  29.838   8.908  1.00  1.69           H  
ATOM    745 1HD2 LEU A  50       3.021  30.803   6.062  1.00  1.69           H  
ATOM    746 2HD2 LEU A  50       2.134  31.835   7.177  1.00  1.69           H  
ATOM    747 3HD2 LEU A  50       3.678  32.378   6.534  1.00  1.69           H  
ATOM    748  N   GLY A  51       7.225  31.568   9.630  1.00  1.58           N  
ATOM    749  CA  GLY A  51       8.504  31.211   9.019  1.00  1.58           C  
ATOM    750  C   GLY A  51       9.237  30.059   9.745  1.00  1.58           C  
ATOM    751  O   GLY A  51      10.197  29.504   9.202  1.00  1.58           O  
ATOM    752  H   GLY A  51       7.116  32.475  10.062  1.00  1.58           H  
ATOM    753 1HA  GLY A  51       8.336  30.933   7.978  1.00  1.58           H  
ATOM    754 2HA  GLY A  51       9.147  32.091   9.004  1.00  1.58           H  
ATOM    755  N   SER A  52       8.811  29.738  10.976  1.00  1.43           N  
ATOM    756  CA  SER A  52       9.397  28.665  11.772  1.00  1.43           C  
ATOM    757  C   SER A  52       8.449  27.476  12.051  1.00  1.43           C  
ATOM    758  O   SER A  52       8.909  26.336  12.164  1.00  1.43           O  
ATOM    759  CB  SER A  52       9.849  29.228  13.103  1.00  1.43           C  
ATOM    760  OG  SER A  52      10.860  30.185  12.935  1.00  1.43           O  
ATOM    761  H   SER A  52       8.020  30.233  11.373  1.00  1.43           H  
ATOM    762  HA  SER A  52      10.263  28.281  11.235  1.00  1.43           H  
ATOM    763 1HB  SER A  52       8.990  29.684  13.606  1.00  1.43           H  
ATOM    764 2HB  SER A  52      10.207  28.419  13.737  1.00  1.43           H  
ATOM    765  HG  SER A  52      11.048  30.524  13.814  1.00  1.43           H  
ATOM    766  N   GLU A  53       7.142  27.743  12.198  1.00  1.26           N  
ATOM    767  CA  GLU A  53       6.183  26.709  12.624  1.00  1.26           C  
ATOM    768  C   GLU A  53       5.230  26.154  11.545  1.00  1.26           C  
ATOM    769  O   GLU A  53       4.901  26.822  10.571  1.00  1.26           O  
ATOM    770  CB  GLU A  53       5.348  27.247  13.793  1.00  1.26           C  
ATOM    771  CG  GLU A  53       6.177  27.579  15.049  1.00  1.26           C  
ATOM    772  CD  GLU A  53       5.346  28.016  16.251  1.00  1.26           C  
ATOM    773  OE1 GLU A  53       4.142  28.034  16.154  1.00  1.26           O  
ATOM    774  OE2 GLU A  53       5.930  28.332  17.263  1.00  1.26           O  
ATOM    775  H   GLU A  53       6.822  28.702  12.074  1.00  1.26           H  
ATOM    776  HA  GLU A  53       6.762  25.866  12.999  1.00  1.26           H  
ATOM    777 1HB  GLU A  53       4.837  28.160  13.479  1.00  1.26           H  
ATOM    778 2HB  GLU A  53       4.583  26.518  14.064  1.00  1.26           H  
ATOM    779 1HG  GLU A  53       6.761  26.701  15.324  1.00  1.26           H  
ATOM    780 2HG  GLU A  53       6.875  28.378  14.795  1.00  1.26           H  
ATOM    781  N   LEU A  54       4.778  24.914  11.766  1.00  1.11           N  
ATOM    782  CA  LEU A  54       3.789  24.211  10.931  1.00  1.11           C  
ATOM    783  C   LEU A  54       2.378  24.700  11.303  1.00  1.11           C  
ATOM    784  O   LEU A  54       2.021  24.689  12.486  1.00  1.11           O  
ATOM    785  CB  LEU A  54       3.920  22.693  11.196  1.00  1.11           C  
ATOM    786  CG  LEU A  54       3.029  21.673  10.427  1.00  1.11           C  
ATOM    787  CD1 LEU A  54       3.376  21.636   8.958  1.00  1.11           C  
ATOM    788  CD2 LEU A  54       3.244  20.317  11.041  1.00  1.11           C  
ATOM    789  H   LEU A  54       5.126  24.435  12.584  1.00  1.11           H  
ATOM    790  HA  LEU A  54       3.986  24.430   9.885  1.00  1.11           H  
ATOM    791 1HB  LEU A  54       4.952  22.412  10.992  1.00  1.11           H  
ATOM    792 2HB  LEU A  54       3.738  22.527  12.257  1.00  1.11           H  
ATOM    793  HG  LEU A  54       1.978  21.959  10.514  1.00  1.11           H  
ATOM    794 1HD1 LEU A  54       2.738  20.909   8.467  1.00  1.11           H  
ATOM    795 2HD1 LEU A  54       3.214  22.594   8.532  1.00  1.11           H  
ATOM    796 3HD1 LEU A  54       4.419  21.350   8.830  1.00  1.11           H  
ATOM    797 1HD2 LEU A  54       2.650  19.599  10.526  1.00  1.11           H  
ATOM    798 2HD2 LEU A  54       4.281  20.045  10.953  1.00  1.11           H  
ATOM    799 3HD2 LEU A  54       2.966  20.343  12.095  1.00  1.11           H  
ATOM    800  N   SER A  55       1.592  25.164  10.321  1.00  1.00           N  
ATOM    801  CA  SER A  55       0.257  25.700  10.649  1.00  1.00           C  
ATOM    802  C   SER A  55      -0.873  25.327   9.687  1.00  1.00           C  
ATOM    803  O   SER A  55      -0.648  25.128   8.496  1.00  1.00           O  
ATOM    804  CB  SER A  55       0.331  27.210  10.746  1.00  1.00           C  
ATOM    805  OG  SER A  55       1.224  27.602  11.756  1.00  1.00           O  
ATOM    806  H   SER A  55       1.945  25.139   9.363  1.00  1.00           H  
ATOM    807  HA  SER A  55      -0.018  25.315  11.631  1.00  1.00           H  
ATOM    808 1HB  SER A  55       0.645  27.630   9.788  1.00  1.00           H  
ATOM    809 2HB  SER A  55      -0.664  27.600  10.962  1.00  1.00           H  
ATOM    810  HG  SER A  55       1.085  26.988  12.493  1.00  1.00           H  
ATOM    811  N   ILE A  56      -2.109  25.295  10.205  1.00  0.93           N  
ATOM    812  CA  ILE A  56      -3.289  25.051   9.366  1.00  0.93           C  
ATOM    813  C   ILE A  56      -4.006  26.366   9.082  1.00  0.93           C  
ATOM    814  O   ILE A  56      -4.343  27.111  10.006  1.00  0.93           O  
ATOM    815  CB  ILE A  56      -4.269  24.075  10.026  1.00  0.93           C  
ATOM    816  CG1 ILE A  56      -3.562  22.808  10.399  1.00  0.93           C  
ATOM    817  CG2 ILE A  56      -5.396  23.778   9.056  1.00  0.93           C  
ATOM    818  CD1 ILE A  56      -2.963  22.167   9.241  1.00  0.93           C  
ATOM    819  H   ILE A  56      -2.234  25.457  11.194  1.00  0.93           H  
ATOM    820  HA  ILE A  56      -2.968  24.627   8.416  1.00  0.93           H  
ATOM    821  HB  ILE A  56      -4.674  24.515  10.935  1.00  0.93           H  
ATOM    822 1HG1 ILE A  56      -2.783  23.021  11.131  1.00  0.93           H  
ATOM    823 2HG1 ILE A  56      -4.280  22.118  10.843  1.00  0.93           H  
ATOM    824 1HG2 ILE A  56      -6.101  23.086   9.510  1.00  0.93           H  
ATOM    825 2HG2 ILE A  56      -5.900  24.709   8.815  1.00  0.93           H  
ATOM    826 3HG2 ILE A  56      -4.985  23.337   8.142  1.00  0.93           H  
ATOM    827 1HD1 ILE A  56      -2.488  21.267   9.529  1.00  0.93           H  
ATOM    828 2HD1 ILE A  56      -3.750  21.951   8.527  1.00  0.93           H  
ATOM    829 3HD1 ILE A  56      -2.236  22.833   8.788  1.00  0.93           H  
ATOM    830  N   VAL A  57      -4.186  26.664   7.797  1.00  0.92           N  
ATOM    831  CA  VAL A  57      -4.745  27.931   7.353  1.00  0.92           C  
ATOM    832  C   VAL A  57      -5.905  27.779   6.332  1.00  0.92           C  
ATOM    833  O   VAL A  57      -5.863  26.901   5.470  1.00  0.92           O  
ATOM    834  CB  VAL A  57      -3.595  28.773   6.762  1.00  0.92           C  
ATOM    835  CG1 VAL A  57      -4.091  30.105   6.247  1.00  0.92           C  
ATOM    836  CG2 VAL A  57      -2.553  28.966   7.861  1.00  0.92           C  
ATOM    837  H   VAL A  57      -3.892  25.981   7.103  1.00  0.92           H  
ATOM    838  HA  VAL A  57      -5.076  28.451   8.240  1.00  0.92           H  
ATOM    839  HB  VAL A  57      -3.149  28.251   5.911  1.00  0.92           H  
ATOM    840 1HG1 VAL A  57      -3.260  30.670   5.836  1.00  0.92           H  
ATOM    841 2HG1 VAL A  57      -4.825  29.944   5.469  1.00  0.92           H  
ATOM    842 3HG1 VAL A  57      -4.534  30.669   7.056  1.00  0.92           H  
ATOM    843 1HG2 VAL A  57      -1.749  29.560   7.516  1.00  0.92           H  
ATOM    844 2HG2 VAL A  57      -3.034  29.463   8.684  1.00  0.92           H  
ATOM    845 3HG2 VAL A  57      -2.154  28.021   8.195  1.00  0.92           H  
ATOM    846  N   PRO A  58      -7.010  28.539   6.458  1.00  0.94           N  
ATOM    847  CA  PRO A  58      -8.102  28.581   5.495  1.00  0.94           C  
ATOM    848  C   PRO A  58      -7.633  28.945   4.082  1.00  0.94           C  
ATOM    849  O   PRO A  58      -6.788  29.821   3.899  1.00  0.94           O  
ATOM    850  CB  PRO A  58      -9.015  29.660   6.077  1.00  0.94           C  
ATOM    851  CG  PRO A  58      -8.747  29.622   7.567  1.00  0.94           C  
ATOM    852  CD  PRO A  58      -7.271  29.318   7.695  1.00  0.94           C  
ATOM    853  HA  PRO A  58      -8.612  27.617   5.490  1.00  0.94           H  
ATOM    854 1HB  PRO A  58      -8.781  30.633   5.621  1.00  0.94           H  
ATOM    855 2HB  PRO A  58     -10.062  29.434   5.825  1.00  0.94           H  
ATOM    856 1HG  PRO A  58      -9.025  30.584   8.026  1.00  0.94           H  
ATOM    857 2HG  PRO A  58      -9.378  28.853   8.039  1.00  0.94           H  
ATOM    858 1HD  PRO A  58      -6.689  30.242   7.727  1.00  0.94           H  
ATOM    859 2HD  PRO A  58      -7.147  28.696   8.597  1.00  0.94           H  
ATOM    860  N   PHE A  59      -8.236  28.291   3.100  1.00  0.97           N  
ATOM    861  CA  PHE A  59      -7.954  28.461   1.677  1.00  0.97           C  
ATOM    862  C   PHE A  59      -9.230  28.535   0.845  1.00  0.97           C  
ATOM    863  O   PHE A  59      -9.569  27.562   0.175  1.00  0.97           O  
ATOM    864  CB  PHE A  59      -7.162  27.269   1.222  1.00  0.97           C  
ATOM    865  CG  PHE A  59      -6.575  27.309  -0.172  1.00  0.97           C  
ATOM    866  CD1 PHE A  59      -6.658  28.423  -0.964  1.00  0.97           C  
ATOM    867  CD2 PHE A  59      -5.934  26.175  -0.698  1.00  0.97           C  
ATOM    868  CE1 PHE A  59      -6.132  28.398  -2.229  1.00  0.97           C  
ATOM    869  CE2 PHE A  59      -5.414  26.171  -1.958  1.00  0.97           C  
ATOM    870  CZ  PHE A  59      -5.520  27.277  -2.727  1.00  0.97           C  
ATOM    871  H   PHE A  59      -8.911  27.587   3.370  1.00  0.97           H  
ATOM    872  HA  PHE A  59      -7.351  29.358   1.541  1.00  0.97           H  
ATOM    873 1HB  PHE A  59      -6.396  27.129   1.935  1.00  0.97           H  
ATOM    874 2HB  PHE A  59      -7.794  26.391   1.276  1.00  0.97           H  
ATOM    875  HD1 PHE A  59      -7.143  29.322  -0.586  1.00  0.97           H  
ATOM    876  HD2 PHE A  59      -5.859  25.267  -0.086  1.00  0.97           H  
ATOM    877  HE1 PHE A  59      -6.197  29.260  -2.840  1.00  0.97           H  
ATOM    878  HE2 PHE A  59      -4.927  25.288  -2.339  1.00  0.97           H  
ATOM    879  HZ  PHE A  59      -5.109  27.281  -3.742  1.00  0.97           H  
ATOM    880  N   PRO A  60      -9.900  29.695   0.791  1.00  1.00           N  
ATOM    881  CA  PRO A  60     -11.225  29.927   0.219  1.00  1.00           C  
ATOM    882  C   PRO A  60     -11.475  29.373  -1.186  1.00  1.00           C  
ATOM    883  O   PRO A  60     -12.607  29.036  -1.525  1.00  1.00           O  
ATOM    884  CB  PRO A  60     -11.284  31.460   0.189  1.00  1.00           C  
ATOM    885  CG  PRO A  60     -10.416  31.895   1.338  1.00  1.00           C  
ATOM    886  CD  PRO A  60      -9.269  30.923   1.338  1.00  1.00           C  
ATOM    887  HA  PRO A  60     -11.980  29.529   0.916  1.00  1.00           H  
ATOM    888 1HB  PRO A  60     -10.926  31.830  -0.785  1.00  1.00           H  
ATOM    889 2HB  PRO A  60     -12.326  31.796   0.291  1.00  1.00           H  
ATOM    890 1HG  PRO A  60     -10.089  32.936   1.195  1.00  1.00           H  
ATOM    891 2HG  PRO A  60     -10.990  31.870   2.277  1.00  1.00           H  
ATOM    892 1HD  PRO A  60      -8.457  31.275   0.681  1.00  1.00           H  
ATOM    893 2HD  PRO A  60      -8.940  30.791   2.370  1.00  1.00           H  
ATOM    894  N   ALA A  61     -10.440  29.310  -2.020  1.00  1.01           N  
ATOM    895  CA  ALA A  61     -10.611  28.821  -3.388  1.00  1.01           C  
ATOM    896  C   ALA A  61     -10.664  27.298  -3.490  1.00  1.01           C  
ATOM    897  O   ALA A  61     -11.129  26.750  -4.492  1.00  1.01           O  
ATOM    898  CB  ALA A  61      -9.474  29.321  -4.253  1.00  1.01           C  
ATOM    899  H   ALA A  61      -9.524  29.589  -1.710  1.00  1.01           H  
ATOM    900  HA  ALA A  61     -11.553  29.216  -3.766  1.00  1.01           H  
ATOM    901 1HB  ALA A  61      -9.623  28.989  -5.279  1.00  1.01           H  
ATOM    902 2HB  ALA A  61      -9.450  30.407  -4.222  1.00  1.01           H  
ATOM    903 3HB  ALA A  61      -8.537  28.923  -3.878  1.00  1.01           H  
ATOM    904  N   HIS A  62     -10.091  26.611  -2.515  1.00  1.00           N  
ATOM    905  CA  HIS A  62     -10.011  25.162  -2.566  1.00  1.00           C  
ATOM    906  C   HIS A  62     -11.346  24.539  -2.165  1.00  1.00           C  
ATOM    907  O   HIS A  62     -11.895  24.938  -1.142  1.00  1.00           O  
ATOM    908  CB  HIS A  62      -8.928  24.668  -1.626  1.00  1.00           C  
ATOM    909  CG  HIS A  62      -8.482  23.284  -1.869  1.00  1.00           C  
ATOM    910  ND1 HIS A  62      -9.215  22.179  -1.529  1.00  1.00           N  
ATOM    911  CD2 HIS A  62      -7.368  22.831  -2.429  1.00  1.00           C  
ATOM    912  CE1 HIS A  62      -8.559  21.095  -1.894  1.00  1.00           C  
ATOM    913  NE2 HIS A  62      -7.438  21.459  -2.443  1.00  1.00           N  
ATOM    914  H   HIS A  62      -9.756  27.097  -1.685  1.00  1.00           H  
ATOM    915  HA  HIS A  62      -9.732  24.870  -3.570  1.00  1.00           H  
ATOM    916 1HB  HIS A  62      -8.105  25.295  -1.766  1.00  1.00           H  
ATOM    917 2HB  HIS A  62      -9.250  24.771  -0.587  1.00  1.00           H  
ATOM    918  HD2 HIS A  62      -6.565  23.450  -2.806  1.00  1.00           H  
ATOM    919  HE1 HIS A  62      -8.901  20.094  -1.750  1.00  1.00           H  
ATOM    920  HE2 HIS A  62      -6.740  20.831  -2.817  1.00  1.00           H  
ATOM    921  N   PRO A  63     -11.835  23.483  -2.835  1.00  0.96           N  
ATOM    922  CA  PRO A  63     -13.011  22.713  -2.447  1.00  0.96           C  
ATOM    923  C   PRO A  63     -13.034  22.281  -0.965  1.00  0.96           C  
ATOM    924  O   PRO A  63     -14.109  22.170  -0.375  1.00  0.96           O  
ATOM    925  CB  PRO A  63     -12.907  21.507  -3.390  1.00  0.96           C  
ATOM    926  CG  PRO A  63     -12.237  22.064  -4.632  1.00  0.96           C  
ATOM    927  CD  PRO A  63     -11.235  23.059  -4.131  1.00  0.96           C  
ATOM    928  HA  PRO A  63     -13.909  23.305  -2.681  1.00  0.96           H  
ATOM    929 1HB  PRO A  63     -12.311  20.707  -2.915  1.00  0.96           H  
ATOM    930 2HB  PRO A  63     -13.904  21.093  -3.585  1.00  0.96           H  
ATOM    931 1HG  PRO A  63     -11.752  21.264  -5.201  1.00  0.96           H  
ATOM    932 2HG  PRO A  63     -12.982  22.519  -5.301  1.00  0.96           H  
ATOM    933 1HD  PRO A  63     -10.263  22.568  -4.012  1.00  0.96           H  
ATOM    934 2HD  PRO A  63     -11.198  23.896  -4.850  1.00  0.96           H  
ATOM    935  N   SER A  64     -11.857  22.028  -0.364  1.00  0.91           N  
ATOM    936  CA  SER A  64     -11.770  21.618   1.042  1.00  0.91           C  
ATOM    937  C   SER A  64     -11.714  22.787   2.008  1.00  0.91           C  
ATOM    938  O   SER A  64     -11.879  22.614   3.216  1.00  0.91           O  
ATOM    939  CB  SER A  64     -10.489  20.873   1.290  1.00  0.91           C  
ATOM    940  OG  SER A  64      -9.392  21.762   1.156  1.00  0.91           O  
ATOM    941  H   SER A  64     -10.985  22.111  -0.879  1.00  0.91           H  
ATOM    942  HA  SER A  64     -12.633  20.997   1.281  1.00  0.91           H  
ATOM    943 1HB  SER A  64     -10.496  20.443   2.290  1.00  0.91           H  
ATOM    944 2HB  SER A  64     -10.397  20.058   0.575  1.00  0.91           H  
ATOM    945  HG  SER A  64      -9.308  21.903   0.207  1.00  0.91           H  
ATOM    946  N   GLY A  65     -11.354  23.954   1.497  1.00  0.86           N  
ATOM    947  CA  GLY A  65     -11.159  25.126   2.320  1.00  0.86           C  
ATOM    948  C   GLY A  65      -9.834  25.170   3.109  1.00  0.86           C  
ATOM    949  O   GLY A  65      -9.685  26.078   3.933  1.00  0.86           O  
ATOM    950  H   GLY A  65     -11.288  24.062   0.491  1.00  0.86           H  
ATOM    951 1HA  GLY A  65     -11.216  26.004   1.674  1.00  0.86           H  
ATOM    952 2HA  GLY A  65     -11.993  25.205   3.015  1.00  0.86           H  
ATOM    953  N   ARG A  66      -8.869  24.238   2.887  1.00  0.81           N  
ATOM    954  CA  ARG A  66      -7.622  24.260   3.701  1.00  0.81           C  
ATOM    955  C   ARG A  66      -6.226  24.100   3.053  1.00  0.81           C  
ATOM    956  O   ARG A  66      -6.017  23.368   2.071  1.00  0.81           O  
ATOM    957  CB  ARG A  66      -7.680  23.178   4.785  1.00  0.81           C  
ATOM    958  CG  ARG A  66      -8.739  23.363   5.857  1.00  0.81           C  
ATOM    959  CD  ARG A  66      -8.363  24.525   6.703  1.00  0.81           C  
ATOM    960  NE  ARG A  66      -9.256  24.745   7.831  1.00  0.81           N  
ATOM    961  CZ  ARG A  66     -10.384  25.483   7.799  1.00  0.81           C  
ATOM    962  NH1 ARG A  66     -10.780  26.054   6.684  1.00  0.81           N  
ATOM    963  NH2 ARG A  66     -11.101  25.633   8.902  1.00  0.81           N  
ATOM    964  H   ARG A  66      -9.038  23.486   2.219  1.00  0.81           H  
ATOM    965  HA  ARG A  66      -7.604  25.224   4.212  1.00  0.81           H  
ATOM    966 1HB  ARG A  66      -7.871  22.215   4.312  1.00  0.81           H  
ATOM    967 2HB  ARG A  66      -6.710  23.112   5.286  1.00  0.81           H  
ATOM    968 1HG  ARG A  66      -9.717  23.535   5.413  1.00  0.81           H  
ATOM    969 2HG  ARG A  66      -8.777  22.475   6.487  1.00  0.81           H  
ATOM    970 1HD  ARG A  66      -7.367  24.372   7.080  1.00  0.81           H  
ATOM    971 2HD  ARG A  66      -8.365  25.417   6.093  1.00  0.81           H  
ATOM    972  HE  ARG A  66      -8.998  24.326   8.712  1.00  0.81           H  
ATOM    973 1HH1 ARG A  66     -10.245  25.925   5.817  1.00  0.81           H  
ATOM    974 2HH1 ARG A  66     -11.626  26.601   6.671  1.00  0.81           H  
ATOM    975 1HH2 ARG A  66     -10.803  25.194   9.763  1.00  0.81           H  
ATOM    976 2HH2 ARG A  66     -11.947  26.183   8.883  1.00  0.81           H  
ATOM    977  N   LEU A  67      -5.264  24.734   3.754  1.00  0.78           N  
ATOM    978  CA  LEU A  67      -3.814  24.718   3.542  1.00  0.78           C  
ATOM    979  C   LEU A  67      -3.015  24.340   4.778  1.00  0.78           C  
ATOM    980  O   LEU A  67      -3.344  24.718   5.904  1.00  0.78           O  
ATOM    981  CB  LEU A  67      -3.326  26.115   3.123  1.00  0.78           C  
ATOM    982  CG  LEU A  67      -3.673  26.529   1.788  1.00  0.78           C  
ATOM    983  CD1 LEU A  67      -3.614  28.024   1.634  1.00  0.78           C  
ATOM    984  CD2 LEU A  67      -2.646  25.955   0.862  1.00  0.78           C  
ATOM    985  H   LEU A  67      -5.574  25.344   4.507  1.00  0.78           H  
ATOM    986  HA  LEU A  67      -3.614  24.016   2.751  1.00  0.78           H  
ATOM    987 1HB  LEU A  67      -3.733  26.851   3.817  1.00  0.78           H  
ATOM    988 2HB  LEU A  67      -2.244  26.126   3.205  1.00  0.78           H  
ATOM    989  HG  LEU A  67      -4.596  26.149   1.562  1.00  0.78           H  
ATOM    990 1HD1 LEU A  67      -3.856  28.297   0.614  1.00  0.78           H  
ATOM    991 2HD1 LEU A  67      -4.330  28.493   2.312  1.00  0.78           H  
ATOM    992 3HD1 LEU A  67      -2.643  28.360   1.863  1.00  0.78           H  
ATOM    993 1HD2 LEU A  67      -2.879  26.218  -0.169  1.00  0.78           H  
ATOM    994 2HD2 LEU A  67      -1.666  26.340   1.119  1.00  0.78           H  
ATOM    995 3HD2 LEU A  67      -2.644  24.897   0.988  1.00  0.78           H  
ATOM    996  N   ILE A  68      -1.926  23.625   4.549  1.00  0.76           N  
ATOM    997  CA  ILE A  68      -0.984  23.311   5.606  1.00  0.76           C  
ATOM    998  C   ILE A  68       0.324  24.000   5.283  1.00  0.76           C  
ATOM    999  O   ILE A  68       0.953  23.687   4.274  1.00  0.76           O  
ATOM   1000  CB  ILE A  68      -0.730  21.808   5.675  1.00  0.76           C  
ATOM   1001  CG1 ILE A  68      -2.002  21.092   5.894  1.00  0.76           C  
ATOM   1002  CG2 ILE A  68       0.265  21.497   6.787  1.00  0.76           C  
ATOM   1003  CD1 ILE A  68      -1.871  19.665   5.716  1.00  0.76           C  
ATOM   1004  H   ILE A  68      -1.756  23.296   3.602  1.00  0.76           H  
ATOM   1005  HA  ILE A  68      -1.358  23.678   6.559  1.00  0.76           H  
ATOM   1006  HB  ILE A  68      -0.330  21.468   4.735  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  68      -2.333  21.267   6.869  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  68      -2.745  21.462   5.201  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  68       0.448  20.424   6.823  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  68       1.203  22.019   6.592  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  68      -0.139  21.831   7.744  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  68      -2.818  19.194   5.880  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  68      -1.559  19.477   4.709  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  68      -1.135  19.270   6.416  1.00  0.76           H  
ATOM   1015  N   TYR A  69       0.738  24.947   6.098  1.00  0.76           N  
ATOM   1016  CA  TYR A  69       1.968  25.651   5.788  1.00  0.76           C  
ATOM   1017  C   TYR A  69       3.108  24.980   6.482  1.00  0.76           C  
ATOM   1018  O   TYR A  69       3.050  24.744   7.689  1.00  0.76           O  
ATOM   1019  CB  TYR A  69       1.901  27.093   6.209  1.00  0.76           C  
ATOM   1020  CG  TYR A  69       0.967  27.894   5.438  1.00  0.76           C  
ATOM   1021  CD1 TYR A  69       0.596  27.461   4.215  1.00  0.76           C  
ATOM   1022  CD2 TYR A  69       0.473  29.056   5.946  1.00  0.76           C  
ATOM   1023  CE1 TYR A  69      -0.267  28.178   3.472  1.00  0.76           C  
ATOM   1024  CE2 TYR A  69      -0.401  29.776   5.212  1.00  0.76           C  
ATOM   1025  CZ  TYR A  69      -0.773  29.339   3.979  1.00  0.76           C  
ATOM   1026  OH  TYR A  69      -1.650  30.052   3.259  1.00  0.76           O  
ATOM   1027  H   TYR A  69       0.207  25.162   6.934  1.00  0.76           H  
ATOM   1028  HA  TYR A  69       2.157  25.601   4.714  1.00  0.76           H  
ATOM   1029 1HB  TYR A  69       1.621  27.152   7.265  1.00  0.76           H  
ATOM   1030 2HB  TYR A  69       2.891  27.521   6.090  1.00  0.76           H  
ATOM   1031  HD1 TYR A  69       1.002  26.535   3.848  1.00  0.76           H  
ATOM   1032  HD2 TYR A  69       0.766  29.402   6.934  1.00  0.76           H  
ATOM   1033  HE1 TYR A  69      -0.552  27.826   2.490  1.00  0.76           H  
ATOM   1034  HE2 TYR A  69      -0.811  30.702   5.615  1.00  0.76           H  
ATOM   1035  HH  TYR A  69      -1.881  30.847   3.747  1.00  0.76           H  
ATOM   1036  N   SER A  70       4.168  24.733   5.741  1.00  0.78           N  
ATOM   1037  CA  SER A  70       5.320  24.049   6.275  1.00  0.78           C  
ATOM   1038  C   SER A  70       6.626  24.762   5.875  1.00  0.78           C  
ATOM   1039  O   SER A  70       7.147  24.547   4.778  1.00  0.78           O  
ATOM   1040  CB  SER A  70       5.309  22.631   5.797  1.00  0.78           C  
ATOM   1041  OG  SER A  70       6.384  21.958   6.326  1.00  0.78           O  
ATOM   1042  H   SER A  70       4.142  24.970   4.748  1.00  0.78           H  
ATOM   1043  HA  SER A  70       5.207  24.002   7.347  1.00  0.78           H  
ATOM   1044 1HB  SER A  70       4.383  22.143   6.104  1.00  0.78           H  
ATOM   1045 2HB  SER A  70       5.352  22.605   4.707  1.00  0.78           H  
ATOM   1046  HG  SER A  70       6.232  21.027   6.124  1.00  0.78           H  
ATOM   1047  N   PRO A  71       7.140  25.656   6.722  1.00  0.83           N  
ATOM   1048  CA  PRO A  71       8.266  26.508   6.452  1.00  0.83           C  
ATOM   1049  C   PRO A  71       9.575  25.748   6.403  1.00  0.83           C  
ATOM   1050  O   PRO A  71       9.732  24.712   7.052  1.00  0.83           O  
ATOM   1051  CB  PRO A  71       8.241  27.469   7.615  1.00  0.83           C  
ATOM   1052  CG  PRO A  71       7.611  26.696   8.727  1.00  0.83           C  
ATOM   1053  CD  PRO A  71       6.601  25.801   8.081  1.00  0.83           C  
ATOM   1054  HA  PRO A  71       8.074  27.039   5.517  1.00  0.83           H  
ATOM   1055 1HB  PRO A  71       9.260  27.768   7.841  1.00  0.83           H  
ATOM   1056 2HB  PRO A  71       7.687  28.380   7.349  1.00  0.83           H  
ATOM   1057 1HG  PRO A  71       8.378  26.144   9.291  1.00  0.83           H  
ATOM   1058 2HG  PRO A  71       7.145  27.385   9.427  1.00  0.83           H  
ATOM   1059 1HD  PRO A  71       6.626  24.857   8.639  1.00  0.83           H  
ATOM   1060 2HD  PRO A  71       5.600  26.274   8.075  1.00  0.83           H  
ATOM   1061  N   THR A  72      10.532  26.323   5.693  1.00  0.90           N  
ATOM   1062  CA  THR A  72      11.878  25.793   5.541  1.00  0.90           C  
ATOM   1063  C   THR A  72      12.958  26.675   6.190  1.00  0.90           C  
ATOM   1064  O   THR A  72      14.149  26.465   5.959  1.00  0.90           O  
ATOM   1065  CB  THR A  72      12.194  25.647   4.046  1.00  0.90           C  
ATOM   1066  OG1 THR A  72      12.112  26.919   3.433  1.00  0.90           O  
ATOM   1067  CG2 THR A  72      11.200  24.751   3.391  1.00  0.90           C  
ATOM   1068  H   THR A  72      10.287  27.160   5.173  1.00  0.90           H  
ATOM   1069  HA  THR A  72      11.914  24.807   6.007  1.00  0.90           H  
ATOM   1070  HB  THR A  72      13.198  25.239   3.916  1.00  0.90           H  
ATOM   1071  HG1 THR A  72      11.252  27.333   3.666  1.00  0.90           H  
ATOM   1072 1HG2 THR A  72      11.424  24.665   2.330  1.00  0.90           H  
ATOM   1073 2HG2 THR A  72      11.241  23.777   3.856  1.00  0.90           H  
ATOM   1074 3HG2 THR A  72      10.204  25.174   3.517  1.00  0.90           H  
ATOM   1075  N   GLY A  73      12.559  27.668   6.990  1.00  1.00           N  
ATOM   1076  CA  GLY A  73      13.524  28.593   7.597  1.00  1.00           C  
ATOM   1077  C   GLY A  73      14.244  29.434   6.532  1.00  1.00           C  
ATOM   1078  O   GLY A  73      13.606  30.174   5.787  1.00  1.00           O  
ATOM   1079  H   GLY A  73      11.572  27.792   7.174  1.00  1.00           H  
ATOM   1080 1HA  GLY A  73      12.998  29.252   8.292  1.00  1.00           H  
ATOM   1081 2HA  GLY A  73      14.252  28.029   8.178  1.00  1.00           H  
ATOM   1082  N   ALA A  74      15.576  29.370   6.484  1.00  1.16           N  
ATOM   1083  CA  ALA A  74      16.317  30.149   5.485  1.00  1.16           C  
ATOM   1084  C   ALA A  74      17.568  29.397   5.034  1.00  1.16           C  
ATOM   1085  O   ALA A  74      18.487  29.141   5.818  1.00  1.16           O  
ATOM   1086  CB  ALA A  74      16.682  31.511   6.046  1.00  1.16           C  
ATOM   1087  H   ALA A  74      16.066  28.757   7.119  1.00  1.16           H  
ATOM   1088  HA  ALA A  74      15.677  30.281   4.613  1.00  1.16           H  
ATOM   1089 1HB  ALA A  74      17.212  32.087   5.287  1.00  1.16           H  
ATOM   1090 2HB  ALA A  74      15.775  32.042   6.334  1.00  1.16           H  
ATOM   1091 3HB  ALA A  74      17.320  31.384   6.917  1.00  1.16           H  
ATOM   1092  N   LEU A  75      17.623  29.113   3.736  1.00  1.36           N  
ATOM   1093  CA  LEU A  75      18.659  28.273   3.138  1.00  1.36           C  
ATOM   1094  C   LEU A  75      19.987  28.983   2.884  1.00  1.36           C  
ATOM   1095  O   LEU A  75      20.962  28.351   2.481  1.00  1.36           O  
ATOM   1096  CB  LEU A  75      18.105  27.674   1.835  1.00  1.36           C  
ATOM   1097  CG  LEU A  75      16.939  26.663   1.982  1.00  1.36           C  
ATOM   1098  CD1 LEU A  75      16.388  26.298   0.600  1.00  1.36           C  
ATOM   1099  CD2 LEU A  75      17.448  25.416   2.682  1.00  1.36           C  
ATOM   1100  H   LEU A  75      16.870  29.447   3.139  1.00  1.36           H  
ATOM   1101  HA  LEU A  75      18.853  27.451   3.822  1.00  1.36           H  
ATOM   1102 1HB  LEU A  75      17.711  28.491   1.247  1.00  1.36           H  
ATOM   1103 2HB  LEU A  75      18.914  27.195   1.287  1.00  1.36           H  
ATOM   1104  HG  LEU A  75      16.132  27.117   2.564  1.00  1.36           H  
ATOM   1105 1HD1 LEU A  75      15.573  25.596   0.721  1.00  1.36           H  
ATOM   1106 2HD1 LEU A  75      16.027  27.200   0.104  1.00  1.36           H  
ATOM   1107 3HD1 LEU A  75      17.154  25.847   0.006  1.00  1.36           H  
ATOM   1108 1HD2 LEU A  75      16.633  24.695   2.792  1.00  1.36           H  
ATOM   1109 2HD2 LEU A  75      18.246  24.973   2.087  1.00  1.36           H  
ATOM   1110 3HD2 LEU A  75      17.832  25.675   3.668  1.00  1.36           H  
ATOM   1111  N   ASN A  76      20.036  30.288   3.125  1.00  1.61           N  
ATOM   1112  CA  ASN A  76      21.276  31.049   3.000  1.00  1.61           C  
ATOM   1113  C   ASN A  76      21.900  31.339   4.356  1.00  1.61           C  
ATOM   1114  O   ASN A  76      22.780  32.195   4.463  1.00  1.61           O  
ATOM   1115  CB  ASN A  76      21.079  32.340   2.226  1.00  1.61           C  
ATOM   1116  CG  ASN A  76      20.114  33.309   2.893  1.00  1.61           C  
ATOM   1117  OD1 ASN A  76      19.342  32.927   3.777  1.00  1.61           O  
ATOM   1118  ND2 ASN A  76      20.147  34.553   2.471  1.00  1.61           N  
ATOM   1119  H   ASN A  76      19.193  30.761   3.413  1.00  1.61           H  
ATOM   1120  HA  ASN A  76      21.994  30.443   2.448  1.00  1.61           H  
ATOM   1121 1HB  ASN A  76      22.044  32.839   2.161  1.00  1.61           H  
ATOM   1122 2HB  ASN A  76      20.784  32.137   1.210  1.00  1.61           H  
ATOM   1123 1HD2 ASN A  76      19.535  35.234   2.872  1.00  1.61           H  
ATOM   1124 2HD2 ASN A  76      20.785  34.818   1.749  1.00  1.61           H  
ATOM   1125  N   THR A  77      21.481  30.607   5.389  1.00  1.83           N  
ATOM   1126  CA  THR A  77      22.039  30.817   6.713  1.00  1.83           C  
ATOM   1127  C   THR A  77      22.811  29.600   7.209  1.00  1.83           C  
ATOM   1128  O   THR A  77      22.813  28.542   6.582  1.00  1.83           O  
ATOM   1129  CB  THR A  77      20.933  31.211   7.708  1.00  1.83           C  
ATOM   1130  OG1 THR A  77      20.010  30.119   7.890  1.00  1.83           O  
ATOM   1131  CG2 THR A  77      20.173  32.404   7.165  1.00  1.83           C  
ATOM   1132  H   THR A  77      20.728  29.926   5.274  1.00  1.83           H  
ATOM   1133  HA  THR A  77      22.742  31.647   6.665  1.00  1.83           H  
ATOM   1134  HB  THR A  77      21.376  31.468   8.667  1.00  1.83           H  
ATOM   1135  HG1 THR A  77      19.664  29.815   7.018  1.00  1.83           H  
ATOM   1136 1HG2 THR A  77      19.392  32.688   7.867  1.00  1.83           H  
ATOM   1137 2HG2 THR A  77      20.857  33.239   7.022  1.00  1.83           H  
ATOM   1138 3HG2 THR A  77      19.723  32.138   6.216  1.00  1.83           H  
ATOM   1139  N   ASP A  78      23.486  29.762   8.341  1.00  1.97           N  
ATOM   1140  CA  ASP A  78      24.254  28.677   8.941  1.00  1.97           C  
ATOM   1141  C   ASP A  78      23.337  27.511   9.269  1.00  1.97           C  
ATOM   1142  O   ASP A  78      22.154  27.715   9.537  1.00  1.97           O  
ATOM   1143  CB  ASP A  78      24.961  29.151  10.207  1.00  1.97           C  
ATOM   1144  CG  ASP A  78      26.106  30.122   9.923  1.00  1.97           C  
ATOM   1145  OD1 ASP A  78      26.446  30.301   8.775  1.00  1.97           O  
ATOM   1146  OD2 ASP A  78      26.630  30.673  10.859  1.00  1.97           O  
ATOM   1147  H   ASP A  78      23.457  30.658   8.803  1.00  1.97           H  
ATOM   1148  HA  ASP A  78      25.000  28.337   8.224  1.00  1.97           H  
ATOM   1149 1HB  ASP A  78      24.242  29.641  10.863  1.00  1.97           H  
ATOM   1150 2HB  ASP A  78      25.355  28.288  10.745  1.00  1.97           H  
ATOM   1151  N   THR A  79      23.869  26.283   9.206  1.00  1.96           N  
ATOM   1152  CA  THR A  79      23.141  25.037   9.523  1.00  1.96           C  
ATOM   1153  C   THR A  79      22.091  24.627   8.477  1.00  1.96           C  
ATOM   1154  O   THR A  79      22.036  23.467   8.070  1.00  1.96           O  
ATOM   1155  CB  THR A  79      22.466  25.099  10.909  1.00  1.96           C  
ATOM   1156  OG1 THR A  79      23.468  25.302  11.918  1.00  1.96           O  
ATOM   1157  CG2 THR A  79      21.734  23.796  11.181  1.00  1.96           C  
ATOM   1158  H   THR A  79      24.838  26.207   8.934  1.00  1.96           H  
ATOM   1159  HA  THR A  79      23.876  24.233   9.564  1.00  1.96           H  
ATOM   1160  HB  THR A  79      21.742  25.898  10.954  1.00  1.96           H  
ATOM   1161  HG1 THR A  79      23.045  25.339  12.780  1.00  1.96           H  
ATOM   1162 1HG2 THR A  79      21.264  23.842  12.162  1.00  1.96           H  
ATOM   1163 2HG2 THR A  79      20.968  23.645  10.418  1.00  1.96           H  
ATOM   1164 3HG2 THR A  79      22.440  22.968  11.154  1.00  1.96           H  
ATOM   1165  N   ALA A  80      21.247  25.563   8.068  1.00  1.80           N  
ATOM   1166  CA  ALA A  80      20.196  25.291   7.105  1.00  1.80           C  
ATOM   1167  C   ALA A  80      20.768  24.727   5.823  1.00  1.80           C  
ATOM   1168  O   ALA A  80      21.813  25.159   5.338  1.00  1.80           O  
ATOM   1169  CB  ALA A  80      19.422  26.546   6.790  1.00  1.80           C  
ATOM   1170  H   ALA A  80      21.346  26.493   8.464  1.00  1.80           H  
ATOM   1171  HA  ALA A  80      19.528  24.548   7.536  1.00  1.80           H  
ATOM   1172 1HB  ALA A  80      18.630  26.324   6.080  1.00  1.80           H  
ATOM   1173 2HB  ALA A  80      18.988  26.957   7.700  1.00  1.80           H  
ATOM   1174 3HB  ALA A  80      20.108  27.277   6.357  1.00  1.80           H  
ATOM   1175  N   ASP A  81      20.041  23.769   5.278  1.00  1.55           N  
ATOM   1176  CA  ASP A  81      20.397  23.057   4.065  1.00  1.55           C  
ATOM   1177  C   ASP A  81      19.137  22.531   3.405  1.00  1.55           C  
ATOM   1178  O   ASP A  81      18.042  22.674   3.945  1.00  1.55           O  
ATOM   1179  CB  ASP A  81      21.361  21.906   4.417  1.00  1.55           C  
ATOM   1180  CG  ASP A  81      22.289  21.447   3.277  1.00  1.55           C  
ATOM   1181  OD1 ASP A  81      21.931  21.623   2.132  1.00  1.55           O  
ATOM   1182  OD2 ASP A  81      23.332  20.925   3.570  1.00  1.55           O  
ATOM   1183  H   ASP A  81      19.199  23.495   5.761  1.00  1.55           H  
ATOM   1184  HA  ASP A  81      20.891  23.749   3.381  1.00  1.55           H  
ATOM   1185 1HB  ASP A  81      21.991  22.217   5.259  1.00  1.55           H  
ATOM   1186 2HB  ASP A  81      20.785  21.046   4.757  1.00  1.55           H  
ATOM   1187  N   ILE A  82      19.301  21.861   2.271  1.00  1.29           N  
ATOM   1188  CA  ILE A  82      18.198  21.280   1.505  1.00  1.29           C  
ATOM   1189  C   ILE A  82      17.384  20.288   2.321  1.00  1.29           C  
ATOM   1190  O   ILE A  82      16.198  20.071   2.055  1.00  1.29           O  
ATOM   1191  CB  ILE A  82      18.713  20.596   0.241  1.00  1.29           C  
ATOM   1192  CG1 ILE A  82      17.554  20.336  -0.684  1.00  1.29           C  
ATOM   1193  CG2 ILE A  82      19.465  19.311   0.564  1.00  1.29           C  
ATOM   1194  CD1 ILE A  82      17.999  19.955  -2.050  1.00  1.29           C  
ATOM   1195  H   ILE A  82      20.253  21.779   1.918  1.00  1.29           H  
ATOM   1196  HA  ILE A  82      17.536  22.092   1.200  1.00  1.29           H  
ATOM   1197  HB  ILE A  82      19.396  21.268  -0.271  1.00  1.29           H  
ATOM   1198 1HG1 ILE A  82      16.937  19.531  -0.283  1.00  1.29           H  
ATOM   1199 2HG1 ILE A  82      16.950  21.233  -0.744  1.00  1.29           H  
ATOM   1200 1HG2 ILE A  82      19.821  18.879  -0.361  1.00  1.29           H  
ATOM   1201 2HG2 ILE A  82      20.317  19.537   1.212  1.00  1.29           H  
ATOM   1202 3HG2 ILE A  82      18.810  18.606   1.055  1.00  1.29           H  
ATOM   1203 1HD1 ILE A  82      17.137  19.799  -2.686  1.00  1.29           H  
ATOM   1204 2HD1 ILE A  82      18.593  20.746  -2.443  1.00  1.29           H  
ATOM   1205 3HD1 ILE A  82      18.597  19.040  -2.007  1.00  1.29           H  
ATOM   1206  N   ARG A  83      18.004  19.723   3.352  1.00  1.08           N  
ATOM   1207  CA  ARG A  83      17.324  18.803   4.238  1.00  1.08           C  
ATOM   1208  C   ARG A  83      16.084  19.478   4.824  1.00  1.08           C  
ATOM   1209  O   ARG A  83      15.092  18.813   5.089  1.00  1.08           O  
ATOM   1210  CB  ARG A  83      18.214  18.342   5.375  1.00  1.08           C  
ATOM   1211  CG  ARG A  83      17.521  17.373   6.315  1.00  1.08           C  
ATOM   1212  CD  ARG A  83      17.243  16.057   5.665  1.00  1.08           C  
ATOM   1213  NE  ARG A  83      16.482  15.170   6.544  1.00  1.08           N  
ATOM   1214  CZ  ARG A  83      16.423  13.835   6.415  1.00  1.08           C  
ATOM   1215  NH1 ARG A  83      17.106  13.225   5.468  1.00  1.08           N  
ATOM   1216  NH2 ARG A  83      15.674  13.134   7.246  1.00  1.08           N  
ATOM   1217  H   ARG A  83      18.976  19.948   3.511  1.00  1.08           H  
ATOM   1218  HA  ARG A  83      17.010  17.931   3.666  1.00  1.08           H  
ATOM   1219 1HB  ARG A  83      19.102  17.854   4.978  1.00  1.08           H  
ATOM   1220 2HB  ARG A  83      18.539  19.204   5.960  1.00  1.08           H  
ATOM   1221 1HG  ARG A  83      18.151  17.196   7.186  1.00  1.08           H  
ATOM   1222 2HG  ARG A  83      16.567  17.800   6.643  1.00  1.08           H  
ATOM   1223 1HD  ARG A  83      16.657  16.217   4.762  1.00  1.08           H  
ATOM   1224 2HD  ARG A  83      18.177  15.563   5.404  1.00  1.08           H  
ATOM   1225  HE  ARG A  83      15.870  15.605   7.264  1.00  1.08           H  
ATOM   1226 1HH1 ARG A  83      17.679  13.765   4.817  1.00  1.08           H  
ATOM   1227 2HH1 ARG A  83      17.054  12.223   5.372  1.00  1.08           H  
ATOM   1228 1HH2 ARG A  83      15.147  13.610   7.976  1.00  1.08           H  
ATOM   1229 2HH2 ARG A  83      15.620  12.133   7.156  1.00  1.08           H  
ATOM   1230  N   ASN A  84      16.136  20.796   5.051  1.00  0.93           N  
ATOM   1231  CA  ASN A  84      14.998  21.503   5.623  1.00  0.93           C  
ATOM   1232  C   ASN A  84      13.778  21.459   4.701  1.00  0.93           C  
ATOM   1233  O   ASN A  84      12.641  21.537   5.166  1.00  0.93           O  
ATOM   1234  CB  ASN A  84      15.340  22.950   5.948  1.00  0.93           C  
ATOM   1235  CG  ASN A  84      16.207  23.114   7.162  1.00  0.93           C  
ATOM   1236  OD1 ASN A  84      16.401  22.187   7.959  1.00  0.93           O  
ATOM   1237  ND2 ASN A  84      16.700  24.303   7.357  1.00  0.93           N  
ATOM   1238  H   ASN A  84      16.955  21.334   4.778  1.00  0.93           H  
ATOM   1239  HA  ASN A  84      14.721  21.001   6.551  1.00  0.93           H  
ATOM   1240 1HB  ASN A  84      15.848  23.398   5.094  1.00  0.93           H  
ATOM   1241 2HB  ASN A  84      14.417  23.515   6.098  1.00  0.93           H  
ATOM   1242 1HD2 ASN A  84      17.245  24.479   8.176  1.00  0.93           H  
ATOM   1243 2HD2 ASN A  84      16.492  25.044   6.711  1.00  0.93           H  
ATOM   1244  N   VAL A  85      13.995  21.324   3.393  1.00  0.83           N  
ATOM   1245  CA  VAL A  85      12.893  21.292   2.447  1.00  0.83           C  
ATOM   1246  C   VAL A  85      12.239  19.931   2.579  1.00  0.83           C  
ATOM   1247  O   VAL A  85      11.015  19.816   2.677  1.00  0.83           O  
ATOM   1248  CB  VAL A  85      13.409  21.527   1.020  1.00  0.83           C  
ATOM   1249  CG1 VAL A  85      12.269  21.399   0.012  1.00  0.83           C  
ATOM   1250  CG2 VAL A  85      14.085  22.875   0.977  1.00  0.83           C  
ATOM   1251  H   VAL A  85      14.939  21.202   3.039  1.00  0.83           H  
ATOM   1252  HA  VAL A  85      12.172  22.062   2.698  1.00  0.83           H  
ATOM   1253  HB  VAL A  85      14.135  20.754   0.768  1.00  0.83           H  
ATOM   1254 1HG1 VAL A  85      12.653  21.548  -1.000  1.00  0.83           H  
ATOM   1255 2HG1 VAL A  85      11.837  20.406   0.093  1.00  0.83           H  
ATOM   1256 3HG1 VAL A  85      11.508  22.146   0.222  1.00  0.83           H  
ATOM   1257 1HG2 VAL A  85      14.475  23.048  -0.014  1.00  0.83           H  
ATOM   1258 2HG2 VAL A  85      13.368  23.644   1.233  1.00  0.83           H  
ATOM   1259 3HG2 VAL A  85      14.906  22.890   1.699  1.00  0.83           H  
ATOM   1260  N   TYR A  86      13.089  18.903   2.635  1.00  0.77           N  
ATOM   1261  CA  TYR A  86      12.651  17.524   2.828  1.00  0.77           C  
ATOM   1262  C   TYR A  86      11.851  17.420   4.129  1.00  0.77           C  
ATOM   1263  O   TYR A  86      10.716  16.938   4.141  1.00  0.77           O  
ATOM   1264  CB  TYR A  86      13.879  16.608   2.912  1.00  0.77           C  
ATOM   1265  CG  TYR A  86      13.641  15.136   3.170  1.00  0.77           C  
ATOM   1266  CD1 TYR A  86      13.535  14.239   2.121  1.00  0.77           C  
ATOM   1267  CD2 TYR A  86      13.536  14.681   4.473  1.00  0.77           C  
ATOM   1268  CE1 TYR A  86      13.345  12.888   2.393  1.00  0.77           C  
ATOM   1269  CE2 TYR A  86      13.339  13.346   4.728  1.00  0.77           C  
ATOM   1270  CZ  TYR A  86      13.251  12.456   3.699  1.00  0.77           C  
ATOM   1271  OH  TYR A  86      13.079  11.131   3.967  1.00  0.77           O  
ATOM   1272  H   TYR A  86      14.086  19.109   2.548  1.00  0.77           H  
ATOM   1273  HA  TYR A  86      12.011  17.230   1.997  1.00  0.77           H  
ATOM   1274 1HB  TYR A  86      14.441  16.691   1.979  1.00  0.77           H  
ATOM   1275 2HB  TYR A  86      14.527  16.959   3.688  1.00  0.77           H  
ATOM   1276  HD1 TYR A  86      13.617  14.591   1.089  1.00  0.77           H  
ATOM   1277  HD2 TYR A  86      13.616  15.382   5.305  1.00  0.77           H  
ATOM   1278  HE1 TYR A  86      13.275  12.173   1.584  1.00  0.77           H  
ATOM   1279  HE2 TYR A  86      13.260  12.996   5.756  1.00  0.77           H  
ATOM   1280  HH  TYR A  86      12.807  10.670   3.166  1.00  0.77           H  
ATOM   1281  N   ASP A  87      12.437  17.905   5.233  1.00  0.74           N  
ATOM   1282  CA  ASP A  87      11.776  17.808   6.525  1.00  0.74           C  
ATOM   1283  C   ASP A  87      10.457  18.566   6.527  1.00  0.74           C  
ATOM   1284  O   ASP A  87       9.464  18.079   7.075  1.00  0.74           O  
ATOM   1285  CB  ASP A  87      12.660  18.360   7.654  1.00  0.74           C  
ATOM   1286  CG  ASP A  87      13.902  17.472   8.048  1.00  0.74           C  
ATOM   1287  OD1 ASP A  87      13.994  16.331   7.646  1.00  0.74           O  
ATOM   1288  OD2 ASP A  87      14.727  17.959   8.780  1.00  0.74           O  
ATOM   1289  H   ASP A  87      13.362  18.317   5.170  1.00  0.74           H  
ATOM   1290  HA  ASP A  87      11.570  16.758   6.726  1.00  0.74           H  
ATOM   1291 1HB  ASP A  87      13.031  19.341   7.352  1.00  0.74           H  
ATOM   1292 2HB  ASP A  87      12.051  18.512   8.543  1.00  0.74           H  
ATOM   1293  N   ALA A  88      10.426  19.745   5.891  1.00  0.71           N  
ATOM   1294  CA  ALA A  88       9.196  20.517   5.827  1.00  0.71           C  
ATOM   1295  C   ALA A  88       8.121  19.738   5.090  1.00  0.71           C  
ATOM   1296  O   ALA A  88       6.970  19.665   5.540  1.00  0.71           O  
ATOM   1297  CB  ALA A  88       9.446  21.835   5.122  1.00  0.71           C  
ATOM   1298  H   ALA A  88      11.264  20.141   5.467  1.00  0.71           H  
ATOM   1299  HA  ALA A  88       8.854  20.707   6.842  1.00  0.71           H  
ATOM   1300 1HB  ALA A  88       8.537  22.418   5.084  1.00  0.71           H  
ATOM   1301 2HB  ALA A  88      10.206  22.395   5.664  1.00  0.71           H  
ATOM   1302 3HB  ALA A  88       9.791  21.644   4.110  1.00  0.71           H  
ATOM   1303  N   ALA A  89       8.498  19.101   3.988  1.00  0.70           N  
ATOM   1304  CA  ALA A  89       7.550  18.315   3.227  1.00  0.70           C  
ATOM   1305  C   ALA A  89       7.015  17.160   4.044  1.00  0.70           C  
ATOM   1306  O   ALA A  89       5.811  16.872   4.017  1.00  0.70           O  
ATOM   1307  CB  ALA A  89       8.205  17.796   1.986  1.00  0.70           C  
ATOM   1308  H   ALA A  89       9.458  19.188   3.649  1.00  0.70           H  
ATOM   1309  HA  ALA A  89       6.713  18.957   2.965  1.00  0.70           H  
ATOM   1310 1HB  ALA A  89       7.478  17.231   1.418  1.00  0.70           H  
ATOM   1311 2HB  ALA A  89       8.584  18.602   1.391  1.00  0.70           H  
ATOM   1312 3HB  ALA A  89       9.022  17.167   2.258  1.00  0.70           H  
ATOM   1313  N   CYS A  90       7.897  16.532   4.833  1.00  0.70           N  
ATOM   1314  CA  CYS A  90       7.470  15.416   5.653  1.00  0.70           C  
ATOM   1315  C   CYS A  90       6.457  15.884   6.686  1.00  0.70           C  
ATOM   1316  O   CYS A  90       5.428  15.239   6.895  1.00  0.70           O  
ATOM   1317  CB  CYS A  90       8.651  14.791   6.416  1.00  0.70           C  
ATOM   1318  SG  CYS A  90       9.847  13.898   5.443  1.00  0.70           S  
ATOM   1319  H   CYS A  90       8.879  16.811   4.818  1.00  0.70           H  
ATOM   1320  HA  CYS A  90       7.017  14.672   5.003  1.00  0.70           H  
ATOM   1321 1HB  CYS A  90       9.182  15.570   6.958  1.00  0.70           H  
ATOM   1322 2HB  CYS A  90       8.256  14.101   7.157  1.00  0.70           H  
ATOM   1323  HG  CYS A  90       8.953  13.298   4.632  1.00  0.70           H  
ATOM   1324  N   ALA A  91       6.745  17.025   7.327  1.00  0.70           N  
ATOM   1325  CA  ALA A  91       5.875  17.597   8.354  1.00  0.70           C  
ATOM   1326  C   ALA A  91       4.513  17.984   7.787  1.00  0.70           C  
ATOM   1327  O   ALA A  91       3.469  17.780   8.419  1.00  0.70           O  
ATOM   1328  CB  ALA A  91       6.553  18.807   8.963  1.00  0.70           C  
ATOM   1329  H   ALA A  91       7.620  17.505   7.105  1.00  0.70           H  
ATOM   1330  HA  ALA A  91       5.721  16.843   9.124  1.00  0.70           H  
ATOM   1331 1HB  ALA A  91       5.941  19.217   9.740  1.00  0.70           H  
ATOM   1332 2HB  ALA A  91       7.515  18.508   9.378  1.00  0.70           H  
ATOM   1333 3HB  ALA A  91       6.711  19.558   8.190  1.00  0.70           H  
ATOM   1334  N   GLY A  92       4.525  18.522   6.570  1.00  0.72           N  
ATOM   1335  CA  GLY A  92       3.316  18.937   5.884  1.00  0.72           C  
ATOM   1336  C   GLY A  92       2.397  17.746   5.700  1.00  0.72           C  
ATOM   1337  O   GLY A  92       1.223  17.771   6.088  1.00  0.72           O  
ATOM   1338  H   GLY A  92       5.421  18.673   6.108  1.00  0.72           H  
ATOM   1339 1HA  GLY A  92       2.815  19.721   6.446  1.00  0.72           H  
ATOM   1340 2HA  GLY A  92       3.595  19.349   4.922  1.00  0.72           H  
ATOM   1341  N   VAL A  93       2.949  16.696   5.103  1.00  0.74           N  
ATOM   1342  CA  VAL A  93       2.213  15.476   4.855  1.00  0.74           C  
ATOM   1343  C   VAL A  93       1.796  14.738   6.117  1.00  0.74           C  
ATOM   1344  O   VAL A  93       0.677  14.225   6.174  1.00  0.74           O  
ATOM   1345  CB  VAL A  93       2.982  14.545   3.945  1.00  0.74           C  
ATOM   1346  CG1 VAL A  93       2.290  13.241   3.903  1.00  0.74           C  
ATOM   1347  CG2 VAL A  93       3.026  15.096   2.563  1.00  0.74           C  
ATOM   1348  H   VAL A  93       3.928  16.750   4.812  1.00  0.74           H  
ATOM   1349  HA  VAL A  93       1.305  15.746   4.326  1.00  0.74           H  
ATOM   1350  HB  VAL A  93       3.992  14.408   4.330  1.00  0.74           H  
ATOM   1351 1HG1 VAL A  93       2.850  12.598   3.258  1.00  0.74           H  
ATOM   1352 2HG1 VAL A  93       2.244  12.807   4.903  1.00  0.74           H  
ATOM   1353 3HG1 VAL A  93       1.283  13.377   3.516  1.00  0.74           H  
ATOM   1354 1HG2 VAL A  93       3.545  14.395   1.955  1.00  0.74           H  
ATOM   1355 2HG2 VAL A  93       2.015  15.216   2.186  1.00  0.74           H  
ATOM   1356 3HG2 VAL A  93       3.544  16.057   2.563  1.00  0.74           H  
ATOM   1357  N   LYS A  94       2.663  14.653   7.135  1.00  0.77           N  
ATOM   1358  CA  LYS A  94       2.235  13.954   8.341  1.00  0.77           C  
ATOM   1359  C   LYS A  94       1.034  14.658   8.950  1.00  0.77           C  
ATOM   1360  O   LYS A  94       0.111  14.003   9.447  1.00  0.77           O  
ATOM   1361  CB  LYS A  94       3.338  13.872   9.401  1.00  0.77           C  
ATOM   1362  CG  LYS A  94       4.482  12.899   9.134  1.00  0.77           C  
ATOM   1363  CD  LYS A  94       3.980  11.457   9.040  1.00  0.77           C  
ATOM   1364  CE  LYS A  94       5.129  10.464   9.129  1.00  0.77           C  
ATOM   1365  NZ  LYS A  94       4.701   9.079   8.771  1.00  0.77           N  
ATOM   1366  H   LYS A  94       3.598  15.054   7.073  1.00  0.77           H  
ATOM   1367  HA  LYS A  94       1.935  12.942   8.069  1.00  0.77           H  
ATOM   1368 1HB  LYS A  94       3.788  14.864   9.507  1.00  0.77           H  
ATOM   1369 2HB  LYS A  94       2.896  13.615  10.362  1.00  0.77           H  
ATOM   1370 1HG  LYS A  94       4.969  13.163   8.203  1.00  0.77           H  
ATOM   1371 2HG  LYS A  94       5.215  12.973   9.934  1.00  0.77           H  
ATOM   1372 1HD  LYS A  94       3.274  11.261   9.847  1.00  0.77           H  
ATOM   1373 2HD  LYS A  94       3.464  11.310   8.088  1.00  0.77           H  
ATOM   1374 1HE  LYS A  94       5.933  10.777   8.481  1.00  0.77           H  
ATOM   1375 2HE  LYS A  94       5.493  10.458  10.155  1.00  0.77           H  
ATOM   1376 1HZ  LYS A  94       5.482   8.449   8.853  1.00  0.77           H  
ATOM   1377 2HZ  LYS A  94       3.955   8.775   9.376  1.00  0.77           H  
ATOM   1378 3HZ  LYS A  94       4.378   9.077   7.779  1.00  0.77           H  
ATOM   1379  N   ARG A  95       1.004  15.991   8.886  1.00  0.82           N  
ATOM   1380  CA  ARG A  95      -0.136  16.708   9.424  1.00  0.82           C  
ATOM   1381  C   ARG A  95      -1.368  16.441   8.568  1.00  0.82           C  
ATOM   1382  O   ARG A  95      -2.450  16.157   9.086  1.00  0.82           O  
ATOM   1383  CB  ARG A  95       0.169  18.189   9.498  1.00  0.82           C  
ATOM   1384  CG  ARG A  95      -0.932  19.048  10.012  1.00  0.82           C  
ATOM   1385  CD  ARG A  95      -1.314  18.708  11.406  1.00  0.82           C  
ATOM   1386  NE  ARG A  95      -2.430  19.521  11.887  1.00  0.82           N  
ATOM   1387  CZ  ARG A  95      -3.165  19.232  12.981  1.00  0.82           C  
ATOM   1388  NH1 ARG A  95      -2.882  18.166  13.695  1.00  0.82           N  
ATOM   1389  NH2 ARG A  95      -4.172  20.009  13.345  1.00  0.82           N  
ATOM   1390  H   ARG A  95       1.789  16.518   8.493  1.00  0.82           H  
ATOM   1391  HA  ARG A  95      -0.324  16.349  10.434  1.00  0.82           H  
ATOM   1392 1HB  ARG A  95       0.996  18.309  10.157  1.00  0.82           H  
ATOM   1393 2HB  ARG A  95       0.471  18.556   8.517  1.00  0.82           H  
ATOM   1394 1HG  ARG A  95      -0.588  20.081   9.993  1.00  0.82           H  
ATOM   1395 2HG  ARG A  95      -1.788  18.938   9.381  1.00  0.82           H  
ATOM   1396 1HD  ARG A  95      -1.615  17.661  11.450  1.00  0.82           H  
ATOM   1397 2HD  ARG A  95      -0.463  18.871  12.065  1.00  0.82           H  
ATOM   1398  HE  ARG A  95      -2.678  20.348  11.361  1.00  0.82           H  
ATOM   1399 1HH1 ARG A  95      -2.114  17.567  13.428  1.00  0.82           H  
ATOM   1400 2HH1 ARG A  95      -3.430  17.948  14.515  1.00  0.82           H  
ATOM   1401 1HH2 ARG A  95      -4.407  20.833  12.811  1.00  0.82           H  
ATOM   1402 2HH2 ARG A  95      -4.712  19.778  14.166  1.00  0.82           H  
ATOM   1403  N   ALA A  96      -1.205  16.459   7.249  1.00  0.88           N  
ATOM   1404  CA  ALA A  96      -2.345  16.211   6.386  1.00  0.88           C  
ATOM   1405  C   ALA A  96      -2.958  14.847   6.652  1.00  0.88           C  
ATOM   1406  O   ALA A  96      -4.181  14.714   6.802  1.00  0.88           O  
ATOM   1407  CB  ALA A  96      -1.894  16.257   4.938  1.00  0.88           C  
ATOM   1408  H   ALA A  96      -0.298  16.696   6.843  1.00  0.88           H  
ATOM   1409  HA  ALA A  96      -3.096  16.969   6.576  1.00  0.88           H  
ATOM   1410 1HB  ALA A  96      -2.740  16.075   4.290  1.00  0.88           H  
ATOM   1411 2HB  ALA A  96      -1.458  17.203   4.704  1.00  0.88           H  
ATOM   1412 3HB  ALA A  96      -1.151  15.482   4.773  1.00  0.88           H  
ATOM   1413  N   LEU A  97      -2.093  13.848   6.798  1.00  0.95           N  
ATOM   1414  CA  LEU A  97      -2.510  12.472   6.998  1.00  0.95           C  
ATOM   1415  C   LEU A  97      -3.176  12.340   8.372  1.00  0.95           C  
ATOM   1416  O   LEU A  97      -4.221  11.696   8.511  1.00  0.95           O  
ATOM   1417  CB  LEU A  97      -1.278  11.562   6.826  1.00  0.95           C  
ATOM   1418  CG  LEU A  97      -1.481  10.039   6.853  1.00  0.95           C  
ATOM   1419  CD1 LEU A  97      -2.448   9.630   5.733  1.00  0.95           C  
ATOM   1420  CD2 LEU A  97      -0.118   9.358   6.641  1.00  0.95           C  
ATOM   1421  H   LEU A  97      -1.096  14.042   6.703  1.00  0.95           H  
ATOM   1422  HA  LEU A  97      -3.240  12.215   6.232  1.00  0.95           H  
ATOM   1423 1HB  LEU A  97      -0.808  11.813   5.874  1.00  0.95           H  
ATOM   1424 2HB  LEU A  97      -0.567  11.812   7.617  1.00  0.95           H  
ATOM   1425  HG  LEU A  97      -1.908   9.738   7.812  1.00  0.95           H  
ATOM   1426 1HD1 LEU A  97      -2.581   8.564   5.759  1.00  0.95           H  
ATOM   1427 2HD1 LEU A  97      -3.415  10.122   5.877  1.00  0.95           H  
ATOM   1428 3HD1 LEU A  97      -2.032   9.927   4.773  1.00  0.95           H  
ATOM   1429 1HD2 LEU A  97      -0.240   8.274   6.655  1.00  0.95           H  
ATOM   1430 2HD2 LEU A  97       0.296   9.661   5.682  1.00  0.95           H  
ATOM   1431 3HD2 LEU A  97       0.563   9.657   7.439  1.00  0.95           H  
ATOM   1432  N   SER A  98      -2.598  12.992   9.389  1.00  1.01           N  
ATOM   1433  CA  SER A  98      -3.120  12.963  10.755  1.00  1.01           C  
ATOM   1434  C   SER A  98      -4.542  13.518  10.821  1.00  1.01           C  
ATOM   1435  O   SER A  98      -5.369  13.036  11.597  1.00  1.01           O  
ATOM   1436  CB  SER A  98      -2.231  13.774  11.681  1.00  1.01           C  
ATOM   1437  OG  SER A  98      -0.954  13.197  11.790  1.00  1.01           O  
ATOM   1438  H   SER A  98      -1.733  13.507   9.229  1.00  1.01           H  
ATOM   1439  HA  SER A  98      -3.135  11.929  11.094  1.00  1.01           H  
ATOM   1440 1HB  SER A  98      -2.144  14.790  11.300  1.00  1.01           H  
ATOM   1441 2HB  SER A  98      -2.693  13.832  12.663  1.00  1.01           H  
ATOM   1442  HG  SER A  98      -0.553  13.279  10.895  1.00  1.01           H  
ATOM   1443  N   MET A  99      -4.839  14.513   9.980  1.00  1.06           N  
ATOM   1444  CA  MET A  99      -6.157  15.144   9.948  1.00  1.06           C  
ATOM   1445  C   MET A  99      -7.195  14.335   9.153  1.00  1.06           C  
ATOM   1446  O   MET A  99      -8.340  14.773   9.015  1.00  1.06           O  
ATOM   1447  CB  MET A  99      -6.072  16.558   9.359  1.00  1.06           C  
ATOM   1448  CG  MET A  99      -5.296  17.579  10.199  1.00  1.06           C  
ATOM   1449  SD  MET A  99      -5.441  19.257   9.545  1.00  1.06           S  
ATOM   1450  CE  MET A  99      -4.595  19.068   7.991  1.00  1.06           C  
ATOM   1451  H   MET A  99      -4.100  14.883   9.376  1.00  1.06           H  
ATOM   1452  HA  MET A  99      -6.517  15.220  10.972  1.00  1.06           H  
ATOM   1453 1HB  MET A  99      -5.574  16.500   8.387  1.00  1.06           H  
ATOM   1454 2HB  MET A  99      -7.074  16.945   9.192  1.00  1.06           H  
ATOM   1455 1HG  MET A  99      -5.676  17.571  11.219  1.00  1.06           H  
ATOM   1456 2HG  MET A  99      -4.250  17.311  10.231  1.00  1.06           H  
ATOM   1457 1HE  MET A  99      -4.596  20.014   7.456  1.00  1.06           H  
ATOM   1458 2HE  MET A  99      -3.586  18.750   8.166  1.00  1.06           H  
ATOM   1459 3HE  MET A  99      -5.105  18.314   7.391  1.00  1.06           H  
ATOM   1460  N   GLY A 100      -6.814  13.163   8.627  1.00  1.08           N  
ATOM   1461  CA  GLY A 100      -7.741  12.319   7.876  1.00  1.08           C  
ATOM   1462  C   GLY A 100      -7.700  12.509   6.359  1.00  1.08           C  
ATOM   1463  O   GLY A 100      -8.579  12.025   5.648  1.00  1.08           O  
ATOM   1464  H   GLY A 100      -5.862  12.823   8.753  1.00  1.08           H  
ATOM   1465 1HA  GLY A 100      -7.515  11.278   8.103  1.00  1.08           H  
ATOM   1466 2HA  GLY A 100      -8.753  12.500   8.233  1.00  1.08           H  
ATOM   1467  N   CYS A 101      -6.709  13.239   5.861  1.00  1.06           N  
ATOM   1468  CA  CYS A 101      -6.544  13.469   4.430  1.00  1.06           C  
ATOM   1469  C   CYS A 101      -6.225  12.213   3.642  1.00  1.06           C  
ATOM   1470  O   CYS A 101      -5.385  11.416   4.066  1.00  1.06           O  
ATOM   1471  CB  CYS A 101      -5.410  14.418   4.178  1.00  1.06           C  
ATOM   1472  SG  CYS A 101      -5.146  14.745   2.535  1.00  1.06           S  
ATOM   1473  H   CYS A 101      -5.999  13.638   6.478  1.00  1.06           H  
ATOM   1474  HA  CYS A 101      -7.470  13.897   4.041  1.00  1.06           H  
ATOM   1475 1HB  CYS A 101      -5.564  15.359   4.708  1.00  1.06           H  
ATOM   1476 2HB  CYS A 101      -4.507  13.959   4.540  1.00  1.06           H  
ATOM   1477  HG  CYS A 101      -5.242  13.468   2.139  1.00  1.06           H  
ATOM   1478  N   HIS A 102      -6.878  12.029   2.493  1.00  1.01           N  
ATOM   1479  CA  HIS A 102      -6.530  10.895   1.661  1.00  1.01           C  
ATOM   1480  C   HIS A 102      -5.789  11.340   0.406  1.00  1.01           C  
ATOM   1481  O   HIS A 102      -5.042  10.584  -0.204  1.00  1.01           O  
ATOM   1482  CB  HIS A 102      -7.753  10.083   1.264  1.00  1.01           C  
ATOM   1483  CG  HIS A 102      -8.409   9.357   2.394  1.00  1.01           C  
ATOM   1484  ND1 HIS A 102      -7.971   8.114   2.845  1.00  1.01           N  
ATOM   1485  CD2 HIS A 102      -9.462   9.692   3.175  1.00  1.01           C  
ATOM   1486  CE1 HIS A 102      -8.742   7.725   3.846  1.00  1.01           C  
ATOM   1487  NE2 HIS A 102      -9.653   8.660   4.065  1.00  1.01           N  
ATOM   1488  H   HIS A 102      -7.587  12.688   2.152  1.00  1.01           H  
ATOM   1489  HA  HIS A 102      -5.891  10.251   2.238  1.00  1.01           H  
ATOM   1490 1HB  HIS A 102      -8.492  10.752   0.813  1.00  1.01           H  
ATOM   1491 2HB  HIS A 102      -7.466   9.351   0.509  1.00  1.01           H  
ATOM   1492  HD1 HIS A 102      -7.182   7.557   2.489  1.00  1.01           H  
ATOM   1493  HD2 HIS A 102     -10.115  10.566   3.201  1.00  1.01           H  
ATOM   1494  HE1 HIS A 102      -8.571   6.769   4.338  1.00  1.01           H  
ATOM   1495  N   ALA A 103      -5.961  12.590   0.035  1.00  0.94           N  
ATOM   1496  CA  ALA A 103      -5.318  13.078  -1.174  1.00  0.94           C  
ATOM   1497  C   ALA A 103      -4.674  14.460  -0.990  1.00  0.94           C  
ATOM   1498  O   ALA A 103      -5.320  15.484  -1.231  1.00  0.94           O  
ATOM   1499  CB  ALA A 103      -6.330  13.101  -2.291  1.00  0.94           C  
ATOM   1500  H   ALA A 103      -6.642  13.164   0.541  1.00  0.94           H  
ATOM   1501  HA  ALA A 103      -4.545  12.376  -1.465  1.00  0.94           H  
ATOM   1502 1HB  ALA A 103      -5.862  13.424  -3.217  1.00  0.94           H  
ATOM   1503 2HB  ALA A 103      -6.739  12.101  -2.428  1.00  0.94           H  
ATOM   1504 3HB  ALA A 103      -7.138  13.776  -2.029  1.00  0.94           H  
ATOM   1505  N   PRO A 104      -3.484  14.554  -0.391  1.00  0.88           N  
ATOM   1506  CA  PRO A 104      -2.772  15.800  -0.257  1.00  0.88           C  
ATOM   1507  C   PRO A 104      -2.205  16.222  -1.603  1.00  0.88           C  
ATOM   1508  O   PRO A 104      -1.850  15.367  -2.424  1.00  0.88           O  
ATOM   1509  CB  PRO A 104      -1.689  15.470   0.772  1.00  0.88           C  
ATOM   1510  CG  PRO A 104      -1.454  13.959   0.620  1.00  0.88           C  
ATOM   1511  CD  PRO A 104      -2.804  13.376   0.207  1.00  0.88           C  
ATOM   1512  HA  PRO A 104      -3.457  16.567   0.129  1.00  0.88           H  
ATOM   1513 1HB  PRO A 104      -0.794  16.056   0.548  1.00  0.88           H  
ATOM   1514 2HB  PRO A 104      -2.024  15.763   1.775  1.00  0.88           H  
ATOM   1515 1HG  PRO A 104      -0.678  13.744  -0.114  1.00  0.88           H  
ATOM   1516 2HG  PRO A 104      -1.098  13.540   1.575  1.00  0.88           H  
ATOM   1517 1HD  PRO A 104      -2.623  12.601  -0.536  1.00  0.88           H  
ATOM   1518 2HD  PRO A 104      -3.344  12.987   1.073  1.00  0.88           H  
ATOM   1519  N   LEU A 105      -2.068  17.523  -1.780  1.00  0.84           N  
ATOM   1520  CA  LEU A 105      -1.414  18.142  -2.924  1.00  0.84           C  
ATOM   1521  C   LEU A 105      -0.265  19.005  -2.463  1.00  0.84           C  
ATOM   1522  O   LEU A 105      -0.436  19.898  -1.637  1.00  0.84           O  
ATOM   1523  CB  LEU A 105      -2.474  18.887  -3.737  1.00  0.84           C  
ATOM   1524  CG  LEU A 105      -2.080  19.813  -4.864  1.00  0.84           C  
ATOM   1525  CD1 LEU A 105      -1.294  19.137  -5.856  1.00  0.84           C  
ATOM   1526  CD2 LEU A 105      -3.368  20.215  -5.538  1.00  0.84           C  
ATOM   1527  H   LEU A 105      -2.470  18.138  -1.073  1.00  0.84           H  
ATOM   1528  HA  LEU A 105      -1.007  17.354  -3.554  1.00  0.84           H  
ATOM   1529 1HB  LEU A 105      -3.085  18.138  -4.198  1.00  0.84           H  
ATOM   1530 2HB  LEU A 105      -3.104  19.436  -3.045  1.00  0.84           H  
ATOM   1531  HG  LEU A 105      -1.528  20.678  -4.492  1.00  0.84           H  
ATOM   1532 1HD1 LEU A 105      -1.076  19.820  -6.673  1.00  0.84           H  
ATOM   1533 2HD1 LEU A 105      -0.375  18.818  -5.403  1.00  0.84           H  
ATOM   1534 3HD1 LEU A 105      -1.845  18.302  -6.211  1.00  0.84           H  
ATOM   1535 1HD2 LEU A 105      -3.149  20.848  -6.386  1.00  0.84           H  
ATOM   1536 2HD2 LEU A 105      -3.876  19.321  -5.891  1.00  0.84           H  
ATOM   1537 3HD2 LEU A 105      -4.019  20.741  -4.836  1.00  0.84           H  
ATOM   1538  N   LEU A 106       0.922  18.697  -2.958  1.00  0.82           N  
ATOM   1539  CA  LEU A 106       2.114  19.388  -2.523  1.00  0.82           C  
ATOM   1540  C   LEU A 106       2.452  20.562  -3.422  1.00  0.82           C  
ATOM   1541  O   LEU A 106       2.596  20.416  -4.640  1.00  0.82           O  
ATOM   1542  CB  LEU A 106       3.306  18.429  -2.503  1.00  0.82           C  
ATOM   1543  CG  LEU A 106       4.577  19.014  -1.952  1.00  0.82           C  
ATOM   1544  CD1 LEU A 106       4.318  19.289  -0.488  1.00  0.82           C  
ATOM   1545  CD2 LEU A 106       5.737  18.058  -2.165  1.00  0.82           C  
ATOM   1546  H   LEU A 106       0.998  17.955  -3.647  1.00  0.82           H  
ATOM   1547  HA  LEU A 106       1.949  19.770  -1.518  1.00  0.82           H  
ATOM   1548 1HB  LEU A 106       3.055  17.584  -1.888  1.00  0.82           H  
ATOM   1549 2HB  LEU A 106       3.495  18.075  -3.520  1.00  0.82           H  
ATOM   1550  HG  LEU A 106       4.803  19.964  -2.438  1.00  0.82           H  
ATOM   1551 1HD1 LEU A 106       5.171  19.716  -0.051  1.00  0.82           H  
ATOM   1552 2HD1 LEU A 106       3.487  19.985  -0.402  1.00  0.82           H  
ATOM   1553 3HD1 LEU A 106       4.074  18.358   0.024  1.00  0.82           H  
ATOM   1554 1HD2 LEU A 106       6.638  18.479  -1.743  1.00  0.82           H  
ATOM   1555 2HD2 LEU A 106       5.529  17.109  -1.687  1.00  0.82           H  
ATOM   1556 3HD2 LEU A 106       5.869  17.913  -3.227  1.00  0.82           H  
ATOM   1557  N   TYR A 107       2.580  21.723  -2.813  1.00  0.83           N  
ATOM   1558  CA  TYR A 107       2.941  22.937  -3.504  1.00  0.83           C  
ATOM   1559  C   TYR A 107       4.258  23.487  -2.962  1.00  0.83           C  
ATOM   1560  O   TYR A 107       4.330  23.928  -1.816  1.00  0.83           O  
ATOM   1561  CB  TYR A 107       1.821  23.988  -3.382  1.00  0.83           C  
ATOM   1562  CG  TYR A 107       2.120  25.275  -4.143  1.00  0.83           C  
ATOM   1563  CD1 TYR A 107       3.063  25.244  -5.136  1.00  0.83           C  
ATOM   1564  CD2 TYR A 107       1.455  26.473  -3.862  1.00  0.83           C  
ATOM   1565  CE1 TYR A 107       3.368  26.348  -5.845  1.00  0.83           C  
ATOM   1566  CE2 TYR A 107       1.759  27.611  -4.602  1.00  0.83           C  
ATOM   1567  CZ  TYR A 107       2.726  27.525  -5.602  1.00  0.83           C  
ATOM   1568  OH  TYR A 107       3.055  28.594  -6.391  1.00  0.83           O  
ATOM   1569  H   TYR A 107       2.406  21.774  -1.816  1.00  0.83           H  
ATOM   1570  HA  TYR A 107       3.091  22.710  -4.558  1.00  0.83           H  
ATOM   1571 1HB  TYR A 107       0.900  23.568  -3.765  1.00  0.83           H  
ATOM   1572 2HB  TYR A 107       1.652  24.228  -2.334  1.00  0.83           H  
ATOM   1573  HD1 TYR A 107       3.573  24.324  -5.371  1.00  0.83           H  
ATOM   1574  HD2 TYR A 107       0.698  26.513  -3.075  1.00  0.83           H  
ATOM   1575  HE1 TYR A 107       4.119  26.291  -6.638  1.00  0.83           H  
ATOM   1576  HE2 TYR A 107       1.243  28.549  -4.409  1.00  0.83           H  
ATOM   1577  HH  TYR A 107       3.324  28.243  -7.289  1.00  0.83           H  
ATOM   1578  N   LEU A 108       5.310  23.393  -3.763  1.00  0.87           N  
ATOM   1579  CA  LEU A 108       6.597  23.922  -3.357  1.00  0.87           C  
ATOM   1580  C   LEU A 108       6.702  25.333  -3.911  1.00  0.87           C  
ATOM   1581  O   LEU A 108       6.601  25.539  -5.128  1.00  0.87           O  
ATOM   1582  CB  LEU A 108       7.749  23.053  -3.869  1.00  0.87           C  
ATOM   1583  CG  LEU A 108       9.166  23.577  -3.526  1.00  0.87           C  
ATOM   1584  CD1 LEU A 108       9.350  23.590  -2.051  1.00  0.87           C  
ATOM   1585  CD2 LEU A 108      10.199  22.699  -4.152  1.00  0.87           C  
ATOM   1586  H   LEU A 108       5.202  22.977  -4.679  1.00  0.87           H  
ATOM   1587  HA  LEU A 108       6.644  23.975  -2.272  1.00  0.87           H  
ATOM   1588 1HB  LEU A 108       7.653  22.054  -3.441  1.00  0.87           H  
ATOM   1589 2HB  LEU A 108       7.676  22.973  -4.953  1.00  0.87           H  
ATOM   1590  HG  LEU A 108       9.278  24.593  -3.890  1.00  0.87           H  
ATOM   1591 1HD1 LEU A 108      10.323  23.955  -1.828  1.00  0.87           H  
ATOM   1592 2HD1 LEU A 108       8.610  24.251  -1.617  1.00  0.87           H  
ATOM   1593 3HD1 LEU A 108       9.237  22.587  -1.652  1.00  0.87           H  
ATOM   1594 1HD2 LEU A 108      11.188  23.071  -3.906  1.00  0.87           H  
ATOM   1595 2HD2 LEU A 108      10.078  21.706  -3.759  1.00  0.87           H  
ATOM   1596 3HD2 LEU A 108      10.073  22.689  -5.233  1.00  0.87           H  
ATOM   1597  N   GLY A 109       6.886  26.307  -3.030  1.00  0.92           N  
ATOM   1598  CA  GLY A 109       6.957  27.686  -3.461  1.00  0.92           C  
ATOM   1599  C   GLY A 109       8.356  28.012  -3.941  1.00  0.92           C  
ATOM   1600  O   GLY A 109       9.177  27.118  -4.167  1.00  0.92           O  
ATOM   1601  H   GLY A 109       6.959  26.103  -2.031  1.00  0.92           H  
ATOM   1602 1HA  GLY A 109       6.232  27.865  -4.255  1.00  0.92           H  
ATOM   1603 2HA  GLY A 109       6.699  28.335  -2.624  1.00  0.92           H  
ATOM   1604  N   SER A 110       8.630  29.294  -4.128  1.00  0.98           N  
ATOM   1605  CA  SER A 110       9.939  29.696  -4.603  1.00  0.98           C  
ATOM   1606  C   SER A 110      10.854  29.889  -3.414  1.00  0.98           C  
ATOM   1607  O   SER A 110      10.676  30.818  -2.631  1.00  0.98           O  
ATOM   1608  CB  SER A 110       9.844  30.981  -5.402  1.00  0.98           C  
ATOM   1609  OG  SER A 110      11.115  31.412  -5.808  1.00  0.98           O  
ATOM   1610  H   SER A 110       7.932  29.994  -3.931  1.00  0.98           H  
ATOM   1611  HA  SER A 110      10.348  28.908  -5.237  1.00  0.98           H  
ATOM   1612 1HB  SER A 110       9.216  30.819  -6.277  1.00  0.98           H  
ATOM   1613 2HB  SER A 110       9.371  31.756  -4.796  1.00  0.98           H  
ATOM   1614  HG  SER A 110      11.514  30.663  -6.261  1.00  0.98           H  
ATOM   1615  N   LEU A 111      11.849  29.032  -3.265  1.00  1.04           N  
ATOM   1616  CA  LEU A 111      12.697  29.137  -2.084  1.00  1.04           C  
ATOM   1617  C   LEU A 111      13.788  30.189  -2.300  1.00  1.04           C  
ATOM   1618  O   LEU A 111      14.950  29.888  -2.584  1.00  1.04           O  
ATOM   1619  CB  LEU A 111      13.248  27.764  -1.707  1.00  1.04           C  
ATOM   1620  CG  LEU A 111      12.147  26.701  -1.336  1.00  1.04           C  
ATOM   1621  CD1 LEU A 111      12.803  25.397  -1.025  1.00  1.04           C  
ATOM   1622  CD2 LEU A 111      11.345  27.190  -0.134  1.00  1.04           C  
ATOM   1623  H   LEU A 111      11.985  28.290  -3.936  1.00  1.04           H  
ATOM   1624  HA  LEU A 111      12.081  29.474  -1.249  1.00  1.04           H  
ATOM   1625 1HB  LEU A 111      13.837  27.388  -2.527  1.00  1.04           H  
ATOM   1626 2HB  LEU A 111      13.895  27.887  -0.839  1.00  1.04           H  
ATOM   1627  HG  LEU A 111      11.468  26.554  -2.185  1.00  1.04           H  
ATOM   1628 1HD1 LEU A 111      12.067  24.661  -0.757  1.00  1.04           H  
ATOM   1629 2HD1 LEU A 111      13.346  25.058  -1.879  1.00  1.04           H  
ATOM   1630 3HD1 LEU A 111      13.474  25.544  -0.195  1.00  1.04           H  
ATOM   1631 1HD2 LEU A 111      10.583  26.451   0.117  1.00  1.04           H  
ATOM   1632 2HD2 LEU A 111      12.008  27.332   0.721  1.00  1.04           H  
ATOM   1633 3HD2 LEU A 111      10.865  28.142  -0.381  1.00  1.04           H  
ATOM   1634  N   ARG A 112      13.345  31.440  -2.178  1.00  1.12           N  
ATOM   1635  CA  ARG A 112      14.078  32.681  -2.439  1.00  1.12           C  
ATOM   1636  C   ARG A 112      15.284  32.887  -1.530  1.00  1.12           C  
ATOM   1637  O   ARG A 112      16.203  33.630  -1.874  1.00  1.12           O  
ATOM   1638  CB  ARG A 112      13.124  33.856  -2.266  1.00  1.12           C  
ATOM   1639  CG  ARG A 112      11.988  33.927  -3.295  1.00  1.12           C  
ATOM   1640  CD  ARG A 112      12.414  34.447  -4.616  1.00  1.12           C  
ATOM   1641  NE  ARG A 112      12.679  35.879  -4.561  1.00  1.12           N  
ATOM   1642  CZ  ARG A 112      13.254  36.611  -5.539  1.00  1.12           C  
ATOM   1643  NH1 ARG A 112      13.658  36.037  -6.659  1.00  1.12           N  
ATOM   1644  NH2 ARG A 112      13.404  37.917  -5.368  1.00  1.12           N  
ATOM   1645  H   ARG A 112      12.359  31.510  -1.915  1.00  1.12           H  
ATOM   1646  HA  ARG A 112      14.424  32.654  -3.472  1.00  1.12           H  
ATOM   1647 1HB  ARG A 112      12.657  33.796  -1.279  1.00  1.12           H  
ATOM   1648 2HB  ARG A 112      13.674  34.795  -2.310  1.00  1.12           H  
ATOM   1649 1HG  ARG A 112      11.587  32.937  -3.450  1.00  1.12           H  
ATOM   1650 2HG  ARG A 112      11.203  34.573  -2.914  1.00  1.12           H  
ATOM   1651 1HD  ARG A 112      13.323  33.939  -4.935  1.00  1.12           H  
ATOM   1652 2HD  ARG A 112      11.622  34.273  -5.343  1.00  1.12           H  
ATOM   1653  HE  ARG A 112      12.393  36.375  -3.701  1.00  1.12           H  
ATOM   1654 1HH1 ARG A 112      13.539  35.042  -6.788  1.00  1.12           H  
ATOM   1655 2HH1 ARG A 112      14.084  36.594  -7.386  1.00  1.12           H  
ATOM   1656 1HH2 ARG A 112      13.049  38.361  -4.501  1.00  1.12           H  
ATOM   1657 2HH2 ARG A 112      13.825  38.478  -6.086  1.00  1.12           H  
ATOM   1658  N   SER A 113      15.283  32.229  -0.373  1.00  1.21           N  
ATOM   1659  CA  SER A 113      16.372  32.315   0.593  1.00  1.21           C  
ATOM   1660  C   SER A 113      17.557  31.467   0.172  1.00  1.21           C  
ATOM   1661  O   SER A 113      18.586  31.489   0.828  1.00  1.21           O  
ATOM   1662  CB  SER A 113      15.950  31.862   1.974  1.00  1.21           C  
ATOM   1663  OG  SER A 113      15.719  30.474   1.998  1.00  1.21           O  
ATOM   1664  H   SER A 113      14.480  31.646  -0.145  1.00  1.21           H  
ATOM   1665  HA  SER A 113      16.702  33.353   0.651  1.00  1.21           H  
ATOM   1666 1HB  SER A 113      16.732  32.116   2.690  1.00  1.21           H  
ATOM   1667 2HB  SER A 113      15.044  32.389   2.273  1.00  1.21           H  
ATOM   1668  HG  SER A 113      14.866  30.358   1.522  1.00  1.21           H  
ATOM   1669  N   ALA A 114      17.415  30.652  -0.867  1.00  1.32           N  
ATOM   1670  CA  ALA A 114      18.538  29.842  -1.291  1.00  1.32           C  
ATOM   1671  C   ALA A 114      19.682  30.744  -1.706  1.00  1.32           C  
ATOM   1672  O   ALA A 114      19.473  31.812  -2.274  1.00  1.32           O  
ATOM   1673  CB  ALA A 114      18.125  28.949  -2.429  1.00  1.32           C  
ATOM   1674  H   ALA A 114      16.541  30.605  -1.392  1.00  1.32           H  
ATOM   1675  HA  ALA A 114      18.884  29.238  -0.461  1.00  1.32           H  
ATOM   1676 1HB  ALA A 114      18.961  28.378  -2.739  1.00  1.32           H  
ATOM   1677 2HB  ALA A 114      17.315  28.291  -2.113  1.00  1.32           H  
ATOM   1678 3HB  ALA A 114      17.790  29.551  -3.235  1.00  1.32           H  
ATOM   1679  N   SER A 115      20.915  30.316  -1.436  1.00  1.45           N  
ATOM   1680  CA  SER A 115      22.067  31.106  -1.863  1.00  1.45           C  
ATOM   1681  C   SER A 115      22.317  30.945  -3.349  1.00  1.45           C  
ATOM   1682  O   SER A 115      23.028  31.729  -3.972  1.00  1.45           O  
ATOM   1683  CB  SER A 115      23.315  30.632  -1.150  1.00  1.45           C  
ATOM   1684  OG  SER A 115      23.704  29.345  -1.610  1.00  1.45           O  
ATOM   1685  H   SER A 115      21.051  29.453  -0.928  1.00  1.45           H  
ATOM   1686  HA  SER A 115      21.877  32.158  -1.643  1.00  1.45           H  
ATOM   1687 1HB  SER A 115      24.125  31.342  -1.311  1.00  1.45           H  
ATOM   1688 2HB  SER A 115      23.120  30.593  -0.079  1.00  1.45           H  
ATOM   1689  HG  SER A 115      24.311  29.010  -0.934  1.00  1.45           H  
ATOM   1690  N   PHE A 116      21.775  29.862  -3.891  1.00  1.58           N  
ATOM   1691  CA  PHE A 116      21.953  29.444  -5.272  1.00  1.58           C  
ATOM   1692  C   PHE A 116      23.428  29.213  -5.637  1.00  1.58           C  
ATOM   1693  O   PHE A 116      23.778  29.156  -6.816  1.00  1.58           O  
ATOM   1694  CB  PHE A 116      21.288  30.441  -6.224  1.00  1.58           C  
ATOM   1695  CG  PHE A 116      19.793  30.559  -5.984  1.00  1.58           C  
ATOM   1696  CD1 PHE A 116      19.248  31.673  -5.358  1.00  1.58           C  
ATOM   1697  CD2 PHE A 116      18.933  29.537  -6.378  1.00  1.58           C  
ATOM   1698  CE1 PHE A 116      17.879  31.770  -5.137  1.00  1.58           C  
ATOM   1699  CE2 PHE A 116      17.569  29.629  -6.159  1.00  1.58           C  
ATOM   1700  CZ  PHE A 116      17.039  30.751  -5.540  1.00  1.58           C  
ATOM   1701  H   PHE A 116      21.201  29.296  -3.289  1.00  1.58           H  
ATOM   1702  HA  PHE A 116      21.433  28.500  -5.403  1.00  1.58           H  
ATOM   1703 1HB  PHE A 116      21.735  31.427  -6.114  1.00  1.58           H  
ATOM   1704 2HB  PHE A 116      21.445  30.124  -7.253  1.00  1.58           H  
ATOM   1705  HD1 PHE A 116      19.907  32.478  -5.030  1.00  1.58           H  
ATOM   1706  HD2 PHE A 116      19.342  28.647  -6.864  1.00  1.58           H  
ATOM   1707  HE1 PHE A 116      17.471  32.650  -4.633  1.00  1.58           H  
ATOM   1708  HE2 PHE A 116      16.913  28.813  -6.471  1.00  1.58           H  
ATOM   1709  HZ  PHE A 116      15.967  30.824  -5.357  1.00  1.58           H  
ATOM   1710  N   GLY A 117      24.286  28.998  -4.622  1.00  1.68           N  
ATOM   1711  CA  GLY A 117      25.700  28.710  -4.846  1.00  1.68           C  
ATOM   1712  C   GLY A 117      25.967  27.214  -5.003  1.00  1.68           C  
ATOM   1713  O   GLY A 117      27.110  26.794  -5.190  1.00  1.68           O  
ATOM   1714  H   GLY A 117      23.960  29.075  -3.659  1.00  1.68           H  
ATOM   1715 1HA  GLY A 117      26.040  29.239  -5.736  1.00  1.68           H  
ATOM   1716 2HA  GLY A 117      26.278  29.095  -4.008  1.00  1.68           H  
ATOM   1717  N   PHE A 118      24.907  26.420  -4.911  1.00  1.73           N  
ATOM   1718  CA  PHE A 118      24.997  24.971  -4.995  1.00  1.73           C  
ATOM   1719  C   PHE A 118      23.981  24.410  -5.968  1.00  1.73           C  
ATOM   1720  O   PHE A 118      22.862  24.908  -6.078  1.00  1.73           O  
ATOM   1721  CB  PHE A 118      24.731  24.317  -3.641  1.00  1.73           C  
ATOM   1722  CG  PHE A 118      25.651  24.714  -2.560  1.00  1.73           C  
ATOM   1723  CD1 PHE A 118      25.341  25.779  -1.736  1.00  1.73           C  
ATOM   1724  CD2 PHE A 118      26.830  24.030  -2.351  1.00  1.73           C  
ATOM   1725  CE1 PHE A 118      26.193  26.150  -0.720  1.00  1.73           C  
ATOM   1726  CE2 PHE A 118      27.686  24.398  -1.339  1.00  1.73           C  
ATOM   1727  CZ  PHE A 118      27.367  25.459  -0.521  1.00  1.73           C  
ATOM   1728  H   PHE A 118      24.007  26.852  -4.774  1.00  1.73           H  
ATOM   1729  HA  PHE A 118      25.996  24.699  -5.342  1.00  1.73           H  
ATOM   1730 1HB  PHE A 118      23.718  24.536  -3.321  1.00  1.73           H  
ATOM   1731 2HB  PHE A 118      24.808  23.242  -3.755  1.00  1.73           H  
ATOM   1732  HD1 PHE A 118      24.409  26.323  -1.895  1.00  1.73           H  
ATOM   1733  HD2 PHE A 118      27.079  23.188  -2.998  1.00  1.73           H  
ATOM   1734  HE1 PHE A 118      25.939  26.989  -0.074  1.00  1.73           H  
ATOM   1735  HE2 PHE A 118      28.613  23.850  -1.184  1.00  1.73           H  
ATOM   1736  HZ  PHE A 118      28.042  25.751   0.282  1.00  1.73           H  
ATOM   1737  N   GLU A 119      24.307  23.267  -6.558  1.00  1.71           N  
ATOM   1738  CA  GLU A 119      23.379  22.535  -7.425  1.00  1.71           C  
ATOM   1739  C   GLU A 119      22.133  22.130  -6.644  1.00  1.71           C  
ATOM   1740  O   GLU A 119      21.036  22.000  -7.182  1.00  1.71           O  
ATOM   1741  CB  GLU A 119      24.060  21.297  -7.987  1.00  1.71           C  
ATOM   1742  CG  GLU A 119      25.154  21.588  -8.993  1.00  1.71           C  
ATOM   1743  CD  GLU A 119      25.888  20.351  -9.382  1.00  1.71           C  
ATOM   1744  OE1 GLU A 119      25.663  19.351  -8.740  1.00  1.71           O  
ATOM   1745  OE2 GLU A 119      26.670  20.386 -10.299  1.00  1.71           O  
ATOM   1746  H   GLU A 119      25.240  22.902  -6.427  1.00  1.71           H  
ATOM   1747  HA  GLU A 119      23.083  23.183  -8.250  1.00  1.71           H  
ATOM   1748 1HB  GLU A 119      24.488  20.712  -7.171  1.00  1.71           H  
ATOM   1749 2HB  GLU A 119      23.317  20.676  -8.480  1.00  1.71           H  
ATOM   1750 1HG  GLU A 119      24.704  22.032  -9.883  1.00  1.71           H  
ATOM   1751 2HG  GLU A 119      25.850  22.310  -8.567  1.00  1.71           H  
ATOM   1752  N   TRP A 120      22.311  21.945  -5.350  1.00  1.64           N  
ATOM   1753  CA  TRP A 120      21.264  21.547  -4.428  1.00  1.64           C  
ATOM   1754  C   TRP A 120      20.095  22.522  -4.503  1.00  1.64           C  
ATOM   1755  O   TRP A 120      18.952  22.156  -4.265  1.00  1.64           O  
ATOM   1756  CB  TRP A 120      21.773  21.669  -3.003  1.00  1.64           C  
ATOM   1757  CG  TRP A 120      23.045  21.012  -2.748  1.00  1.64           C  
ATOM   1758  CD1 TRP A 120      23.650  20.024  -3.455  1.00  1.64           C  
ATOM   1759  CD2 TRP A 120      23.938  21.351  -1.672  1.00  1.64           C  
ATOM   1760  NE1 TRP A 120      24.864  19.727  -2.893  1.00  1.64           N  
ATOM   1761  CE2 TRP A 120      25.054  20.535  -1.797  1.00  1.64           C  
ATOM   1762  CE3 TRP A 120      23.878  22.282  -0.628  1.00  1.64           C  
ATOM   1763  CZ2 TRP A 120      26.116  20.609  -0.914  1.00  1.64           C  
ATOM   1764  CZ3 TRP A 120      24.938  22.357   0.257  1.00  1.64           C  
ATOM   1765  CH2 TRP A 120      26.030  21.542   0.119  1.00  1.64           C  
ATOM   1766  H   TRP A 120      23.241  22.080  -4.989  1.00  1.64           H  
ATOM   1767  HA  TRP A 120      20.928  20.536  -4.662  1.00  1.64           H  
ATOM   1768 1HB  TRP A 120      21.884  22.721  -2.751  1.00  1.64           H  
ATOM   1769 2HB  TRP A 120      21.038  21.250  -2.317  1.00  1.64           H  
ATOM   1770  HD1 TRP A 120      23.240  19.547  -4.341  1.00  1.64           H  
ATOM   1771  HE1 TRP A 120      25.517  19.032  -3.224  1.00  1.64           H  
ATOM   1772  HE3 TRP A 120      23.012  22.932  -0.509  1.00  1.64           H  
ATOM   1773  HZ2 TRP A 120      26.992  19.964  -1.004  1.00  1.64           H  
ATOM   1774  HZ3 TRP A 120      24.880  23.081   1.071  1.00  1.64           H  
ATOM   1775  HH2 TRP A 120      26.844  21.625   0.836  1.00  1.64           H  
ATOM   1776  N   MET A 121      20.398  23.785  -4.792  1.00  1.53           N  
ATOM   1777  CA  MET A 121      19.410  24.836  -4.780  1.00  1.53           C  
ATOM   1778  C   MET A 121      18.674  25.005  -6.111  1.00  1.53           C  
ATOM   1779  O   MET A 121      17.879  25.937  -6.267  1.00  1.53           O  
ATOM   1780  CB  MET A 121      20.092  26.109  -4.365  1.00  1.53           C  
ATOM   1781  CG  MET A 121      20.714  26.055  -2.932  1.00  1.53           C  
ATOM   1782  SD  MET A 121      19.517  25.841  -1.566  1.00  1.53           S  
ATOM   1783  CE  MET A 121      19.563  24.093  -1.131  1.00  1.53           C  
ATOM   1784  H   MET A 121      21.348  24.040  -5.054  1.00  1.53           H  
ATOM   1785  HA  MET A 121      18.666  24.584  -4.031  1.00  1.53           H  
ATOM   1786 1HB  MET A 121      20.901  26.300  -5.063  1.00  1.53           H  
ATOM   1787 2HB  MET A 121      19.391  26.933  -4.438  1.00  1.53           H  
ATOM   1788 1HG  MET A 121      21.419  25.228  -2.897  1.00  1.53           H  
ATOM   1789 2HG  MET A 121      21.274  26.972  -2.754  1.00  1.53           H  
ATOM   1790 1HE  MET A 121      18.870  23.908  -0.309  1.00  1.53           H  
ATOM   1791 2HE  MET A 121      19.271  23.492  -1.981  1.00  1.53           H  
ATOM   1792 3HE  MET A 121      20.569  23.817  -0.819  1.00  1.53           H  
ATOM   1793  N   GLN A 122      18.964  24.144  -7.092  1.00  1.40           N  
ATOM   1794  CA  GLN A 122      18.271  24.213  -8.371  1.00  1.40           C  
ATOM   1795  C   GLN A 122      16.852  23.717  -8.142  1.00  1.40           C  
ATOM   1796  O   GLN A 122      16.622  22.846  -7.300  1.00  1.40           O  
ATOM   1797  CB  GLN A 122      18.986  23.388  -9.458  1.00  1.40           C  
ATOM   1798  CG  GLN A 122      20.344  23.949  -9.872  1.00  1.40           C  
ATOM   1799  CD  GLN A 122      21.048  23.129 -10.973  1.00  1.40           C  
ATOM   1800  OE1 GLN A 122      21.340  21.935 -10.829  1.00  1.40           O  
ATOM   1801  NE2 GLN A 122      21.320  23.791 -12.096  1.00  1.40           N  
ATOM   1802  H   GLN A 122      19.653  23.407  -6.945  1.00  1.40           H  
ATOM   1803  HA  GLN A 122      18.225  25.252  -8.696  1.00  1.40           H  
ATOM   1804 1HB  GLN A 122      19.151  22.371  -9.088  1.00  1.40           H  
ATOM   1805 2HB  GLN A 122      18.358  23.318 -10.343  1.00  1.40           H  
ATOM   1806 1HG  GLN A 122      20.199  24.961 -10.244  1.00  1.40           H  
ATOM   1807 2HG  GLN A 122      20.983  23.971  -8.995  1.00  1.40           H  
ATOM   1808 1HE2 GLN A 122      21.777  23.328 -12.855  1.00  1.40           H  
ATOM   1809 2HE2 GLN A 122      21.069  24.756 -12.181  1.00  1.40           H  
ATOM   1810  N   ARG A 123      15.899  24.204  -8.931  1.00  1.28           N  
ATOM   1811  CA  ARG A 123      14.508  23.799  -8.736  1.00  1.28           C  
ATOM   1812  C   ARG A 123      14.295  22.292  -8.785  1.00  1.28           C  
ATOM   1813  O   ARG A 123      13.550  21.745  -7.973  1.00  1.28           O  
ATOM   1814  CB  ARG A 123      13.629  24.431  -9.806  1.00  1.28           C  
ATOM   1815  CG  ARG A 123      12.129  24.075  -9.741  1.00  1.28           C  
ATOM   1816  CD  ARG A 123      11.476  24.633  -8.536  1.00  1.28           C  
ATOM   1817  NE  ARG A 123      10.031  24.407  -8.522  1.00  1.28           N  
ATOM   1818  CZ  ARG A 123       9.223  24.848  -7.540  1.00  1.28           C  
ATOM   1819  NH1 ARG A 123       9.766  25.508  -6.536  1.00  1.28           N  
ATOM   1820  NH2 ARG A 123       7.913  24.641  -7.582  1.00  1.28           N  
ATOM   1821  H   ARG A 123      16.128  24.898  -9.629  1.00  1.28           H  
ATOM   1822  HA  ARG A 123      14.186  24.162  -7.760  1.00  1.28           H  
ATOM   1823 1HB  ARG A 123      13.709  25.515  -9.747  1.00  1.28           H  
ATOM   1824 2HB  ARG A 123      13.986  24.131 -10.791  1.00  1.28           H  
ATOM   1825 1HG  ARG A 123      11.624  24.479 -10.620  1.00  1.28           H  
ATOM   1826 2HG  ARG A 123      12.011  22.989  -9.725  1.00  1.28           H  
ATOM   1827 1HD  ARG A 123      11.901  24.166  -7.645  1.00  1.28           H  
ATOM   1828 2HD  ARG A 123      11.650  25.707  -8.498  1.00  1.28           H  
ATOM   1829  HE  ARG A 123       9.611  23.910  -9.296  1.00  1.28           H  
ATOM   1830 1HH1 ARG A 123      10.758  25.662  -6.518  1.00  1.28           H  
ATOM   1831 2HH1 ARG A 123       9.195  25.895  -5.766  1.00  1.28           H  
ATOM   1832 1HH2 ARG A 123       7.470  24.146  -8.382  1.00  1.28           H  
ATOM   1833 2HH2 ARG A 123       7.327  24.999  -6.815  1.00  1.28           H  
ATOM   1834  N   LYS A 124      14.954  21.600  -9.710  1.00  1.16           N  
ATOM   1835  CA  LYS A 124      14.771  20.155  -9.797  1.00  1.16           C  
ATOM   1836  C   LYS A 124      15.212  19.403  -8.533  1.00  1.16           C  
ATOM   1837  O   LYS A 124      14.683  18.336  -8.228  1.00  1.16           O  
ATOM   1838  CB  LYS A 124      15.524  19.625 -11.017  1.00  1.16           C  
ATOM   1839  CG  LYS A 124      17.046  19.735 -10.920  1.00  1.16           C  
ATOM   1840  CD  LYS A 124      17.725  19.269 -12.197  1.00  1.16           C  
ATOM   1841  CE  LYS A 124      19.236  19.375 -12.074  1.00  1.16           C  
ATOM   1842  NZ  LYS A 124      19.930  18.970 -13.324  1.00  1.16           N  
ATOM   1843  H   LYS A 124      15.573  22.074 -10.351  1.00  1.16           H  
ATOM   1844  HA  LYS A 124      13.707  19.960  -9.938  1.00  1.16           H  
ATOM   1845 1HB  LYS A 124      15.278  18.576 -11.167  1.00  1.16           H  
ATOM   1846 2HB  LYS A 124      15.202  20.166 -11.907  1.00  1.16           H  
ATOM   1847 1HG  LYS A 124      17.334  20.767 -10.712  1.00  1.16           H  
ATOM   1848 2HG  LYS A 124      17.405  19.112 -10.108  1.00  1.16           H  
ATOM   1849 1HD  LYS A 124      17.457  18.230 -12.391  1.00  1.16           H  
ATOM   1850 2HD  LYS A 124      17.391  19.879 -13.036  1.00  1.16           H  
ATOM   1851 1HE  LYS A 124      19.497  20.403 -11.840  1.00  1.16           H  
ATOM   1852 2HE  LYS A 124      19.571  18.736 -11.265  1.00  1.16           H  
ATOM   1853 1HZ  LYS A 124      20.927  19.060 -13.190  1.00  1.16           H  
ATOM   1854 2HZ  LYS A 124      19.701  18.012 -13.539  1.00  1.16           H  
ATOM   1855 3HZ  LYS A 124      19.636  19.567 -14.083  1.00  1.16           H  
ATOM   1856  N   HIS A 125      16.160  19.963  -7.779  1.00  1.06           N  
ATOM   1857  CA  HIS A 125      16.652  19.334  -6.562  1.00  1.06           C  
ATOM   1858  C   HIS A 125      15.783  19.727  -5.392  1.00  1.06           C  
ATOM   1859  O   HIS A 125      15.422  18.889  -4.563  1.00  1.06           O  
ATOM   1860  CB  HIS A 125      18.124  19.671  -6.337  1.00  1.06           C  
ATOM   1861  CG  HIS A 125      19.028  18.957  -7.306  1.00  1.06           C  
ATOM   1862  ND1 HIS A 125      20.242  19.458  -7.699  1.00  1.06           N  
ATOM   1863  CD2 HIS A 125      18.890  17.763  -7.933  1.00  1.06           C  
ATOM   1864  CE1 HIS A 125      20.815  18.624  -8.536  1.00  1.06           C  
ATOM   1865  NE2 HIS A 125      20.017  17.575  -8.696  1.00  1.06           N  
ATOM   1866  H   HIS A 125      16.527  20.878  -8.018  1.00  1.06           H  
ATOM   1867  HA  HIS A 125      16.590  18.253  -6.664  1.00  1.06           H  
ATOM   1868 1HB  HIS A 125      18.274  20.750  -6.457  1.00  1.06           H  
ATOM   1869 2HB  HIS A 125      18.418  19.410  -5.318  1.00  1.06           H  
ATOM   1870  HD1 HIS A 125      20.629  20.351  -7.417  1.00  1.06           H  
ATOM   1871  HD2 HIS A 125      18.102  17.007  -7.922  1.00  1.06           H  
ATOM   1872  HE1 HIS A 125      21.790  18.856  -8.962  1.00  1.06           H  
ATOM   1873  N   LEU A 126      15.390  20.994  -5.334  1.00  0.96           N  
ATOM   1874  CA  LEU A 126      14.558  21.419  -4.225  1.00  0.96           C  
ATOM   1875  C   LEU A 126      13.237  20.654  -4.305  1.00  0.96           C  
ATOM   1876  O   LEU A 126      12.715  20.192  -3.288  1.00  0.96           O  
ATOM   1877  CB  LEU A 126      14.339  22.931  -4.300  1.00  0.96           C  
ATOM   1878  CG  LEU A 126      15.607  23.778  -4.053  1.00  0.96           C  
ATOM   1879  CD1 LEU A 126      15.313  25.225  -4.356  1.00  0.96           C  
ATOM   1880  CD2 LEU A 126      16.067  23.604  -2.622  1.00  0.96           C  
ATOM   1881  H   LEU A 126      15.700  21.662  -6.042  1.00  0.96           H  
ATOM   1882  HA  LEU A 126      15.056  21.174  -3.288  1.00  0.96           H  
ATOM   1883 1HB  LEU A 126      13.961  23.176  -5.295  1.00  0.96           H  
ATOM   1884 2HB  LEU A 126      13.594  23.214  -3.563  1.00  0.96           H  
ATOM   1885  HG  LEU A 126      16.404  23.445  -4.726  1.00  0.96           H  
ATOM   1886 1HD1 LEU A 126      16.214  25.822  -4.191  1.00  0.96           H  
ATOM   1887 2HD1 LEU A 126      15.006  25.318  -5.397  1.00  0.96           H  
ATOM   1888 3HD1 LEU A 126      14.531  25.578  -3.721  1.00  0.96           H  
ATOM   1889 1HD2 LEU A 126      16.956  24.191  -2.458  1.00  0.96           H  
ATOM   1890 2HD2 LEU A 126      15.303  23.928  -1.949  1.00  0.96           H  
ATOM   1891 3HD2 LEU A 126      16.284  22.559  -2.456  1.00  0.96           H  
ATOM   1892  N   LEU A 127      12.724  20.479  -5.531  1.00  0.89           N  
ATOM   1893  CA  LEU A 127      11.493  19.741  -5.747  1.00  0.89           C  
ATOM   1894  C   LEU A 127      11.693  18.257  -5.522  1.00  0.89           C  
ATOM   1895  O   LEU A 127      10.853  17.624  -4.885  1.00  0.89           O  
ATOM   1896  CB  LEU A 127      10.909  20.012  -7.118  1.00  0.89           C  
ATOM   1897  CG  LEU A 127       9.577  19.332  -7.348  1.00  0.89           C  
ATOM   1898  CD1 LEU A 127       8.576  19.778  -6.264  1.00  0.89           C  
ATOM   1899  CD2 LEU A 127       9.068  19.712  -8.690  1.00  0.89           C  
ATOM   1900  H   LEU A 127      13.186  20.891  -6.340  1.00  0.89           H  
ATOM   1901  HA  LEU A 127      10.765  20.068  -5.022  1.00  0.89           H  
ATOM   1902 1HB  LEU A 127      10.780  21.087  -7.242  1.00  0.89           H  
ATOM   1903 2HB  LEU A 127      11.613  19.660  -7.876  1.00  0.89           H  
ATOM   1904  HG  LEU A 127       9.697  18.253  -7.288  1.00  0.89           H  
ATOM   1905 1HD1 LEU A 127       7.616  19.285  -6.435  1.00  0.89           H  
ATOM   1906 2HD1 LEU A 127       8.953  19.501  -5.284  1.00  0.89           H  
ATOM   1907 3HD1 LEU A 127       8.443  20.859  -6.311  1.00  0.89           H  
ATOM   1908 1HD2 LEU A 127       8.104  19.230  -8.840  1.00  0.89           H  
ATOM   1909 2HD2 LEU A 127       8.943  20.793  -8.748  1.00  0.89           H  
ATOM   1910 3HD2 LEU A 127       9.767  19.384  -9.464  1.00  0.89           H  
ATOM   1911  N   LEU A 128      12.805  17.683  -6.006  1.00  0.83           N  
ATOM   1912  CA  LEU A 128      13.056  16.269  -5.767  1.00  0.83           C  
ATOM   1913  C   LEU A 128      12.925  15.997  -4.287  1.00  0.83           C  
ATOM   1914  O   LEU A 128      12.221  15.080  -3.874  1.00  0.83           O  
ATOM   1915  CB  LEU A 128      14.491  15.873  -6.178  1.00  0.83           C  
ATOM   1916  CG  LEU A 128      14.866  14.413  -5.945  1.00  0.83           C  
ATOM   1917  CD1 LEU A 128      14.020  13.560  -6.843  1.00  0.83           C  
ATOM   1918  CD2 LEU A 128      16.359  14.194  -6.179  1.00  0.83           C  
ATOM   1919  H   LEU A 128      13.481  18.202  -6.565  1.00  0.83           H  
ATOM   1920  HA  LEU A 128      12.322  15.671  -6.304  1.00  0.83           H  
ATOM   1921 1HB  LEU A 128      14.622  16.078  -7.232  1.00  0.83           H  
ATOM   1922 2HB  LEU A 128      15.193  16.485  -5.621  1.00  0.83           H  
ATOM   1923  HG  LEU A 128      14.629  14.155  -4.925  1.00  0.83           H  
ATOM   1924 1HD1 LEU A 128      14.233  12.510  -6.673  1.00  0.83           H  
ATOM   1925 2HD1 LEU A 128      13.001  13.773  -6.620  1.00  0.83           H  
ATOM   1926 3HD1 LEU A 128      14.216  13.806  -7.885  1.00  0.83           H  
ATOM   1927 1HD2 LEU A 128      16.598  13.150  -5.998  1.00  0.83           H  
ATOM   1928 2HD2 LEU A 128      16.610  14.453  -7.206  1.00  0.83           H  
ATOM   1929 3HD2 LEU A 128      16.932  14.827  -5.494  1.00  0.83           H  
ATOM   1930  N   ASN A 129      13.566  16.840  -3.481  1.00  0.78           N  
ATOM   1931  CA  ASN A 129      13.582  16.652  -2.050  1.00  0.78           C  
ATOM   1932  C   ASN A 129      12.264  16.958  -1.378  1.00  0.78           C  
ATOM   1933  O   ASN A 129      11.887  16.267  -0.429  1.00  0.78           O  
ATOM   1934  CB  ASN A 129      14.719  17.449  -1.504  1.00  0.78           C  
ATOM   1935  CG  ASN A 129      15.899  16.746  -1.885  1.00  0.78           C  
ATOM   1936  OD1 ASN A 129      16.198  15.760  -1.255  1.00  0.78           O  
ATOM   1937  ND2 ASN A 129      16.537  17.159  -2.918  1.00  0.78           N  
ATOM   1938  H   ASN A 129      14.112  17.603  -3.886  1.00  0.78           H  
ATOM   1939  HA  ASN A 129      13.796  15.607  -1.857  1.00  0.78           H  
ATOM   1940 1HB  ASN A 129      14.727  18.456  -1.934  1.00  0.78           H  
ATOM   1941 2HB  ASN A 129      14.658  17.531  -0.419  1.00  0.78           H  
ATOM   1942 1HD2 ASN A 129      17.374  16.699  -3.246  1.00  0.78           H  
ATOM   1943 2HD2 ASN A 129      16.180  17.955  -3.428  1.00  0.78           H  
ATOM   1944  N   ALA A 130      11.522  17.944  -1.872  1.00  0.76           N  
ATOM   1945  CA  ALA A 130      10.215  18.187  -1.295  1.00  0.76           C  
ATOM   1946  C   ALA A 130       9.338  16.948  -1.512  1.00  0.76           C  
ATOM   1947  O   ALA A 130       8.600  16.519  -0.621  1.00  0.76           O  
ATOM   1948  CB  ALA A 130       9.588  19.406  -1.926  1.00  0.76           C  
ATOM   1949  H   ALA A 130      11.867  18.536  -2.627  1.00  0.76           H  
ATOM   1950  HA  ALA A 130      10.334  18.347  -0.225  1.00  0.76           H  
ATOM   1951 1HB  ALA A 130       8.627  19.586  -1.488  1.00  0.76           H  
ATOM   1952 2HB  ALA A 130      10.226  20.266  -1.765  1.00  0.76           H  
ATOM   1953 3HB  ALA A 130       9.478  19.233  -2.990  1.00  0.76           H  
ATOM   1954  N   LEU A 131       9.460  16.339  -2.694  1.00  0.74           N  
ATOM   1955  CA  LEU A 131       8.690  15.151  -3.012  1.00  0.74           C  
ATOM   1956  C   LEU A 131       9.158  13.952  -2.209  1.00  0.74           C  
ATOM   1957  O   LEU A 131       8.332  13.244  -1.640  1.00  0.74           O  
ATOM   1958  CB  LEU A 131       8.791  14.863  -4.502  1.00  0.74           C  
ATOM   1959  CG  LEU A 131       8.097  15.855  -5.373  1.00  0.74           C  
ATOM   1960  CD1 LEU A 131       8.420  15.579  -6.826  1.00  0.74           C  
ATOM   1961  CD2 LEU A 131       6.645  15.753  -5.118  1.00  0.74           C  
ATOM   1962  H   LEU A 131      10.084  16.729  -3.402  1.00  0.74           H  
ATOM   1963  HA  LEU A 131       7.648  15.342  -2.765  1.00  0.74           H  
ATOM   1964 1HB  LEU A 131       9.842  14.845  -4.788  1.00  0.74           H  
ATOM   1965 2HB  LEU A 131       8.367  13.908  -4.699  1.00  0.74           H  
ATOM   1966  HG  LEU A 131       8.440  16.857  -5.125  1.00  0.74           H  
ATOM   1967 1HD1 LEU A 131       7.915  16.307  -7.467  1.00  0.74           H  
ATOM   1968 2HD1 LEU A 131       9.492  15.660  -6.958  1.00  0.74           H  
ATOM   1969 3HD1 LEU A 131       8.091  14.578  -7.086  1.00  0.74           H  
ATOM   1970 1HD2 LEU A 131       6.144  16.487  -5.726  1.00  0.74           H  
ATOM   1971 2HD2 LEU A 131       6.295  14.753  -5.370  1.00  0.74           H  
ATOM   1972 3HD2 LEU A 131       6.447  15.942  -4.078  1.00  0.74           H  
ATOM   1973  N   LEU A 132      10.475  13.776  -2.063  1.00  0.74           N  
ATOM   1974  CA  LEU A 132      10.989  12.650  -1.291  1.00  0.74           C  
ATOM   1975  C   LEU A 132      10.510  12.768   0.144  1.00  0.74           C  
ATOM   1976  O   LEU A 132      10.124  11.780   0.767  1.00  0.74           O  
ATOM   1977  CB  LEU A 132      12.522  12.633  -1.322  1.00  0.74           C  
ATOM   1978  CG  LEU A 132      13.179  12.276  -2.660  1.00  0.74           C  
ATOM   1979  CD1 LEU A 132      14.665  12.545  -2.584  1.00  0.74           C  
ATOM   1980  CD2 LEU A 132      12.928  10.846  -2.942  1.00  0.74           C  
ATOM   1981  H   LEU A 132      11.124  14.396  -2.546  1.00  0.74           H  
ATOM   1982  HA  LEU A 132      10.609  11.722  -1.713  1.00  0.74           H  
ATOM   1983 1HB  LEU A 132      12.885  13.607  -1.020  1.00  0.74           H  
ATOM   1984 2HB  LEU A 132      12.860  11.901  -0.602  1.00  0.74           H  
ATOM   1985  HG  LEU A 132      12.761  12.860  -3.452  1.00  0.74           H  
ATOM   1986 1HD1 LEU A 132      15.124  12.279  -3.531  1.00  0.74           H  
ATOM   1987 2HD1 LEU A 132      14.848  13.596  -2.382  1.00  0.74           H  
ATOM   1988 3HD1 LEU A 132      15.103  11.952  -1.790  1.00  0.74           H  
ATOM   1989 1HD2 LEU A 132      13.389  10.588  -3.864  1.00  0.74           H  
ATOM   1990 2HD2 LEU A 132      13.341  10.227  -2.153  1.00  0.74           H  
ATOM   1991 3HD2 LEU A 132      11.856  10.680  -3.007  1.00  0.74           H  
ATOM   1992  N   GLY A 133      10.485  13.990   0.661  1.00  0.74           N  
ATOM   1993  CA  GLY A 133      10.012  14.228   2.008  1.00  0.74           C  
ATOM   1994  C   GLY A 133       8.559  13.792   2.134  1.00  0.74           C  
ATOM   1995  O   GLY A 133       8.192  13.021   3.034  1.00  0.74           O  
ATOM   1996  H   GLY A 133      10.830  14.781   0.118  1.00  0.74           H  
ATOM   1997 1HA  GLY A 133      10.626  13.667   2.702  1.00  0.74           H  
ATOM   1998 2HA  GLY A 133      10.123  15.277   2.254  1.00  0.74           H  
ATOM   1999  N   ALA A 134       7.728  14.276   1.217  1.00  0.76           N  
ATOM   2000  CA  ALA A 134       6.319  13.945   1.229  1.00  0.76           C  
ATOM   2001  C   ALA A 134       6.085  12.442   1.130  1.00  0.76           C  
ATOM   2002  O   ALA A 134       5.255  11.879   1.851  1.00  0.76           O  
ATOM   2003  CB  ALA A 134       5.657  14.632   0.055  1.00  0.76           C  
ATOM   2004  H   ALA A 134       8.086  14.909   0.499  1.00  0.76           H  
ATOM   2005  HA  ALA A 134       5.896  14.299   2.169  1.00  0.76           H  
ATOM   2006 1HB  ALA A 134       4.605  14.425   0.043  1.00  0.76           H  
ATOM   2007 2HB  ALA A 134       5.816  15.701   0.142  1.00  0.76           H  
ATOM   2008 3HB  ALA A 134       6.106  14.273  -0.868  1.00  0.76           H  
ATOM   2009  N   TYR A 135       6.861  11.776   0.283  1.00  0.79           N  
ATOM   2010  CA  TYR A 135       6.705  10.348   0.101  1.00  0.79           C  
ATOM   2011  C   TYR A 135       7.134   9.611   1.345  1.00  0.79           C  
ATOM   2012  O   TYR A 135       6.451   8.683   1.773  1.00  0.79           O  
ATOM   2013  CB  TYR A 135       7.528   9.878  -1.070  1.00  0.79           C  
ATOM   2014  CG  TYR A 135       7.079  10.431  -2.373  1.00  0.79           C  
ATOM   2015  CD1 TYR A 135       8.020  10.765  -3.323  1.00  0.79           C  
ATOM   2016  CD2 TYR A 135       5.743  10.647  -2.622  1.00  0.79           C  
ATOM   2017  CE1 TYR A 135       7.636  11.316  -4.490  1.00  0.79           C  
ATOM   2018  CE2 TYR A 135       5.373  11.205  -3.817  1.00  0.79           C  
ATOM   2019  CZ  TYR A 135       6.338  11.549  -4.745  1.00  0.79           C  
ATOM   2020  OH  TYR A 135       6.021  12.125  -5.937  1.00  0.79           O  
ATOM   2021  H   TYR A 135       7.542  12.283  -0.282  1.00  0.79           H  
ATOM   2022  HA  TYR A 135       5.654  10.129  -0.080  1.00  0.79           H  
ATOM   2023 1HB  TYR A 135       8.558  10.195  -0.907  1.00  0.79           H  
ATOM   2024 2HB  TYR A 135       7.520   8.802  -1.123  1.00  0.79           H  
ATOM   2025  HD1 TYR A 135       9.074  10.602  -3.130  1.00  0.79           H  
ATOM   2026  HD2 TYR A 135       4.991  10.389  -1.879  1.00  0.79           H  
ATOM   2027  HE1 TYR A 135       8.356  11.584  -5.219  1.00  0.79           H  
ATOM   2028  HE2 TYR A 135       4.328  11.384  -4.024  1.00  0.79           H  
ATOM   2029  HH  TYR A 135       6.817  12.195  -6.465  1.00  0.79           H  
ATOM   2030  N   HIS A 136       8.229  10.057   1.963  1.00  0.83           N  
ATOM   2031  CA  HIS A 136       8.747   9.435   3.169  1.00  0.83           C  
ATOM   2032  C   HIS A 136       7.662   9.417   4.209  1.00  0.83           C  
ATOM   2033  O   HIS A 136       7.453   8.413   4.881  1.00  0.83           O  
ATOM   2034  CB  HIS A 136       9.971  10.180   3.706  1.00  0.83           C  
ATOM   2035  CG  HIS A 136      10.537   9.618   4.987  1.00  0.83           C  
ATOM   2036  ND1 HIS A 136      11.271   8.443   5.036  1.00  0.83           N  
ATOM   2037  CD2 HIS A 136      10.479  10.077   6.261  1.00  0.83           C  
ATOM   2038  CE1 HIS A 136      11.636   8.207   6.284  1.00  0.83           C  
ATOM   2039  NE2 HIS A 136      11.170   9.183   7.047  1.00  0.83           N  
ATOM   2040  H   HIS A 136       8.756  10.829   1.558  1.00  0.83           H  
ATOM   2041  HA  HIS A 136       9.039   8.407   2.955  1.00  0.83           H  
ATOM   2042 1HB  HIS A 136      10.751  10.167   2.944  1.00  0.83           H  
ATOM   2043 2HB  HIS A 136       9.716  11.215   3.877  1.00  0.83           H  
ATOM   2044  HD2 HIS A 136       9.979  10.984   6.597  1.00  0.83           H  
ATOM   2045  HE1 HIS A 136      12.222   7.355   6.627  1.00  0.83           H  
ATOM   2046  HE2 HIS A 136      11.296   9.264   8.046  1.00  0.83           H  
ATOM   2047  N   ALA A 137       6.985  10.550   4.370  1.00  0.90           N  
ATOM   2048  CA  ALA A 137       5.904  10.644   5.327  1.00  0.90           C  
ATOM   2049  C   ALA A 137       4.774   9.652   5.041  1.00  0.90           C  
ATOM   2050  O   ALA A 137       4.161   9.113   5.978  1.00  0.90           O  
ATOM   2051  CB  ALA A 137       5.356  12.032   5.326  1.00  0.90           C  
ATOM   2052  H   ALA A 137       7.230  11.361   3.798  1.00  0.90           H  
ATOM   2053  HA  ALA A 137       6.313  10.412   6.303  1.00  0.90           H  
ATOM   2054 1HB  ALA A 137       4.562  12.129   6.052  1.00  0.90           H  
ATOM   2055 2HB  ALA A 137       6.147  12.716   5.564  1.00  0.90           H  
ATOM   2056 3HB  ALA A 137       4.974  12.246   4.341  1.00  0.90           H  
ATOM   2057  N   LEU A 138       4.496   9.398   3.756  1.00  0.98           N  
ATOM   2058  CA  LEU A 138       3.423   8.477   3.404  1.00  0.98           C  
ATOM   2059  C   LEU A 138       3.852   7.004   3.541  1.00  0.98           C  
ATOM   2060  O   LEU A 138       3.066   6.166   3.978  1.00  0.98           O  
ATOM   2061  CB  LEU A 138       2.954   8.737   1.958  1.00  0.98           C  
ATOM   2062  CG  LEU A 138       2.328  10.143   1.709  1.00  0.98           C  
ATOM   2063  CD1 LEU A 138       1.974  10.332   0.238  1.00  0.98           C  
ATOM   2064  CD2 LEU A 138       1.110  10.327   2.581  1.00  0.98           C  
ATOM   2065  H   LEU A 138       5.012   9.884   3.021  1.00  0.98           H  
ATOM   2066  HA  LEU A 138       2.591   8.659   4.079  1.00  0.98           H  
ATOM   2067 1HB  LEU A 138       3.815   8.635   1.298  1.00  0.98           H  
ATOM   2068 2HB  LEU A 138       2.221   7.983   1.683  1.00  0.98           H  
ATOM   2069  HG  LEU A 138       3.060  10.880   1.951  1.00  0.98           H  
ATOM   2070 1HD1 LEU A 138       1.565  11.333   0.090  1.00  0.98           H  
ATOM   2071 2HD1 LEU A 138       2.869  10.213  -0.373  1.00  0.98           H  
ATOM   2072 3HD1 LEU A 138       1.231   9.596  -0.054  1.00  0.98           H  
ATOM   2073 1HD2 LEU A 138       0.689  11.316   2.418  1.00  0.98           H  
ATOM   2074 2HD2 LEU A 138       0.390   9.600   2.326  1.00  0.98           H  
ATOM   2075 3HD2 LEU A 138       1.394  10.217   3.627  1.00  0.98           H  
ATOM   2076  N   TYR A 139       5.105   6.684   3.227  1.00  1.07           N  
ATOM   2077  CA  TYR A 139       5.532   5.285   3.302  1.00  1.07           C  
ATOM   2078  C   TYR A 139       5.786   4.791   4.725  1.00  1.07           C  
ATOM   2079  O   TYR A 139       6.409   5.460   5.554  1.00  1.07           O  
ATOM   2080  CB  TYR A 139       6.832   5.034   2.510  1.00  1.07           C  
ATOM   2081  CG  TYR A 139       6.782   4.911   0.943  1.00  1.07           C  
ATOM   2082  CD1 TYR A 139       7.009   5.991   0.107  1.00  1.07           C  
ATOM   2083  CD2 TYR A 139       6.588   3.662   0.370  1.00  1.07           C  
ATOM   2084  CE1 TYR A 139       7.023   5.829  -1.271  1.00  1.07           C  
ATOM   2085  CE2 TYR A 139       6.633   3.499  -0.996  1.00  1.07           C  
ATOM   2086  CZ  TYR A 139       6.847   4.579  -1.815  1.00  1.07           C  
ATOM   2087  OH  TYR A 139       6.904   4.421  -3.177  1.00  1.07           O  
ATOM   2088  H   TYR A 139       5.739   7.405   2.887  1.00  1.07           H  
ATOM   2089  HA  TYR A 139       4.739   4.670   2.880  1.00  1.07           H  
ATOM   2090 1HB  TYR A 139       7.531   5.846   2.745  1.00  1.07           H  
ATOM   2091 2HB  TYR A 139       7.284   4.127   2.893  1.00  1.07           H  
ATOM   2092  HD1 TYR A 139       7.190   6.952   0.517  1.00  1.07           H  
ATOM   2093  HD2 TYR A 139       6.417   2.805   0.998  1.00  1.07           H  
ATOM   2094  HE1 TYR A 139       7.207   6.681  -1.923  1.00  1.07           H  
ATOM   2095  HE2 TYR A 139       6.497   2.506  -1.431  1.00  1.07           H  
ATOM   2096  HH  TYR A 139       7.043   3.469  -3.395  1.00  1.07           H  
ATOM   2097  N   LEU A 140       5.411   3.542   4.953  1.00  1.18           N  
ATOM   2098  CA  LEU A 140       5.688   2.860   6.206  1.00  1.18           C  
ATOM   2099  C   LEU A 140       6.071   1.427   5.854  1.00  1.18           C  
ATOM   2100  O   LEU A 140       5.593   0.934   4.829  1.00  1.18           O  
ATOM   2101  CB  LEU A 140       4.451   2.872   7.111  1.00  1.18           C  
ATOM   2102  CG  LEU A 140       3.280   2.020   6.643  1.00  1.18           C  
ATOM   2103  CD1 LEU A 140       2.380   1.752   7.812  1.00  1.18           C  
ATOM   2104  CD2 LEU A 140       2.538   2.767   5.554  1.00  1.18           C  
ATOM   2105  H   LEU A 140       4.899   3.058   4.231  1.00  1.18           H  
ATOM   2106  HA  LEU A 140       6.495   3.384   6.696  1.00  1.18           H  
ATOM   2107 1HB  LEU A 140       4.732   2.529   8.103  1.00  1.18           H  
ATOM   2108 2HB  LEU A 140       4.097   3.901   7.193  1.00  1.18           H  
ATOM   2109  HG  LEU A 140       3.640   1.060   6.260  1.00  1.18           H  
ATOM   2110 1HD1 LEU A 140       1.540   1.152   7.498  1.00  1.18           H  
ATOM   2111 2HD1 LEU A 140       2.931   1.225   8.575  1.00  1.18           H  
ATOM   2112 3HD1 LEU A 140       2.032   2.696   8.207  1.00  1.18           H  
ATOM   2113 1HD2 LEU A 140       1.688   2.176   5.215  1.00  1.18           H  
ATOM   2114 2HD2 LEU A 140       2.196   3.716   5.960  1.00  1.18           H  
ATOM   2115 3HD2 LEU A 140       3.204   2.956   4.713  1.00  1.18           H  
ATOM   2116  N   PRO A 141       6.888   0.725   6.661  1.00  1.28           N  
ATOM   2117  CA  PRO A 141       7.265  -0.652   6.447  1.00  1.28           C  
ATOM   2118  C   PRO A 141       6.024  -1.506   6.401  1.00  1.28           C  
ATOM   2119  O   PRO A 141       5.092  -1.298   7.195  1.00  1.28           O  
ATOM   2120  CB  PRO A 141       8.120  -0.981   7.670  1.00  1.28           C  
ATOM   2121  CG  PRO A 141       8.631   0.355   8.146  1.00  1.28           C  
ATOM   2122  CD  PRO A 141       7.497   1.322   7.863  1.00  1.28           C  
ATOM   2123  HA  PRO A 141       7.842  -0.735   5.509  1.00  1.28           H  
ATOM   2124 1HB  PRO A 141       7.517  -1.511   8.411  1.00  1.28           H  
ATOM   2125 2HB  PRO A 141       8.931  -1.670   7.372  1.00  1.28           H  
ATOM   2126 1HG  PRO A 141       8.889   0.301   9.214  1.00  1.28           H  
ATOM   2127 2HG  PRO A 141       9.554   0.613   7.608  1.00  1.28           H  
ATOM   2128 1HD  PRO A 141       6.780   1.355   8.694  1.00  1.28           H  
ATOM   2129 2HD  PRO A 141       7.949   2.268   7.665  1.00  1.28           H  
ATOM   2130  N   LEU A 142       6.048  -2.523   5.563  1.00  1.39           N  
ATOM   2131  CA  LEU A 142       4.915  -3.423   5.436  1.00  1.39           C  
ATOM   2132  C   LEU A 142       4.559  -4.029   6.772  1.00  1.39           C  
ATOM   2133  O   LEU A 142       3.383  -4.134   7.115  1.00  1.39           O  
ATOM   2134  CB  LEU A 142       5.196  -4.543   4.441  1.00  1.39           C  
ATOM   2135  CG  LEU A 142       4.036  -5.514   4.244  1.00  1.39           C  
ATOM   2136  CD1 LEU A 142       2.823  -4.746   3.733  1.00  1.39           C  
ATOM   2137  CD2 LEU A 142       4.444  -6.594   3.261  1.00  1.39           C  
ATOM   2138  H   LEU A 142       6.891  -2.657   4.993  1.00  1.39           H  
ATOM   2139  HA  LEU A 142       4.062  -2.849   5.079  1.00  1.39           H  
ATOM   2140 1HB  LEU A 142       5.456  -4.120   3.484  1.00  1.39           H  
ATOM   2141 2HB  LEU A 142       6.055  -5.115   4.795  1.00  1.39           H  
ATOM   2142  HG  LEU A 142       3.774  -5.972   5.199  1.00  1.39           H  
ATOM   2143 1HD1 LEU A 142       1.991  -5.440   3.603  1.00  1.39           H  
ATOM   2144 2HD1 LEU A 142       2.549  -3.982   4.459  1.00  1.39           H  
ATOM   2145 3HD1 LEU A 142       3.063  -4.278   2.781  1.00  1.39           H  
ATOM   2146 1HD2 LEU A 142       3.611  -7.290   3.127  1.00  1.39           H  
ATOM   2147 2HD2 LEU A 142       4.702  -6.140   2.305  1.00  1.39           H  
ATOM   2148 3HD2 LEU A 142       5.306  -7.133   3.654  1.00  1.39           H  
ATOM   2149  N   GLU A 143       5.579  -4.408   7.538  1.00  1.50           N  
ATOM   2150  CA  GLU A 143       5.355  -5.038   8.827  1.00  1.50           C  
ATOM   2151  C   GLU A 143       4.514  -4.149   9.736  1.00  1.50           C  
ATOM   2152  O   GLU A 143       3.725  -4.648  10.530  1.00  1.50           O  
ATOM   2153  CB  GLU A 143       6.675  -5.347   9.533  1.00  1.50           C  
ATOM   2154  CG  GLU A 143       6.513  -6.221  10.784  1.00  1.50           C  
ATOM   2155  CD  GLU A 143       7.807  -6.500  11.517  1.00  1.50           C  
ATOM   2156  OE1 GLU A 143       8.293  -5.614  12.170  1.00  1.50           O  
ATOM   2157  OE2 GLU A 143       8.322  -7.593  11.406  1.00  1.50           O  
ATOM   2158  H   GLU A 143       6.521  -4.268   7.196  1.00  1.50           H  
ATOM   2159  HA  GLU A 143       4.811  -5.971   8.664  1.00  1.50           H  
ATOM   2160 1HB  GLU A 143       7.350  -5.857   8.844  1.00  1.50           H  
ATOM   2161 2HB  GLU A 143       7.154  -4.413   9.833  1.00  1.50           H  
ATOM   2162 1HG  GLU A 143       5.818  -5.749  11.455  1.00  1.50           H  
ATOM   2163 2HG  GLU A 143       6.076  -7.168  10.478  1.00  1.50           H  
ATOM   2164  N   VAL A 144       4.695  -2.830   9.664  1.00  1.61           N  
ATOM   2165  CA  VAL A 144       3.949  -1.962  10.552  1.00  1.61           C  
ATOM   2166  C   VAL A 144       2.510  -1.960  10.125  1.00  1.61           C  
ATOM   2167  O   VAL A 144       1.604  -2.048  10.956  1.00  1.61           O  
ATOM   2168  CB  VAL A 144       4.499  -0.543  10.557  1.00  1.61           C  
ATOM   2169  CG1 VAL A 144       3.589   0.352  11.382  1.00  1.61           C  
ATOM   2170  CG2 VAL A 144       5.902  -0.559  11.112  1.00  1.61           C  
ATOM   2171  H   VAL A 144       5.295  -2.423   8.956  1.00  1.61           H  
ATOM   2172  HA  VAL A 144       4.009  -2.356  11.558  1.00  1.61           H  
ATOM   2173  HB  VAL A 144       4.521  -0.162   9.536  1.00  1.61           H  
ATOM   2174 1HG1 VAL A 144       3.979   1.369  11.375  1.00  1.61           H  
ATOM   2175 2HG1 VAL A 144       2.584   0.344  10.953  1.00  1.61           H  
ATOM   2176 3HG1 VAL A 144       3.548  -0.017  12.407  1.00  1.61           H  
ATOM   2177 1HG2 VAL A 144       6.307   0.451  11.108  1.00  1.61           H  
ATOM   2178 2HG2 VAL A 144       5.885  -0.942  12.132  1.00  1.61           H  
ATOM   2179 3HG2 VAL A 144       6.525  -1.203  10.499  1.00  1.61           H  
ATOM   2180  N   ARG A 145       2.297  -1.866   8.814  1.00  1.74           N  
ATOM   2181  CA  ARG A 145       0.943  -1.890   8.292  1.00  1.74           C  
ATOM   2182  C   ARG A 145       0.221  -3.161   8.741  1.00  1.74           C  
ATOM   2183  O   ARG A 145      -0.947  -3.116   9.125  1.00  1.74           O  
ATOM   2184  CB  ARG A 145       0.946  -1.822   6.773  1.00  1.74           C  
ATOM   2185  CG  ARG A 145      -0.435  -1.826   6.153  1.00  1.74           C  
ATOM   2186  CD  ARG A 145      -0.390  -1.716   4.679  1.00  1.74           C  
ATOM   2187  NE  ARG A 145      -1.724  -1.763   4.097  1.00  1.74           N  
ATOM   2188  CZ  ARG A 145      -2.361  -2.893   3.736  1.00  1.74           C  
ATOM   2189  NH1 ARG A 145      -1.771  -4.059   3.890  1.00  1.74           N  
ATOM   2190  NH2 ARG A 145      -3.582  -2.836   3.228  1.00  1.74           N  
ATOM   2191  H   ARG A 145       3.101  -1.793   8.183  1.00  1.74           H  
ATOM   2192  HA  ARG A 145       0.405  -1.027   8.683  1.00  1.74           H  
ATOM   2193 1HB  ARG A 145       1.483  -0.943   6.434  1.00  1.74           H  
ATOM   2194 2HB  ARG A 145       1.469  -2.688   6.379  1.00  1.74           H  
ATOM   2195 1HG  ARG A 145      -0.934  -2.762   6.411  1.00  1.74           H  
ATOM   2196 2HG  ARG A 145      -1.011  -0.986   6.547  1.00  1.74           H  
ATOM   2197 1HD  ARG A 145       0.068  -0.767   4.403  1.00  1.74           H  
ATOM   2198 2HD  ARG A 145       0.195  -2.537   4.266  1.00  1.74           H  
ATOM   2199  HE  ARG A 145      -2.213  -0.886   3.960  1.00  1.74           H  
ATOM   2200 1HH1 ARG A 145      -0.838  -4.108   4.282  1.00  1.74           H  
ATOM   2201 2HH1 ARG A 145      -2.249  -4.906   3.619  1.00  1.74           H  
ATOM   2202 1HH2 ARG A 145      -4.051  -1.946   3.118  1.00  1.74           H  
ATOM   2203 2HH2 ARG A 145      -4.054  -3.686   2.959  1.00  1.74           H  
ATOM   2204  N   GLU A 146       0.921  -4.299   8.672  1.00  1.92           N  
ATOM   2205  CA  GLU A 146       0.353  -5.579   9.082  1.00  1.92           C  
ATOM   2206  C   GLU A 146       0.111  -5.675  10.596  1.00  1.92           C  
ATOM   2207  O   GLU A 146      -0.907  -6.224  11.022  1.00  1.92           O  
ATOM   2208  CB  GLU A 146       1.252  -6.732   8.617  1.00  1.92           C  
ATOM   2209  CG  GLU A 146       1.276  -6.945   7.092  1.00  1.92           C  
ATOM   2210  CD  GLU A 146       2.204  -8.066   6.644  1.00  1.92           C  
ATOM   2211  OE1 GLU A 146       2.948  -8.586   7.459  1.00  1.92           O  
ATOM   2212  OE2 GLU A 146       2.158  -8.408   5.485  1.00  1.92           O  
ATOM   2213  H   GLU A 146       1.878  -4.266   8.317  1.00  1.92           H  
ATOM   2214  HA  GLU A 146      -0.612  -5.686   8.588  1.00  1.92           H  
ATOM   2215 1HB  GLU A 146       2.277  -6.539   8.941  1.00  1.92           H  
ATOM   2216 2HB  GLU A 146       0.929  -7.659   9.087  1.00  1.92           H  
ATOM   2217 1HG  GLU A 146       0.265  -7.168   6.754  1.00  1.92           H  
ATOM   2218 2HG  GLU A 146       1.585  -6.012   6.620  1.00  1.92           H  
ATOM   2219  N   MET A 147       1.033  -5.146  11.417  1.00  2.14           N  
ATOM   2220  CA  MET A 147       0.860  -5.189  12.870  1.00  2.14           C  
ATOM   2221  C   MET A 147      -0.287  -4.317  13.342  1.00  2.14           C  
ATOM   2222  O   MET A 147      -1.002  -4.677  14.285  1.00  2.14           O  
ATOM   2223  CB  MET A 147       2.125  -4.742  13.602  1.00  2.14           C  
ATOM   2224  CG  MET A 147       3.301  -5.706  13.555  1.00  2.14           C  
ATOM   2225  SD  MET A 147       4.653  -5.176  14.626  1.00  2.14           S  
ATOM   2226  CE  MET A 147       5.227  -3.702  13.770  1.00  2.14           C  
ATOM   2227  H   MET A 147       1.882  -4.735  11.028  1.00  2.14           H  
ATOM   2228  HA  MET A 147       0.633  -6.215  13.154  1.00  2.14           H  
ATOM   2229 1HB  MET A 147       2.466  -3.802  13.162  1.00  2.14           H  
ATOM   2230 2HB  MET A 147       1.888  -4.544  14.646  1.00  2.14           H  
ATOM   2231 1HG  MET A 147       2.966  -6.686  13.892  1.00  2.14           H  
ATOM   2232 2HG  MET A 147       3.674  -5.816  12.558  1.00  2.14           H  
ATOM   2233 1HE  MET A 147       6.066  -3.270  14.311  1.00  2.14           H  
ATOM   2234 2HE  MET A 147       5.545  -3.955  12.764  1.00  2.14           H  
ATOM   2235 3HE  MET A 147       4.417  -2.979  13.724  1.00  2.14           H  
ATOM   2236  N   ARG A 148      -0.462  -3.160  12.698  1.00  2.39           N  
ATOM   2237  CA  ARG A 148      -1.510  -2.234  13.097  1.00  2.39           C  
ATOM   2238  C   ARG A 148      -2.335  -1.681  11.917  1.00  2.39           C  
ATOM   2239  O   ARG A 148      -2.229  -0.487  11.594  1.00  2.39           O  
ATOM   2240  CB  ARG A 148      -0.899  -1.070  13.858  1.00  2.39           C  
ATOM   2241  CG  ARG A 148      -0.228  -1.420  15.187  1.00  2.39           C  
ATOM   2242  CD  ARG A 148      -1.225  -1.828  16.213  1.00  2.39           C  
ATOM   2243  NE  ARG A 148      -0.603  -2.112  17.498  1.00  2.39           N  
ATOM   2244  CZ  ARG A 148      -0.128  -3.318  17.890  1.00  2.39           C  
ATOM   2245  NH1 ARG A 148      -0.197  -4.373  17.099  1.00  2.39           N  
ATOM   2246  NH2 ARG A 148       0.415  -3.442  19.092  1.00  2.39           N  
ATOM   2247  H   ARG A 148       0.166  -2.904  11.935  1.00  2.39           H  
ATOM   2248  HA  ARG A 148      -2.184  -2.753  13.774  1.00  2.39           H  
ATOM   2249 1HB  ARG A 148      -0.165  -0.565  13.228  1.00  2.39           H  
ATOM   2250 2HB  ARG A 148      -1.684  -0.357  14.093  1.00  2.39           H  
ATOM   2251 1HG  ARG A 148       0.489  -2.223  15.053  1.00  2.39           H  
ATOM   2252 2HG  ARG A 148       0.293  -0.538  15.557  1.00  2.39           H  
ATOM   2253 1HD  ARG A 148      -1.948  -1.025  16.354  1.00  2.39           H  
ATOM   2254 2HD  ARG A 148      -1.744  -2.727  15.882  1.00  2.39           H  
ATOM   2255  HE  ARG A 148      -0.520  -1.346  18.151  1.00  2.39           H  
ATOM   2256 1HH1 ARG A 148      -0.610  -4.314  16.155  1.00  2.39           H  
ATOM   2257 2HH1 ARG A 148       0.161  -5.259  17.416  1.00  2.39           H  
ATOM   2258 1HH2 ARG A 148       0.472  -2.642  19.706  1.00  2.39           H  
ATOM   2259 2HH2 ARG A 148       0.771  -4.337  19.394  1.00  2.39           H  
ATOM   2260  N   PRO A 149      -3.206  -2.493  11.292  1.00  2.64           N  
ATOM   2261  CA  PRO A 149      -3.996  -2.142  10.132  1.00  2.64           C  
ATOM   2262  C   PRO A 149      -4.822  -0.940  10.511  1.00  2.64           C  
ATOM   2263  O   PRO A 149      -5.079  -0.740  11.697  1.00  2.64           O  
ATOM   2264  CB  PRO A 149      -4.874  -3.376   9.909  1.00  2.64           C  
ATOM   2265  CG  PRO A 149      -4.110  -4.501  10.556  1.00  2.64           C  
ATOM   2266  CD  PRO A 149      -3.444  -3.876  11.761  1.00  2.64           C  
ATOM   2267  HA  PRO A 149      -3.334  -1.936   9.277  1.00  2.64           H  
ATOM   2268 1HB  PRO A 149      -5.867  -3.213  10.354  1.00  2.64           H  
ATOM   2269 2HB  PRO A 149      -5.028  -3.533   8.834  1.00  2.64           H  
ATOM   2270 1HG  PRO A 149      -4.783  -5.326  10.822  1.00  2.64           H  
ATOM   2271 2HG  PRO A 149      -3.363  -4.911   9.852  1.00  2.64           H  
ATOM   2272 1HD  PRO A 149      -4.099  -3.890  12.641  1.00  2.64           H  
ATOM   2273 2HD  PRO A 149      -2.538  -4.426  11.913  1.00  2.64           H  
ATOM   2274  N   THR A 150      -5.185  -0.120   9.522  1.00  2.82           N  
ATOM   2275  CA  THR A 150      -5.940   1.123   9.739  1.00  2.82           C  
ATOM   2276  C   THR A 150      -5.066   2.297  10.203  1.00  2.82           C  
ATOM   2277  O   THR A 150      -5.365   3.437   9.855  1.00  2.82           O  
ATOM   2278  CB  THR A 150      -7.130   0.971  10.714  1.00  2.82           C  
ATOM   2279  OG1 THR A 150      -8.048  -0.010  10.206  1.00  2.82           O  
ATOM   2280  CG2 THR A 150      -7.842   2.305  10.831  1.00  2.82           C  
ATOM   2281  H   THR A 150      -4.930  -0.366   8.576  1.00  2.82           H  
ATOM   2282  HA  THR A 150      -6.369   1.412   8.779  1.00  2.82           H  
ATOM   2283  HB  THR A 150      -6.814   0.707  11.706  1.00  2.82           H  
ATOM   2284  HG1 THR A 150      -8.771  -0.120  10.828  1.00  2.82           H  
ATOM   2285 1HG2 THR A 150      -8.689   2.205  11.509  1.00  2.82           H  
ATOM   2286 2HG2 THR A 150      -7.149   3.050  11.221  1.00  2.82           H  
ATOM   2287 3HG2 THR A 150      -8.197   2.616   9.850  1.00  2.82           H  
ATOM   2288  N   THR A 151      -4.036   2.056  11.026  1.00  2.89           N  
ATOM   2289  CA  THR A 151      -3.281   3.164  11.614  1.00  2.89           C  
ATOM   2290  C   THR A 151      -2.098   3.572  10.730  1.00  2.89           C  
ATOM   2291  O   THR A 151      -1.359   4.505  11.054  1.00  2.89           O  
ATOM   2292  CB  THR A 151      -2.714   2.786  12.987  1.00  2.89           C  
ATOM   2293  OG1 THR A 151      -1.706   1.789  12.830  1.00  2.89           O  
ATOM   2294  CG2 THR A 151      -3.821   2.198  13.839  1.00  2.89           C  
ATOM   2295  H   THR A 151      -3.773   1.096  11.269  1.00  2.89           H  
ATOM   2296  HA  THR A 151      -3.941   4.023  11.724  1.00  2.89           H  
ATOM   2297  HB  THR A 151      -2.291   3.663  13.473  1.00  2.89           H  
ATOM   2298  HG1 THR A 151      -2.016   1.088  12.215  1.00  2.89           H  
ATOM   2299 1HG2 THR A 151      -3.421   1.914  14.813  1.00  2.89           H  
ATOM   2300 2HG2 THR A 151      -4.611   2.935  13.970  1.00  2.89           H  
ATOM   2301 3HG2 THR A 151      -4.226   1.312  13.341  1.00  2.89           H  
ATOM   2302  N   GLY A 152      -1.909   2.840   9.638  1.00  2.79           N  
ATOM   2303  CA  GLY A 152      -0.820   3.074   8.703  1.00  2.79           C  
ATOM   2304  C   GLY A 152      -1.265   4.029   7.604  1.00  2.79           C  
ATOM   2305  O   GLY A 152      -2.136   4.866   7.820  1.00  2.79           O  
ATOM   2306  H   GLY A 152      -2.560   2.094   9.456  1.00  2.79           H  
ATOM   2307 1HA  GLY A 152       0.036   3.486   9.234  1.00  2.79           H  
ATOM   2308 2HA  GLY A 152      -0.516   2.125   8.266  1.00  2.79           H  
ATOM   2309  N   LEU A 153      -0.646   3.943   6.435  1.00  2.53           N  
ATOM   2310  CA  LEU A 153      -0.989   4.866   5.360  1.00  2.53           C  
ATOM   2311  C   LEU A 153      -2.423   4.755   4.894  1.00  2.53           C  
ATOM   2312  O   LEU A 153      -2.900   3.679   4.546  1.00  2.53           O  
ATOM   2313  CB  LEU A 153      -0.069   4.677   4.156  1.00  2.53           C  
ATOM   2314  CG  LEU A 153      -0.382   5.562   2.954  1.00  2.53           C  
ATOM   2315  CD1 LEU A 153      -0.191   6.984   3.331  1.00  2.53           C  
ATOM   2316  CD2 LEU A 153       0.558   5.198   1.801  1.00  2.53           C  
ATOM   2317  H   LEU A 153       0.069   3.246   6.292  1.00  2.53           H  
ATOM   2318  HA  LEU A 153      -0.840   5.877   5.735  1.00  2.53           H  
ATOM   2319 1HB  LEU A 153       0.939   4.919   4.455  1.00  2.53           H  
ATOM   2320 2HB  LEU A 153      -0.097   3.639   3.839  1.00  2.53           H  
ATOM   2321  HG  LEU A 153      -1.413   5.420   2.644  1.00  2.53           H  
ATOM   2322 1HD1 LEU A 153      -0.404   7.581   2.479  1.00  2.53           H  
ATOM   2323 2HD1 LEU A 153      -0.846   7.256   4.144  1.00  2.53           H  
ATOM   2324 3HD1 LEU A 153       0.820   7.138   3.639  1.00  2.53           H  
ATOM   2325 1HD2 LEU A 153       0.371   5.828   0.962  1.00  2.53           H  
ATOM   2326 2HD2 LEU A 153       1.590   5.337   2.111  1.00  2.53           H  
ATOM   2327 3HD2 LEU A 153       0.409   4.160   1.517  1.00  2.53           H  
ATOM   2328  N   LYS A 154      -3.086   5.897   4.852  1.00  2.16           N  
ATOM   2329  CA  LYS A 154      -4.454   5.987   4.395  1.00  2.16           C  
ATOM   2330  C   LYS A 154      -4.556   6.669   3.032  1.00  2.16           C  
ATOM   2331  O   LYS A 154      -5.453   6.353   2.244  1.00  2.16           O  
ATOM   2332  CB  LYS A 154      -5.277   6.760   5.417  1.00  2.16           C  
ATOM   2333  CG  LYS A 154      -5.391   6.078   6.763  1.00  2.16           C  
ATOM   2334  CD  LYS A 154      -6.236   6.887   7.724  1.00  2.16           C  
ATOM   2335  CE  LYS A 154      -6.354   6.181   9.059  1.00  2.16           C  
ATOM   2336  NZ  LYS A 154      -7.121   6.976  10.043  1.00  2.16           N  
ATOM   2337  H   LYS A 154      -2.622   6.724   5.187  1.00  2.16           H  
ATOM   2338  HA  LYS A 154      -4.856   4.978   4.302  1.00  2.16           H  
ATOM   2339 1HB  LYS A 154      -4.844   7.744   5.570  1.00  2.16           H  
ATOM   2340 2HB  LYS A 154      -6.271   6.907   5.038  1.00  2.16           H  
ATOM   2341 1HG  LYS A 154      -5.833   5.087   6.641  1.00  2.16           H  
ATOM   2342 2HG  LYS A 154      -4.397   5.955   7.195  1.00  2.16           H  
ATOM   2343 1HD  LYS A 154      -5.771   7.863   7.878  1.00  2.16           H  
ATOM   2344 2HD  LYS A 154      -7.232   7.036   7.305  1.00  2.16           H  
ATOM   2345 1HE  LYS A 154      -6.857   5.228   8.911  1.00  2.16           H  
ATOM   2346 2HE  LYS A 154      -5.352   5.998   9.455  1.00  2.16           H  
ATOM   2347 1HZ  LYS A 154      -7.173   6.465  10.912  1.00  2.16           H  
ATOM   2348 2HZ  LYS A 154      -6.655   7.859  10.195  1.00  2.16           H  
ATOM   2349 3HZ  LYS A 154      -8.050   7.138   9.691  1.00  2.16           H  
ATOM   2350  N   ALA A 155      -3.650   7.616   2.762  1.00  1.79           N  
ATOM   2351  CA  ALA A 155      -3.722   8.404   1.536  1.00  1.79           C  
ATOM   2352  C   ALA A 155      -3.446   7.625   0.275  1.00  1.79           C  
ATOM   2353  O   ALA A 155      -4.291   7.570  -0.619  1.00  1.79           O  
ATOM   2354  CB  ALA A 155      -2.736   9.570   1.613  1.00  1.79           C  
ATOM   2355  H   ALA A 155      -2.929   7.816   3.432  1.00  1.79           H  
ATOM   2356  HA  ALA A 155      -4.726   8.755   1.443  1.00  1.79           H  
ATOM   2357 1HB  ALA A 155      -2.812  10.180   0.716  1.00  1.79           H  
ATOM   2358 2HB  ALA A 155      -2.966  10.184   2.484  1.00  1.79           H  
ATOM   2359 3HB  ALA A 155      -1.744   9.198   1.689  1.00  1.79           H  
ATOM   2360  N   GLN A 156      -2.261   7.024   0.195  1.00  1.46           N  
ATOM   2361  CA  GLN A 156      -1.836   6.257  -0.972  1.00  1.46           C  
ATOM   2362  C   GLN A 156      -1.762   7.114  -2.246  1.00  1.46           C  
ATOM   2363  O   GLN A 156      -1.677   6.572  -3.346  1.00  1.46           O  
ATOM   2364  CB  GLN A 156      -2.821   5.106  -1.161  1.00  1.46           C  
ATOM   2365  CG  GLN A 156      -2.982   4.253   0.098  1.00  1.46           C  
ATOM   2366  CD  GLN A 156      -4.091   3.254  -0.017  1.00  1.46           C  
ATOM   2367  OE1 GLN A 156      -3.992   2.248  -0.728  1.00  1.46           O  
ATOM   2368  NE2 GLN A 156      -5.200   3.538   0.683  1.00  1.46           N  
ATOM   2369  H   GLN A 156      -1.630   7.099   0.976  1.00  1.46           H  
ATOM   2370  HA  GLN A 156      -0.849   5.850  -0.794  1.00  1.46           H  
ATOM   2371 1HB  GLN A 156      -3.791   5.449  -1.497  1.00  1.46           H  
ATOM   2372 2HB  GLN A 156      -2.435   4.449  -1.941  1.00  1.46           H  
ATOM   2373 1HG  GLN A 156      -2.053   3.711   0.262  1.00  1.46           H  
ATOM   2374 2HG  GLN A 156      -3.194   4.884   0.954  1.00  1.46           H  
ATOM   2375 1HE2 GLN A 156      -5.982   2.919   0.647  1.00  1.46           H  
ATOM   2376 2HE2 GLN A 156      -5.262   4.399   1.248  1.00  1.46           H  
ATOM   2377  N   HIS A 157      -1.774   8.440  -2.089  1.00  1.23           N  
ATOM   2378  CA  HIS A 157      -1.721   9.401  -3.187  1.00  1.23           C  
ATOM   2379  C   HIS A 157      -0.988  10.689  -2.814  1.00  1.23           C  
ATOM   2380  O   HIS A 157      -1.000  11.110  -1.656  1.00  1.23           O  
ATOM   2381  CB  HIS A 157      -3.140   9.784  -3.657  1.00  1.23           C  
ATOM   2382  CG  HIS A 157      -3.966   8.659  -4.220  1.00  1.23           C  
ATOM   2383  ND1 HIS A 157      -4.655   7.761  -3.425  1.00  1.23           N  
ATOM   2384  CD2 HIS A 157      -4.208   8.292  -5.498  1.00  1.23           C  
ATOM   2385  CE1 HIS A 157      -5.279   6.889  -4.192  1.00  1.23           C  
ATOM   2386  NE2 HIS A 157      -5.027   7.189  -5.459  1.00  1.23           N  
ATOM   2387  H   HIS A 157      -1.848   8.796  -1.150  1.00  1.23           H  
ATOM   2388  HA  HIS A 157      -1.194   8.961  -4.030  1.00  1.23           H  
ATOM   2389 1HB  HIS A 157      -3.690  10.205  -2.809  1.00  1.23           H  
ATOM   2390 2HB  HIS A 157      -3.066  10.565  -4.413  1.00  1.23           H  
ATOM   2391  HD1 HIS A 157      -4.679   7.753  -2.401  1.00  1.23           H  
ATOM   2392  HD2 HIS A 157      -3.881   8.701  -6.453  1.00  1.23           H  
ATOM   2393  HE1 HIS A 157      -5.876   6.094  -3.747  1.00  1.23           H  
ATOM   2394  N   LEU A 158      -0.383  11.336  -3.808  1.00  1.11           N  
ATOM   2395  CA  LEU A 158       0.155  12.689  -3.611  1.00  1.11           C  
ATOM   2396  C   LEU A 158       0.101  13.476  -4.919  1.00  1.11           C  
ATOM   2397  O   LEU A 158       0.663  13.045  -5.929  1.00  1.11           O  
ATOM   2398  CB  LEU A 158       1.621  12.678  -3.167  1.00  1.11           C  
ATOM   2399  CG  LEU A 158       2.243  14.109  -2.895  1.00  1.11           C  
ATOM   2400  CD1 LEU A 158       1.565  14.713  -1.663  1.00  1.11           C  
ATOM   2401  CD2 LEU A 158       3.732  14.026  -2.747  1.00  1.11           C  
ATOM   2402  H   LEU A 158      -0.342  10.892  -4.728  1.00  1.11           H  
ATOM   2403  HA  LEU A 158      -0.450  13.207  -2.866  1.00  1.11           H  
ATOM   2404 1HB  LEU A 158       1.708  12.092  -2.260  1.00  1.11           H  
ATOM   2405 2HB  LEU A 158       2.206  12.204  -3.947  1.00  1.11           H  
ATOM   2406  HG  LEU A 158       2.023  14.764  -3.730  1.00  1.11           H  
ATOM   2407 1HD1 LEU A 158       1.945  15.701  -1.474  1.00  1.11           H  
ATOM   2408 2HD1 LEU A 158       0.502  14.772  -1.847  1.00  1.11           H  
ATOM   2409 3HD1 LEU A 158       1.752  14.083  -0.795  1.00  1.11           H  
ATOM   2410 1HD2 LEU A 158       4.134  15.024  -2.566  1.00  1.11           H  
ATOM   2411 2HD2 LEU A 158       3.979  13.368  -1.920  1.00  1.11           H  
ATOM   2412 3HD2 LEU A 158       4.154  13.641  -3.662  1.00  1.11           H  
ATOM   2413  N   GLY A 159      -0.534  14.635  -4.902  1.00  1.11           N  
ATOM   2414  CA  GLY A 159      -0.544  15.454  -6.104  1.00  1.11           C  
ATOM   2415  C   GLY A 159       0.634  16.396  -6.071  1.00  1.11           C  
ATOM   2416  O   GLY A 159       1.089  16.748  -4.980  1.00  1.11           O  
ATOM   2417  H   GLY A 159      -1.000  14.951  -4.049  1.00  1.11           H  
ATOM   2418 1HA  GLY A 159      -0.502  14.828  -6.991  1.00  1.11           H  
ATOM   2419 2HA  GLY A 159      -1.460  16.026  -6.145  1.00  1.11           H  
ATOM   2420  N   VAL A 160       1.101  16.853  -7.230  1.00  1.26           N  
ATOM   2421  CA  VAL A 160       2.185  17.828  -7.236  1.00  1.26           C  
ATOM   2422  C   VAL A 160       1.848  19.092  -8.068  1.00  1.26           C  
ATOM   2423  O   VAL A 160       1.441  19.012  -9.242  1.00  1.26           O  
ATOM   2424  CB  VAL A 160       3.466  17.134  -7.780  1.00  1.26           C  
ATOM   2425  CG1 VAL A 160       4.664  18.109  -7.778  1.00  1.26           C  
ATOM   2426  CG2 VAL A 160       3.726  15.835  -6.965  1.00  1.26           C  
ATOM   2427  H   VAL A 160       0.742  16.461  -8.099  1.00  1.26           H  
ATOM   2428  HA  VAL A 160       2.378  18.144  -6.209  1.00  1.26           H  
ATOM   2429  HB  VAL A 160       3.308  16.858  -8.821  1.00  1.26           H  
ATOM   2430 1HG1 VAL A 160       5.545  17.611  -8.190  1.00  1.26           H  
ATOM   2431 2HG1 VAL A 160       4.431  18.977  -8.388  1.00  1.26           H  
ATOM   2432 3HG1 VAL A 160       4.873  18.432  -6.759  1.00  1.26           H  
ATOM   2433 1HG2 VAL A 160       4.607  15.331  -7.355  1.00  1.26           H  
ATOM   2434 2HG2 VAL A 160       3.875  16.089  -5.916  1.00  1.26           H  
ATOM   2435 3HG2 VAL A 160       2.874  15.161  -7.051  1.00  1.26           H  
ATOM   2436  N   LYS A 161       1.987  20.277  -7.468  1.00  1.56           N  
ATOM   2437  CA  LYS A 161       1.795  21.491  -8.261  1.00  1.56           C  
ATOM   2438  C   LYS A 161       3.143  21.696  -8.926  1.00  1.56           C  
ATOM   2439  O   LYS A 161       4.168  21.511  -8.274  1.00  1.56           O  
ATOM   2440  CB  LYS A 161       1.397  22.729  -7.473  1.00  1.56           C  
ATOM   2441  CG  LYS A 161       0.915  23.894  -8.411  1.00  1.56           C  
ATOM   2442  CD  LYS A 161       0.542  25.144  -7.675  1.00  1.56           C  
ATOM   2443  CE  LYS A 161      -0.275  26.127  -8.525  1.00  1.56           C  
ATOM   2444  NZ  LYS A 161       0.512  26.696  -9.651  1.00  1.56           N  
ATOM   2445  H   LYS A 161       2.268  20.329  -6.487  1.00  1.56           H  
ATOM   2446  HA  LYS A 161       1.050  21.318  -9.030  1.00  1.56           H  
ATOM   2447 1HB  LYS A 161       0.600  22.484  -6.772  1.00  1.56           H  
ATOM   2448 2HB  LYS A 161       2.246  23.080  -6.904  1.00  1.56           H  
ATOM   2449 1HG  LYS A 161       1.703  24.148  -9.125  1.00  1.56           H  
ATOM   2450 2HG  LYS A 161       0.049  23.569  -8.958  1.00  1.56           H  
ATOM   2451 1HD  LYS A 161       0.090  24.947  -6.734  1.00  1.56           H  
ATOM   2452 2HD  LYS A 161       1.451  25.659  -7.506  1.00  1.56           H  
ATOM   2453 1HE  LYS A 161      -1.146  25.613  -8.929  1.00  1.56           H  
ATOM   2454 2HE  LYS A 161      -0.613  26.944  -7.884  1.00  1.56           H  
ATOM   2455 1HZ  LYS A 161      -0.042  27.340 -10.182  1.00  1.56           H  
ATOM   2456 2HZ  LYS A 161       1.348  27.187  -9.280  1.00  1.56           H  
ATOM   2457 3HZ  LYS A 161       0.843  25.968 -10.270  1.00  1.56           H  
ATOM   2458  N   GLU A 162       3.179  22.031 -10.202  1.00  2.05           N  
ATOM   2459  CA  GLU A 162       4.475  22.116 -10.850  1.00  2.05           C  
ATOM   2460  C   GLU A 162       5.183  23.477 -10.741  1.00  2.05           C  
ATOM   2461  O   GLU A 162       6.211  23.602 -10.064  1.00  2.05           O  
ATOM   2462  CB  GLU A 162       4.249  21.783 -12.331  1.00  2.05           C  
ATOM   2463  CG  GLU A 162       3.821  20.328 -12.580  1.00  2.05           C  
ATOM   2464  CD  GLU A 162       3.420  20.035 -14.027  1.00  2.05           C  
ATOM   2465  OE1 GLU A 162       3.394  20.951 -14.818  1.00  2.05           O  
ATOM   2466  OE2 GLU A 162       3.123  18.900 -14.326  1.00  2.05           O  
ATOM   2467  H   GLU A 162       2.333  22.197 -10.719  1.00  2.05           H  
ATOM   2468  HA  GLU A 162       5.125  21.356 -10.408  1.00  2.05           H  
ATOM   2469 1HB  GLU A 162       3.470  22.428 -12.735  1.00  2.05           H  
ATOM   2470 2HB  GLU A 162       5.157  21.971 -12.899  1.00  2.05           H  
ATOM   2471 1HG  GLU A 162       4.647  19.673 -12.308  1.00  2.05           H  
ATOM   2472 2HG  GLU A 162       2.981  20.092 -11.921  1.00  2.05           H  
ATOM   2473  N   ASP A 163       4.651  24.495 -11.429  1.00  2.70           N  
ATOM   2474  CA  ASP A 163       5.286  25.825 -11.496  1.00  2.70           C  
ATOM   2475  C   ASP A 163       6.771  25.693 -11.880  1.00  2.70           C  
ATOM   2476  O   ASP A 163       7.636  26.400 -11.360  1.00  2.70           O  
ATOM   2477  CB  ASP A 163       5.089  26.638 -10.204  1.00  2.70           C  
ATOM   2478  CG  ASP A 163       3.590  27.007  -9.987  1.00  2.70           C  
ATOM   2479  OD1 ASP A 163       2.834  26.855 -10.923  1.00  2.70           O  
ATOM   2480  OD2 ASP A 163       3.175  27.453  -8.926  1.00  2.70           O  
ATOM   2481  H   ASP A 163       3.802  24.336 -11.945  1.00  2.70           H  
ATOM   2482  HA  ASP A 163       4.799  26.388 -12.296  1.00  2.70           H  
ATOM   2483 1HB  ASP A 163       5.448  26.064  -9.344  1.00  2.70           H  
ATOM   2484 2HB  ASP A 163       5.677  27.556 -10.256  1.00  2.70           H  
ATOM   2485  N   THR A 164       7.035  24.761 -12.794  1.00  3.34           N  
ATOM   2486  CA  THR A 164       8.360  24.419 -13.284  1.00  3.34           C  
ATOM   2487  C   THR A 164       8.308  23.930 -14.736  1.00  3.34           C  
ATOM   2488  O   THR A 164       7.311  24.116 -15.432  1.00  3.34           O  
ATOM   2489  CB  THR A 164       9.036  23.385 -12.331  1.00  3.34           C  
ATOM   2490  OG1 THR A 164      10.408  23.193 -12.714  1.00  3.34           O  
ATOM   2491  CG2 THR A 164       8.318  22.067 -12.344  1.00  3.34           C  
ATOM   2492  H   THR A 164       6.250  24.242 -13.165  1.00  3.34           H  
ATOM   2493  HA  THR A 164       8.972  25.322 -13.266  1.00  3.34           H  
ATOM   2494  HB  THR A 164       9.011  23.783 -11.318  1.00  3.34           H  
ATOM   2495  HG1 THR A 164      10.439  22.621 -13.490  1.00  3.34           H  
ATOM   2496 1HG2 THR A 164       8.803  21.370 -11.658  1.00  3.34           H  
ATOM   2497 2HG2 THR A 164       7.305  22.207 -12.038  1.00  3.34           H  
ATOM   2498 3HG2 THR A 164       8.332  21.658 -13.341  1.00  3.34           H  
ATOM   2499  N   LYS A 165       9.410  23.341 -15.183  1.00  3.70           N  
ATOM   2500  CA  LYS A 165       9.598  22.816 -16.533  1.00  3.70           C  
ATOM   2501  C   LYS A 165       9.071  21.383 -16.667  1.00  3.70           C  
ATOM   2502  O   LYS A 165       8.839  20.699 -15.665  1.00  3.70           O  
ATOM   2503  CB  LYS A 165      11.078  22.860 -16.914  1.00  3.70           C  
ATOM   2504  CG  LYS A 165      11.662  24.270 -17.006  1.00  3.70           C  
ATOM   2505  CD  LYS A 165      13.134  24.235 -17.412  1.00  3.70           C  
ATOM   2506  CE  LYS A 165      13.720  25.639 -17.518  1.00  3.70           C  
ATOM   2507  NZ  LYS A 165      15.158  25.612 -17.908  1.00  3.70           N  
ATOM   2508  H   LYS A 165      10.155  23.257 -14.511  1.00  3.70           H  
ATOM   2509  HA  LYS A 165       9.039  23.444 -17.227  1.00  3.70           H  
ATOM   2510 1HB  LYS A 165      11.660  22.301 -16.178  1.00  3.70           H  
ATOM   2511 2HB  LYS A 165      11.225  22.378 -17.879  1.00  3.70           H  
ATOM   2512 1HG  LYS A 165      11.102  24.849 -17.742  1.00  3.70           H  
ATOM   2513 2HG  LYS A 165      11.573  24.762 -16.038  1.00  3.70           H  
ATOM   2514 1HD  LYS A 165      13.701  23.672 -16.669  1.00  3.70           H  
ATOM   2515 2HD  LYS A 165      13.236  23.736 -18.375  1.00  3.70           H  
ATOM   2516 1HE  LYS A 165      13.162  26.202 -18.264  1.00  3.70           H  
ATOM   2517 2HE  LYS A 165      13.626  26.139 -16.554  1.00  3.70           H  
ATOM   2518 1HZ  LYS A 165      15.509  26.557 -17.968  1.00  3.70           H  
ATOM   2519 2HZ  LYS A 165      15.687  25.100 -17.216  1.00  3.70           H  
ATOM   2520 3HZ  LYS A 165      15.255  25.160 -18.806  1.00  3.70           H  
ATOM   2521  N   GLY A 166       8.951  20.907 -17.916  1.00  3.59           N  
ATOM   2522  CA  GLY A 166       8.485  19.545 -18.239  1.00  3.59           C  
ATOM   2523  C   GLY A 166       9.332  18.437 -17.597  1.00  3.59           C  
ATOM   2524  O   GLY A 166       8.875  17.301 -17.430  1.00  3.59           O  
ATOM   2525  H   GLY A 166       9.165  21.527 -18.683  1.00  3.59           H  
ATOM   2526 1HA  GLY A 166       7.449  19.438 -17.913  1.00  3.59           H  
ATOM   2527 2HA  GLY A 166       8.486  19.416 -19.320  1.00  3.59           H  
ATOM   2528  N   SER A 167      10.540  18.793 -17.155  1.00  3.07           N  
ATOM   2529  CA  SER A 167      11.467  17.896 -16.472  1.00  3.07           C  
ATOM   2530  C   SER A 167      10.877  17.387 -15.154  1.00  3.07           C  
ATOM   2531  O   SER A 167      11.355  16.402 -14.591  1.00  3.07           O  
ATOM   2532  CB  SER A 167      12.788  18.587 -16.208  1.00  3.07           C  
ATOM   2533  OG  SER A 167      12.635  19.647 -15.307  1.00  3.07           O  
ATOM   2534  H   SER A 167      10.833  19.742 -17.320  1.00  3.07           H  
ATOM   2535  HA  SER A 167      11.651  17.035 -17.117  1.00  3.07           H  
ATOM   2536 1HB  SER A 167      13.491  17.860 -15.799  1.00  3.07           H  
ATOM   2537 2HB  SER A 167      13.205  18.956 -17.142  1.00  3.07           H  
ATOM   2538  HG  SER A 167      12.021  19.338 -14.635  1.00  3.07           H  
ATOM   2539  N   ASP A 168       9.781  18.000 -14.696  1.00  2.42           N  
ATOM   2540  CA  ASP A 168       9.119  17.570 -13.479  1.00  2.42           C  
ATOM   2541  C   ASP A 168       8.716  16.108 -13.559  1.00  2.42           C  
ATOM   2542  O   ASP A 168       8.695  15.417 -12.539  1.00  2.42           O  
ATOM   2543  CB  ASP A 168       7.843  18.366 -13.255  1.00  2.42           C  
ATOM   2544  CG  ASP A 168       7.205  18.064 -11.930  1.00  2.42           C  
ATOM   2545  OD1 ASP A 168       7.799  18.370 -10.951  1.00  2.42           O  
ATOM   2546  OD2 ASP A 168       6.145  17.490 -11.898  1.00  2.42           O  
ATOM   2547  H   ASP A 168       9.412  18.814 -15.191  1.00  2.42           H  
ATOM   2548  HA  ASP A 168       9.796  17.715 -12.640  1.00  2.42           H  
ATOM   2549 1HB  ASP A 168       8.060  19.413 -13.322  1.00  2.42           H  
ATOM   2550 2HB  ASP A 168       7.127  18.139 -14.051  1.00  2.42           H  
ATOM   2551  N   GLU A 169       8.382  15.612 -14.756  1.00  1.86           N  
ATOM   2552  CA  GLU A 169       8.016  14.206 -14.856  1.00  1.86           C  
ATOM   2553  C   GLU A 169       9.162  13.317 -14.392  1.00  1.86           C  
ATOM   2554  O   GLU A 169       8.944  12.257 -13.805  1.00  1.86           O  
ATOM   2555  CB  GLU A 169       7.618  13.811 -16.276  1.00  1.86           C  
ATOM   2556  CG  GLU A 169       7.227  12.334 -16.395  1.00  1.86           C  
ATOM   2557  CD  GLU A 169       6.714  11.919 -17.761  1.00  1.86           C  
ATOM   2558  OE1 GLU A 169       6.580  12.753 -18.624  1.00  1.86           O  
ATOM   2559  OE2 GLU A 169       6.477  10.737 -17.935  1.00  1.86           O  
ATOM   2560  H   GLU A 169       8.423  16.201 -15.592  1.00  1.86           H  
ATOM   2561  HA  GLU A 169       7.164  14.027 -14.198  1.00  1.86           H  
ATOM   2562 1HB  GLU A 169       6.778  14.420 -16.606  1.00  1.86           H  
ATOM   2563 2HB  GLU A 169       8.454  14.002 -16.954  1.00  1.86           H  
ATOM   2564 1HG  GLU A 169       8.107  11.736 -16.158  1.00  1.86           H  
ATOM   2565 2HG  GLU A 169       6.468  12.113 -15.646  1.00  1.86           H  
ATOM   2566  N   LEU A 170      10.391  13.735 -14.690  1.00  1.44           N  
ATOM   2567  CA  LEU A 170      11.569  12.955 -14.390  1.00  1.44           C  
ATOM   2568  C   LEU A 170      11.923  13.117 -12.924  1.00  1.44           C  
ATOM   2569  O   LEU A 170      12.410  12.184 -12.286  1.00  1.44           O  
ATOM   2570  CB  LEU A 170      12.708  13.426 -15.286  1.00  1.44           C  
ATOM   2571  CG  LEU A 170      12.453  13.223 -16.774  1.00  1.44           C  
ATOM   2572  CD1 LEU A 170      13.595  13.833 -17.562  1.00  1.44           C  
ATOM   2573  CD2 LEU A 170      12.285  11.735 -17.058  1.00  1.44           C  
ATOM   2574  H   LEU A 170      10.520  14.650 -15.107  1.00  1.44           H  
ATOM   2575  HA  LEU A 170      11.359  11.908 -14.593  1.00  1.44           H  
ATOM   2576 1HB  LEU A 170      12.880  14.485 -15.112  1.00  1.44           H  
ATOM   2577 2HB  LEU A 170      13.612  12.882 -15.020  1.00  1.44           H  
ATOM   2578  HG  LEU A 170      11.536  13.747 -17.059  1.00  1.44           H  
ATOM   2579 1HD1 LEU A 170      13.410  13.706 -18.629  1.00  1.44           H  
ATOM   2580 2HD1 LEU A 170      13.665  14.897 -17.329  1.00  1.44           H  
ATOM   2581 3HD1 LEU A 170      14.527  13.339 -17.294  1.00  1.44           H  
ATOM   2582 1HD2 LEU A 170      12.091  11.587 -18.122  1.00  1.44           H  
ATOM   2583 2HD2 LEU A 170      13.196  11.204 -16.778  1.00  1.44           H  
ATOM   2584 3HD2 LEU A 170      11.445  11.347 -16.479  1.00  1.44           H  
ATOM   2585  N   VAL A 171      11.641  14.299 -12.374  1.00  1.17           N  
ATOM   2586  CA  VAL A 171      11.906  14.545 -10.961  1.00  1.17           C  
ATOM   2587  C   VAL A 171      10.996  13.641 -10.137  1.00  1.17           C  
ATOM   2588  O   VAL A 171      11.444  12.976  -9.202  1.00  1.17           O  
ATOM   2589  CB  VAL A 171      11.634  16.017 -10.593  1.00  1.17           C  
ATOM   2590  CG1 VAL A 171      11.744  16.207  -9.100  1.00  1.17           C  
ATOM   2591  CG2 VAL A 171      12.623  16.922 -11.299  1.00  1.17           C  
ATOM   2592  H   VAL A 171      11.265  15.039 -12.966  1.00  1.17           H  
ATOM   2593  HA  VAL A 171      12.947  14.306 -10.744  1.00  1.17           H  
ATOM   2594  HB  VAL A 171      10.615  16.274 -10.884  1.00  1.17           H  
ATOM   2595 1HG1 VAL A 171      11.534  17.244  -8.846  1.00  1.17           H  
ATOM   2596 2HG1 VAL A 171      11.034  15.561  -8.607  1.00  1.17           H  
ATOM   2597 3HG1 VAL A 171      12.750  15.955  -8.783  1.00  1.17           H  
ATOM   2598 1HG2 VAL A 171      12.415  17.959 -11.035  1.00  1.17           H  
ATOM   2599 2HG2 VAL A 171      13.635  16.662 -10.987  1.00  1.17           H  
ATOM   2600 3HG2 VAL A 171      12.528  16.793 -12.374  1.00  1.17           H  
ATOM   2601  N   LEU A 172       9.715  13.600 -10.514  1.00  1.02           N  
ATOM   2602  CA  LEU A 172       8.730  12.751  -9.861  1.00  1.02           C  
ATOM   2603  C   LEU A 172       9.109  11.278 -10.007  1.00  1.02           C  
ATOM   2604  O   LEU A 172       9.167  10.556  -9.008  1.00  1.02           O  
ATOM   2605  CB  LEU A 172       7.332  13.023 -10.434  1.00  1.02           C  
ATOM   2606  CG  LEU A 172       6.128  12.326  -9.734  1.00  1.02           C  
ATOM   2607  CD1 LEU A 172       4.857  13.169  -9.970  1.00  1.02           C  
ATOM   2608  CD2 LEU A 172       5.960  10.912 -10.298  1.00  1.02           C  
ATOM   2609  H   LEU A 172       9.408  14.195 -11.285  1.00  1.02           H  
ATOM   2610  HA  LEU A 172       8.719  12.994  -8.802  1.00  1.02           H  
ATOM   2611 1HB  LEU A 172       7.157  14.103 -10.404  1.00  1.02           H  
ATOM   2612 2HB  LEU A 172       7.329  12.719 -11.484  1.00  1.02           H  
ATOM   2613  HG  LEU A 172       6.300  12.271  -8.661  1.00  1.02           H  
ATOM   2614 1HD1 LEU A 172       4.010  12.702  -9.484  1.00  1.02           H  
ATOM   2615 2HD1 LEU A 172       5.002  14.169  -9.559  1.00  1.02           H  
ATOM   2616 3HD1 LEU A 172       4.664  13.244 -11.038  1.00  1.02           H  
ATOM   2617 1HD2 LEU A 172       5.116  10.423  -9.830  1.00  1.02           H  
ATOM   2618 2HD2 LEU A 172       5.786  10.970 -11.372  1.00  1.02           H  
ATOM   2619 3HD2 LEU A 172       6.860  10.333 -10.109  1.00  1.02           H  
ATOM   2620  N   ARG A 173       9.376  10.814 -11.242  1.00  0.94           N  
ATOM   2621  CA  ARG A 173       9.726   9.408 -11.426  1.00  0.94           C  
ATOM   2622  C   ARG A 173      10.990   9.033 -10.655  1.00  0.94           C  
ATOM   2623  O   ARG A 173      11.043   7.963 -10.039  1.00  0.94           O  
ATOM   2624  CB  ARG A 173       9.904   9.087 -12.904  1.00  0.94           C  
ATOM   2625  CG  ARG A 173       8.604   9.032 -13.723  1.00  0.94           C  
ATOM   2626  CD  ARG A 173       8.876   8.719 -15.156  1.00  0.94           C  
ATOM   2627  NE  ARG A 173       7.664   8.732 -15.974  1.00  0.94           N  
ATOM   2628  CZ  ARG A 173       6.792   7.727 -16.095  1.00  0.94           C  
ATOM   2629  NH1 ARG A 173       6.953   6.591 -15.445  1.00  0.94           N  
ATOM   2630  NH2 ARG A 173       5.767   7.916 -16.890  1.00  0.94           N  
ATOM   2631  H   ARG A 173       9.319  11.424 -12.059  1.00  0.94           H  
ATOM   2632  HA  ARG A 173       8.902   8.803 -11.049  1.00  0.94           H  
ATOM   2633 1HB  ARG A 173      10.540   9.848 -13.357  1.00  0.94           H  
ATOM   2634 2HB  ARG A 173      10.410   8.130 -13.012  1.00  0.94           H  
ATOM   2635 1HG  ARG A 173       7.964   8.248 -13.321  1.00  0.94           H  
ATOM   2636 2HG  ARG A 173       8.081   9.981 -13.664  1.00  0.94           H  
ATOM   2637 1HD  ARG A 173       9.557   9.474 -15.555  1.00  0.94           H  
ATOM   2638 2HD  ARG A 173       9.333   7.737 -15.238  1.00  0.94           H  
ATOM   2639  HE  ARG A 173       7.446   9.571 -16.530  1.00  0.94           H  
ATOM   2640 1HH1 ARG A 173       7.750   6.466 -14.837  1.00  0.94           H  
ATOM   2641 2HH1 ARG A 173       6.280   5.846 -15.554  1.00  0.94           H  
ATOM   2642 1HH2 ARG A 173       5.703   8.823 -17.378  1.00  0.94           H  
ATOM   2643 2HH2 ARG A 173       5.076   7.196 -17.024  1.00  0.94           H  
ATOM   2644  N   LEU A 174      11.984   9.927 -10.633  1.00  0.90           N  
ATOM   2645  CA  LEU A 174      13.189   9.680  -9.865  1.00  0.90           C  
ATOM   2646  C   LEU A 174      12.860   9.565  -8.405  1.00  0.90           C  
ATOM   2647  O   LEU A 174      13.297   8.626  -7.739  1.00  0.90           O  
ATOM   2648  CB  LEU A 174      14.231  10.780 -10.048  1.00  0.90           C  
ATOM   2649  CG  LEU A 174      15.461  10.610  -9.152  1.00  0.90           C  
ATOM   2650  CD1 LEU A 174      16.118   9.301  -9.465  1.00  0.90           C  
ATOM   2651  CD2 LEU A 174      16.423  11.762  -9.357  1.00  0.90           C  
ATOM   2652  H   LEU A 174      11.921  10.791 -11.167  1.00  0.90           H  
ATOM   2653  HA  LEU A 174      13.620   8.742 -10.195  1.00  0.90           H  
ATOM   2654 1HB  LEU A 174      14.552  10.797 -11.087  1.00  0.90           H  
ATOM   2655 2HB  LEU A 174      13.768  11.742  -9.814  1.00  0.90           H  
ATOM   2656  HG  LEU A 174      15.141  10.593  -8.120  1.00  0.90           H  
ATOM   2657 1HD1 LEU A 174      16.982   9.160  -8.817  1.00  0.90           H  
ATOM   2658 2HD1 LEU A 174      15.402   8.499  -9.295  1.00  0.90           H  
ATOM   2659 3HD1 LEU A 174      16.437   9.293 -10.505  1.00  0.90           H  
ATOM   2660 1HD2 LEU A 174      17.288  11.633  -8.704  1.00  0.90           H  
ATOM   2661 2HD2 LEU A 174      16.749  11.782 -10.396  1.00  0.90           H  
ATOM   2662 3HD2 LEU A 174      15.926  12.696  -9.118  1.00  0.90           H  
ATOM   2663  N   ALA A 175      12.090  10.518  -7.890  1.00  0.89           N  
ATOM   2664  CA  ALA A 175      11.767  10.495  -6.487  1.00  0.89           C  
ATOM   2665  C   ALA A 175      11.075   9.201  -6.114  1.00  0.89           C  
ATOM   2666  O   ALA A 175      11.400   8.592  -5.095  1.00  0.89           O  
ATOM   2667  CB  ALA A 175      10.857  11.647  -6.144  1.00  0.89           C  
ATOM   2668  H   ALA A 175      11.746  11.281  -8.471  1.00  0.89           H  
ATOM   2669  HA  ALA A 175      12.692  10.573  -5.934  1.00  0.89           H  
ATOM   2670 1HB  ALA A 175      10.636  11.630  -5.081  1.00  0.89           H  
ATOM   2671 2HB  ALA A 175      11.305  12.574  -6.391  1.00  0.89           H  
ATOM   2672 3HB  ALA A 175       9.944  11.543  -6.719  1.00  0.89           H  
ATOM   2673  N   MET A 176      10.162   8.728  -6.964  1.00  0.89           N  
ATOM   2674  CA  MET A 176       9.489   7.490  -6.631  1.00  0.89           C  
ATOM   2675  C   MET A 176      10.458   6.311  -6.672  1.00  0.89           C  
ATOM   2676  O   MET A 176      10.402   5.436  -5.808  1.00  0.89           O  
ATOM   2677  CB  MET A 176       8.293   7.271  -7.554  1.00  0.89           C  
ATOM   2678  CG  MET A 176       7.131   8.246  -7.312  1.00  0.89           C  
ATOM   2679  SD  MET A 176       6.501   8.187  -5.605  1.00  0.89           S  
ATOM   2680  CE  MET A 176       5.773   6.573  -5.453  1.00  0.89           C  
ATOM   2681  H   MET A 176       9.918   9.249  -7.808  1.00  0.89           H  
ATOM   2682  HA  MET A 176       9.116   7.572  -5.611  1.00  0.89           H  
ATOM   2683 1HB  MET A 176       8.618   7.393  -8.591  1.00  0.89           H  
ATOM   2684 2HB  MET A 176       7.921   6.254  -7.440  1.00  0.89           H  
ATOM   2685 1HG  MET A 176       7.470   9.265  -7.515  1.00  0.89           H  
ATOM   2686 2HG  MET A 176       6.309   8.023  -7.992  1.00  0.89           H  
ATOM   2687 1HE  MET A 176       5.355   6.453  -4.452  1.00  0.89           H  
ATOM   2688 2HE  MET A 176       4.980   6.461  -6.191  1.00  0.89           H  
ATOM   2689 3HE  MET A 176       6.535   5.809  -5.621  1.00  0.89           H  
ATOM   2690  N   ALA A 177      11.395   6.297  -7.629  1.00  0.88           N  
ATOM   2691  CA  ALA A 177      12.357   5.201  -7.679  1.00  0.88           C  
ATOM   2692  C   ALA A 177      13.225   5.186  -6.427  1.00  0.88           C  
ATOM   2693  O   ALA A 177      13.491   4.129  -5.846  1.00  0.88           O  
ATOM   2694  CB  ALA A 177      13.246   5.322  -8.901  1.00  0.88           C  
ATOM   2695  H   ALA A 177      11.419   7.029  -8.340  1.00  0.88           H  
ATOM   2696  HA  ALA A 177      11.801   4.267  -7.724  1.00  0.88           H  
ATOM   2697 1HB  ALA A 177      13.939   4.482  -8.931  1.00  0.88           H  
ATOM   2698 2HB  ALA A 177      12.632   5.317  -9.801  1.00  0.88           H  
ATOM   2699 3HB  ALA A 177      13.801   6.255  -8.843  1.00  0.88           H  
ATOM   2700  N   LEU A 178      13.633   6.375  -5.980  1.00  0.89           N  
ATOM   2701  CA  LEU A 178      14.487   6.468  -4.811  1.00  0.89           C  
ATOM   2702  C   LEU A 178      13.738   5.974  -3.580  1.00  0.89           C  
ATOM   2703  O   LEU A 178      14.294   5.233  -2.758  1.00  0.89           O  
ATOM   2704  CB  LEU A 178      14.923   7.923  -4.617  1.00  0.89           C  
ATOM   2705  CG  LEU A 178      15.884   8.509  -5.689  1.00  0.89           C  
ATOM   2706  CD1 LEU A 178      16.043  10.015  -5.463  1.00  0.89           C  
ATOM   2707  CD2 LEU A 178      17.210   7.815  -5.614  1.00  0.89           C  
ATOM   2708  H   LEU A 178      13.373   7.222  -6.488  1.00  0.89           H  
ATOM   2709  HA  LEU A 178      15.364   5.840  -4.966  1.00  0.89           H  
ATOM   2710 1HB  LEU A 178      14.026   8.528  -4.633  1.00  0.89           H  
ATOM   2711 2HB  LEU A 178      15.389   8.029  -3.639  1.00  0.89           H  
ATOM   2712  HG  LEU A 178      15.464   8.352  -6.672  1.00  0.89           H  
ATOM   2713 1HD1 LEU A 178      16.710  10.430  -6.216  1.00  0.89           H  
ATOM   2714 2HD1 LEU A 178      15.077  10.495  -5.537  1.00  0.89           H  
ATOM   2715 3HD1 LEU A 178      16.459  10.186  -4.480  1.00  0.89           H  
ATOM   2716 1HD2 LEU A 178      17.876   8.223  -6.374  1.00  0.89           H  
ATOM   2717 2HD2 LEU A 178      17.645   7.968  -4.627  1.00  0.89           H  
ATOM   2718 3HD2 LEU A 178      17.065   6.752  -5.787  1.00  0.89           H  
ATOM   2719  N   GLU A 179      12.455   6.344  -3.480  1.00  0.89           N  
ATOM   2720  CA  GLU A 179      11.621   5.929  -2.363  1.00  0.89           C  
ATOM   2721  C   GLU A 179      11.325   4.443  -2.363  1.00  0.89           C  
ATOM   2722  O   GLU A 179      11.319   3.831  -1.299  1.00  0.89           O  
ATOM   2723  CB  GLU A 179      10.353   6.743  -2.330  1.00  0.89           C  
ATOM   2724  CG  GLU A 179      10.613   8.131  -1.912  1.00  0.89           C  
ATOM   2725  CD  GLU A 179      11.012   8.242  -0.454  1.00  0.89           C  
ATOM   2726  OE1 GLU A 179      10.271   7.778   0.377  1.00  0.89           O  
ATOM   2727  OE2 GLU A 179      12.081   8.747  -0.175  1.00  0.89           O  
ATOM   2728  H   GLU A 179      12.054   6.962  -4.189  1.00  0.89           H  
ATOM   2729  HA  GLU A 179      12.162   6.156  -1.450  1.00  0.89           H  
ATOM   2730 1HB  GLU A 179       9.874   6.742  -3.311  1.00  0.89           H  
ATOM   2731 2HB  GLU A 179       9.678   6.303  -1.621  1.00  0.89           H  
ATOM   2732 1HG  GLU A 179      11.432   8.483  -2.513  1.00  0.89           H  
ATOM   2733 2HG  GLU A 179       9.769   8.721  -2.132  1.00  0.89           H  
ATOM   2734  N   GLU A 180      11.119   3.846  -3.535  1.00  0.90           N  
ATOM   2735  CA  GLU A 180      10.916   2.406  -3.598  1.00  0.90           C  
ATOM   2736  C   GLU A 180      12.171   1.672  -3.155  1.00  0.90           C  
ATOM   2737  O   GLU A 180      12.092   0.653  -2.455  1.00  0.90           O  
ATOM   2738  CB  GLU A 180      10.476   1.981  -4.992  1.00  0.90           C  
ATOM   2739  CG  GLU A 180       9.021   2.272  -5.310  1.00  0.90           C  
ATOM   2740  CD  GLU A 180       8.118   1.343  -4.524  1.00  0.90           C  
ATOM   2741  OE1 GLU A 180       8.305   0.133  -4.628  1.00  0.90           O  
ATOM   2742  OE2 GLU A 180       7.294   1.808  -3.788  1.00  0.90           O  
ATOM   2743  H   GLU A 180      11.093   4.401  -4.391  1.00  0.90           H  
ATOM   2744  HA  GLU A 180      10.114   2.150  -2.906  1.00  0.90           H  
ATOM   2745 1HB  GLU A 180      11.087   2.505  -5.732  1.00  0.90           H  
ATOM   2746 2HB  GLU A 180      10.658   0.943  -5.113  1.00  0.90           H  
ATOM   2747 1HG  GLU A 180       8.799   3.308  -5.046  1.00  0.90           H  
ATOM   2748 2HG  GLU A 180       8.848   2.149  -6.375  1.00  0.90           H  
ATOM   2749  N   GLY A 181      13.332   2.216  -3.513  1.00  0.91           N  
ATOM   2750  CA  GLY A 181      14.596   1.659  -3.082  1.00  0.91           C  
ATOM   2751  C   GLY A 181      14.631   1.671  -1.560  1.00  0.91           C  
ATOM   2752  O   GLY A 181      14.849   0.637  -0.917  1.00  0.91           O  
ATOM   2753  H   GLY A 181      13.342   3.031  -4.132  1.00  0.91           H  
ATOM   2754 1HA  GLY A 181      14.707   0.647  -3.465  1.00  0.91           H  
ATOM   2755 2HA  GLY A 181      15.411   2.263  -3.476  1.00  0.91           H  
ATOM   2756  N   ARG A 182      14.375   2.850  -0.987  1.00  0.91           N  
ATOM   2757  CA  ARG A 182      14.362   3.030   0.455  1.00  0.91           C  
ATOM   2758  C   ARG A 182      13.318   2.169   1.150  1.00  0.91           C  
ATOM   2759  O   ARG A 182      13.593   1.618   2.209  1.00  0.91           O  
ATOM   2760  CB  ARG A 182      14.090   4.487   0.789  1.00  0.91           C  
ATOM   2761  CG  ARG A 182      15.229   5.427   0.499  1.00  0.91           C  
ATOM   2762  CD  ARG A 182      14.837   6.849   0.667  1.00  0.91           C  
ATOM   2763  NE  ARG A 182      15.983   7.720   0.544  1.00  0.91           N  
ATOM   2764  CZ  ARG A 182      15.948   9.039   0.305  1.00  0.91           C  
ATOM   2765  NH1 ARG A 182      14.824   9.675   0.119  1.00  0.91           N  
ATOM   2766  NH2 ARG A 182      17.072   9.693   0.260  1.00  0.91           N  
ATOM   2767  H   ARG A 182      14.204   3.660  -1.588  1.00  0.91           H  
ATOM   2768  HA  ARG A 182      15.346   2.762   0.837  1.00  0.91           H  
ATOM   2769 1HB  ARG A 182      13.230   4.829   0.223  1.00  0.91           H  
ATOM   2770 2HB  ARG A 182      13.839   4.579   1.844  1.00  0.91           H  
ATOM   2771 1HG  ARG A 182      16.057   5.216   1.175  1.00  0.91           H  
ATOM   2772 2HG  ARG A 182      15.557   5.285  -0.529  1.00  0.91           H  
ATOM   2773 1HD  ARG A 182      14.118   7.118  -0.112  1.00  0.91           H  
ATOM   2774 2HD  ARG A 182      14.383   7.004   1.646  1.00  0.91           H  
ATOM   2775  HE  ARG A 182      16.898   7.302   0.677  1.00  0.91           H  
ATOM   2776 1HH1 ARG A 182      13.918   9.180   0.133  1.00  0.91           H  
ATOM   2777 2HH1 ARG A 182      14.843  10.663  -0.073  1.00  0.91           H  
ATOM   2778 1HH2 ARG A 182      17.952   9.192   0.410  1.00  0.91           H  
ATOM   2779 2HH2 ARG A 182      17.076  10.692   0.087  1.00  0.91           H  
ATOM   2780  N   TRP A 183      12.132   2.026   0.572  1.00  0.92           N  
ATOM   2781  CA  TRP A 183      11.089   1.233   1.203  1.00  0.92           C  
ATOM   2782  C   TRP A 183      11.524  -0.213   1.319  1.00  0.92           C  
ATOM   2783  O   TRP A 183      11.378  -0.817   2.384  1.00  0.92           O  
ATOM   2784  CB  TRP A 183       9.759   1.379   0.487  1.00  0.92           C  
ATOM   2785  CG  TRP A 183       8.660   0.632   1.156  1.00  0.92           C  
ATOM   2786  CD1 TRP A 183       7.962   1.056   2.245  1.00  0.92           C  
ATOM   2787  CD2 TRP A 183       8.077  -0.632   0.779  1.00  0.92           C  
ATOM   2788  NE1 TRP A 183       7.005   0.154   2.574  1.00  0.92           N  
ATOM   2789  CE2 TRP A 183       7.048  -0.885   1.689  1.00  0.92           C  
ATOM   2790  CE3 TRP A 183       8.333  -1.551  -0.244  1.00  0.92           C  
ATOM   2791  CZ2 TRP A 183       6.268  -2.017   1.615  1.00  0.92           C  
ATOM   2792  CZ3 TRP A 183       7.549  -2.699  -0.320  1.00  0.92           C  
ATOM   2793  CH2 TRP A 183       6.538  -2.924   0.590  1.00  0.92           C  
ATOM   2794  H   TRP A 183      11.935   2.501  -0.301  1.00  0.92           H  
ATOM   2795  HA  TRP A 183      10.942   1.617   2.210  1.00  0.92           H  
ATOM   2796 1HB  TRP A 183       9.488   2.435   0.432  1.00  0.92           H  
ATOM   2797 2HB  TRP A 183       9.858   1.018  -0.539  1.00  0.92           H  
ATOM   2798  HD1 TRP A 183       8.146   1.981   2.778  1.00  0.92           H  
ATOM   2799  HE1 TRP A 183       6.362   0.254   3.366  1.00  0.92           H  
ATOM   2800  HE3 TRP A 183       9.131  -1.369  -0.962  1.00  0.92           H  
ATOM   2801  HZ2 TRP A 183       5.471  -2.203   2.325  1.00  0.92           H  
ATOM   2802  HZ3 TRP A 183       7.752  -3.415  -1.115  1.00  0.92           H  
ATOM   2803  HH2 TRP A 183       5.941  -3.831   0.509  1.00  0.92           H  
ATOM   2804  N   LEU A 184      12.080  -0.771   0.240  1.00  0.93           N  
ATOM   2805  CA  LEU A 184      12.578  -2.137   0.306  1.00  0.93           C  
ATOM   2806  C   LEU A 184      13.602  -2.231   1.419  1.00  0.93           C  
ATOM   2807  O   LEU A 184      13.538  -3.135   2.264  1.00  0.93           O  
ATOM   2808  CB  LEU A 184      13.213  -2.564  -1.030  1.00  0.93           C  
ATOM   2809  CG  LEU A 184      13.884  -3.975  -1.054  1.00  0.93           C  
ATOM   2810  CD1 LEU A 184      12.856  -5.026  -0.717  1.00  0.93           C  
ATOM   2811  CD2 LEU A 184      14.478  -4.236  -2.457  1.00  0.93           C  
ATOM   2812  H   LEU A 184      12.169  -0.235  -0.627  1.00  0.93           H  
ATOM   2813  HA  LEU A 184      11.746  -2.802   0.537  1.00  0.93           H  
ATOM   2814 1HB  LEU A 184      12.446  -2.544  -1.798  1.00  0.93           H  
ATOM   2815 2HB  LEU A 184      13.976  -1.828  -1.298  1.00  0.93           H  
ATOM   2816  HG  LEU A 184      14.682  -4.015  -0.311  1.00  0.93           H  
ATOM   2817 1HD1 LEU A 184      13.319  -6.014  -0.735  1.00  0.93           H  
ATOM   2818 2HD1 LEU A 184      12.451  -4.834   0.279  1.00  0.93           H  
ATOM   2819 3HD1 LEU A 184      12.053  -4.990  -1.443  1.00  0.93           H  
ATOM   2820 1HD2 LEU A 184      14.945  -5.217  -2.482  1.00  0.93           H  
ATOM   2821 2HD2 LEU A 184      13.692  -4.201  -3.197  1.00  0.93           H  
ATOM   2822 3HD2 LEU A 184      15.215  -3.475  -2.684  1.00  0.93           H  
ATOM   2823  N   ALA A 185      14.536  -1.279   1.435  1.00  0.93           N  
ATOM   2824  CA  ALA A 185      15.559  -1.279   2.452  1.00  0.93           C  
ATOM   2825  C   ALA A 185      14.968  -1.173   3.867  1.00  0.93           C  
ATOM   2826  O   ALA A 185      15.456  -1.827   4.792  1.00  0.93           O  
ATOM   2827  CB  ALA A 185      16.534  -0.137   2.226  1.00  0.93           C  
ATOM   2828  H   ALA A 185      14.542  -0.555   0.714  1.00  0.93           H  
ATOM   2829  HA  ALA A 185      16.086  -2.216   2.355  1.00  0.93           H  
ATOM   2830 1HB  ALA A 185      17.324  -0.180   2.973  1.00  0.93           H  
ATOM   2831 2HB  ALA A 185      16.966  -0.228   1.229  1.00  0.93           H  
ATOM   2832 3HB  ALA A 185      16.010   0.806   2.308  1.00  0.93           H  
ATOM   2833  N   ARG A 186      13.904  -0.376   4.050  1.00  0.95           N  
ATOM   2834  CA  ARG A 186      13.294  -0.228   5.371  1.00  0.95           C  
ATOM   2835  C   ARG A 186      12.630  -1.526   5.810  1.00  0.95           C  
ATOM   2836  O   ARG A 186      12.780  -1.935   6.967  1.00  0.95           O  
ATOM   2837  CB  ARG A 186      12.268   0.909   5.398  1.00  0.95           C  
ATOM   2838  CG  ARG A 186      12.862   2.340   5.299  1.00  0.95           C  
ATOM   2839  CD  ARG A 186      11.804   3.423   5.182  1.00  0.95           C  
ATOM   2840  NE  ARG A 186      11.082   3.654   6.442  1.00  0.95           N  
ATOM   2841  CZ  ARG A 186       9.908   4.335   6.567  1.00  0.95           C  
ATOM   2842  NH1 ARG A 186       9.295   4.833   5.515  1.00  0.95           N  
ATOM   2843  NH2 ARG A 186       9.377   4.501   7.767  1.00  0.95           N  
ATOM   2844  H   ARG A 186      13.536   0.157   3.269  1.00  0.95           H  
ATOM   2845  HA  ARG A 186      14.081   0.016   6.083  1.00  0.95           H  
ATOM   2846 1HB  ARG A 186      11.575   0.781   4.565  1.00  0.95           H  
ATOM   2847 2HB  ARG A 186      11.685   0.849   6.313  1.00  0.95           H  
ATOM   2848 1HG  ARG A 186      13.431   2.536   6.206  1.00  0.95           H  
ATOM   2849 2HG  ARG A 186      13.527   2.412   4.453  1.00  0.95           H  
ATOM   2850 1HD  ARG A 186      12.278   4.359   4.885  1.00  0.95           H  
ATOM   2851 2HD  ARG A 186      11.078   3.132   4.423  1.00  0.95           H  
ATOM   2852  HE  ARG A 186      11.504   3.296   7.289  1.00  0.95           H  
ATOM   2853 1HH1 ARG A 186       9.692   4.726   4.595  1.00  0.95           H  
ATOM   2854 2HH1 ARG A 186       8.390   5.322   5.634  1.00  0.95           H  
ATOM   2855 1HH2 ARG A 186       9.841   4.125   8.581  1.00  0.95           H  
ATOM   2856 2HH2 ARG A 186       8.512   5.018   7.873  1.00  0.95           H  
ATOM   2857  N   ASP A 187      11.939  -2.217   4.885  1.00  0.97           N  
ATOM   2858  CA  ASP A 187      11.341  -3.505   5.239  1.00  0.97           C  
ATOM   2859  C   ASP A 187      12.381  -4.539   5.617  1.00  0.97           C  
ATOM   2860  O   ASP A 187      12.204  -5.279   6.590  1.00  0.97           O  
ATOM   2861  CB  ASP A 187      10.477  -4.095   4.110  1.00  0.97           C  
ATOM   2862  CG  ASP A 187       9.092  -3.527   3.972  1.00  0.97           C  
ATOM   2863  OD1 ASP A 187       8.638  -2.875   4.877  1.00  0.97           O  
ATOM   2864  OD2 ASP A 187       8.458  -3.809   3.000  1.00  0.97           O  
ATOM   2865  H   ASP A 187      11.836  -1.837   3.941  1.00  0.97           H  
ATOM   2866  HA  ASP A 187      10.698  -3.349   6.103  1.00  0.97           H  
ATOM   2867 1HB  ASP A 187      11.000  -3.932   3.158  1.00  0.97           H  
ATOM   2868 2HB  ASP A 187      10.400  -5.172   4.249  1.00  0.97           H  
ATOM   2869  N   ILE A 188      13.491  -4.588   4.893  1.00  1.01           N  
ATOM   2870  CA  ILE A 188      14.467  -5.591   5.253  1.00  1.01           C  
ATOM   2871  C   ILE A 188      15.181  -5.193   6.550  1.00  1.01           C  
ATOM   2872  O   ILE A 188      15.349  -6.012   7.459  1.00  1.01           O  
ATOM   2873  CB  ILE A 188      15.462  -5.878   4.119  1.00  1.01           C  
ATOM   2874  CG1 ILE A 188      14.745  -6.512   2.922  1.00  1.01           C  
ATOM   2875  CG2 ILE A 188      16.603  -6.812   4.624  1.00  1.01           C  
ATOM   2876  CD1 ILE A 188      15.604  -6.574   1.672  1.00  1.01           C  
ATOM   2877  H   ILE A 188      13.625  -3.969   4.089  1.00  1.01           H  
ATOM   2878  HA  ILE A 188      13.925  -6.500   5.423  1.00  1.01           H  
ATOM   2879  HB  ILE A 188      15.866  -4.943   3.775  1.00  1.01           H  
ATOM   2880 1HG1 ILE A 188      14.438  -7.524   3.184  1.00  1.01           H  
ATOM   2881 2HG1 ILE A 188      13.851  -5.922   2.694  1.00  1.01           H  
ATOM   2882 1HG2 ILE A 188      17.314  -6.996   3.818  1.00  1.01           H  
ATOM   2883 2HG2 ILE A 188      17.113  -6.335   5.452  1.00  1.01           H  
ATOM   2884 3HG2 ILE A 188      16.187  -7.759   4.956  1.00  1.01           H  
ATOM   2885 1HD1 ILE A 188      15.034  -7.030   0.863  1.00  1.01           H  
ATOM   2886 2HD1 ILE A 188      15.900  -5.562   1.384  1.00  1.01           H  
ATOM   2887 3HD1 ILE A 188      16.494  -7.171   1.867  1.00  1.01           H  
ATOM   2888  N   GLY A 189      15.580  -3.929   6.638  1.00  1.04           N  
ATOM   2889  CA  GLY A 189      16.296  -3.375   7.776  1.00  1.04           C  
ATOM   2890  C   GLY A 189      15.566  -3.477   9.123  1.00  1.04           C  
ATOM   2891  O   GLY A 189      16.136  -3.987  10.088  1.00  1.04           O  
ATOM   2892  H   GLY A 189      15.395  -3.294   5.868  1.00  1.04           H  
ATOM   2893 1HA  GLY A 189      17.266  -3.860   7.852  1.00  1.04           H  
ATOM   2894 2HA  GLY A 189      16.499  -2.326   7.565  1.00  1.04           H  
ATOM   2895  N   GLY A 190      14.333  -2.965   9.207  1.00  1.08           N  
ATOM   2896  CA  GLY A 190      13.598  -2.932  10.476  1.00  1.08           C  
ATOM   2897  C   GLY A 190      12.642  -4.089  10.835  1.00  1.08           C  
ATOM   2898  O   GLY A 190      12.043  -4.044  11.908  1.00  1.08           O  
ATOM   2899  H   GLY A 190      13.889  -2.572   8.375  1.00  1.08           H  
ATOM   2900 1HA  GLY A 190      14.327  -2.831  11.280  1.00  1.08           H  
ATOM   2901 2HA  GLY A 190      13.023  -2.008  10.494  1.00  1.08           H  
ATOM   2902  N   SER A 191      12.489  -5.113   9.994  1.00  1.11           N  
ATOM   2903  CA  SER A 191      11.530  -6.189  10.316  1.00  1.11           C  
ATOM   2904  C   SER A 191      12.055  -7.231  11.318  1.00  1.11           C  
ATOM   2905  O   SER A 191      13.267  -7.399  11.495  1.00  1.11           O  
ATOM   2906  CB  SER A 191      11.048  -6.877   9.063  1.00  1.11           C  
ATOM   2907  OG  SER A 191      10.297  -6.014   8.265  1.00  1.11           O  
ATOM   2908  H   SER A 191      12.997  -5.131   9.116  1.00  1.11           H  
ATOM   2909  HA  SER A 191      10.653  -5.723  10.773  1.00  1.11           H  
ATOM   2910 1HB  SER A 191      11.896  -7.192   8.502  1.00  1.11           H  
ATOM   2911 2HB  SER A 191      10.458  -7.755   9.325  1.00  1.11           H  
ATOM   2912  HG  SER A 191      10.945  -5.593   7.676  1.00  1.11           H  
ATOM   2913  N   ASP A 192      11.117  -7.947  11.959  1.00  1.12           N  
ATOM   2914  CA  ASP A 192      11.399  -8.983  12.962  1.00  1.12           C  
ATOM   2915  C   ASP A 192      12.257 -10.158  12.448  1.00  1.12           C  
ATOM   2916  O   ASP A 192      11.815 -10.887  11.553  1.00  1.12           O  
ATOM   2917  CB  ASP A 192      10.087  -9.560  13.511  1.00  1.12           C  
ATOM   2918  CG  ASP A 192      10.262 -10.553  14.706  1.00  1.12           C  
ATOM   2919  OD1 ASP A 192      10.985 -11.539  14.596  1.00  1.12           O  
ATOM   2920  OD2 ASP A 192       9.662 -10.298  15.725  1.00  1.12           O  
ATOM   2921  H   ASP A 192      10.131  -7.742  11.756  1.00  1.12           H  
ATOM   2922  HA  ASP A 192      11.869  -8.471  13.788  1.00  1.12           H  
ATOM   2923 1HB  ASP A 192       9.444  -8.733  13.835  1.00  1.12           H  
ATOM   2924 2HB  ASP A 192       9.555 -10.068  12.705  1.00  1.12           H  
ATOM   2925  N   PRO A 193      13.416 -10.451  13.074  1.00  1.12           N  
ATOM   2926  CA  PRO A 193      14.368 -11.495  12.726  1.00  1.12           C  
ATOM   2927  C   PRO A 193      13.782 -12.863  12.400  1.00  1.12           C  
ATOM   2928  O   PRO A 193      14.334 -13.603  11.595  1.00  1.12           O  
ATOM   2929  CB  PRO A 193      15.190 -11.599  14.004  1.00  1.12           C  
ATOM   2930  CG  PRO A 193      15.176 -10.243  14.573  1.00  1.12           C  
ATOM   2931  CD  PRO A 193      13.816  -9.697  14.284  1.00  1.12           C  
ATOM   2932  HA  PRO A 193      15.013 -11.134  11.912  1.00  1.12           H  
ATOM   2933 1HB  PRO A 193      14.753 -12.362  14.675  1.00  1.12           H  
ATOM   2934 2HB  PRO A 193      16.187 -11.920  13.771  1.00  1.12           H  
ATOM   2935 1HG  PRO A 193      15.409 -10.272  15.645  1.00  1.12           H  
ATOM   2936 2HG  PRO A 193      15.976  -9.681  14.085  1.00  1.12           H  
ATOM   2937 1HD  PRO A 193      13.128  -9.896  15.124  1.00  1.12           H  
ATOM   2938 2HD  PRO A 193      13.945  -8.624  14.061  1.00  1.12           H  
ATOM   2939  N   GLU A 194      12.668 -13.230  13.018  1.00  1.11           N  
ATOM   2940  CA  GLU A 194      12.133 -14.561  12.754  1.00  1.11           C  
ATOM   2941  C   GLU A 194      11.505 -14.639  11.360  1.00  1.11           C  
ATOM   2942  O   GLU A 194      11.478 -15.704  10.737  1.00  1.11           O  
ATOM   2943  CB  GLU A 194      11.142 -14.957  13.837  1.00  1.11           C  
ATOM   2944  CG  GLU A 194      11.784 -15.090  15.247  1.00  1.11           C  
ATOM   2945  CD  GLU A 194      12.918 -16.111  15.361  1.00  1.11           C  
ATOM   2946  OE1 GLU A 194      12.741 -17.233  14.946  1.00  1.11           O  
ATOM   2947  OE2 GLU A 194      13.968 -15.747  15.877  1.00  1.11           O  
ATOM   2948  H   GLU A 194      12.167 -12.599  13.657  1.00  1.11           H  
ATOM   2949  HA  GLU A 194      12.959 -15.270  12.784  1.00  1.11           H  
ATOM   2950 1HB  GLU A 194      10.354 -14.204  13.897  1.00  1.11           H  
ATOM   2951 2HB  GLU A 194      10.676 -15.907  13.580  1.00  1.11           H  
ATOM   2952 1HG  GLU A 194      12.172 -14.107  15.529  1.00  1.11           H  
ATOM   2953 2HG  GLU A 194      11.001 -15.350  15.956  1.00  1.11           H  
ATOM   2954  N   ARG A 195      10.978 -13.509  10.880  1.00  1.09           N  
ATOM   2955  CA  ARG A 195      10.339 -13.435   9.569  1.00  1.09           C  
ATOM   2956  C   ARG A 195      11.402 -13.090   8.540  1.00  1.09           C  
ATOM   2957  O   ARG A 195      11.237 -13.301   7.333  1.00  1.09           O  
ATOM   2958  CB  ARG A 195       9.251 -12.370   9.548  1.00  1.09           C  
ATOM   2959  CG  ARG A 195       8.066 -12.651  10.463  1.00  1.09           C  
ATOM   2960  CD  ARG A 195       7.006 -11.595  10.367  1.00  1.09           C  
ATOM   2961  NE  ARG A 195       6.346 -11.606   9.062  1.00  1.09           N  
ATOM   2962  CZ  ARG A 195       5.423 -10.706   8.644  1.00  1.09           C  
ATOM   2963  NH1 ARG A 195       5.029  -9.719   9.406  1.00  1.09           N  
ATOM   2964  NH2 ARG A 195       4.885 -10.804   7.448  1.00  1.09           N  
ATOM   2965  H   ARG A 195      11.066 -12.654  11.428  1.00  1.09           H  
ATOM   2966  HA  ARG A 195       9.903 -14.404   9.326  1.00  1.09           H  
ATOM   2967 1HB  ARG A 195       9.683 -11.412   9.852  1.00  1.09           H  
ATOM   2968 2HB  ARG A 195       8.874 -12.251   8.532  1.00  1.09           H  
ATOM   2969 1HG  ARG A 195       7.624 -13.611  10.197  1.00  1.09           H  
ATOM   2970 2HG  ARG A 195       8.419 -12.686  11.498  1.00  1.09           H  
ATOM   2971 1HD  ARG A 195       6.251 -11.762  11.134  1.00  1.09           H  
ATOM   2972 2HD  ARG A 195       7.460 -10.610  10.513  1.00  1.09           H  
ATOM   2973  HE  ARG A 195       6.599 -12.343   8.419  1.00  1.09           H  
ATOM   2974 1HH1 ARG A 195       5.407  -9.597  10.335  1.00  1.09           H  
ATOM   2975 2HH1 ARG A 195       4.315  -9.078   9.021  1.00  1.09           H  
ATOM   2976 1HH2 ARG A 195       5.151 -11.546   6.821  1.00  1.09           H  
ATOM   2977 2HH2 ARG A 195       4.179 -10.102   7.172  1.00  1.09           H  
ATOM   2978  N   MET A 196      12.507 -12.553   9.055  1.00  1.06           N  
ATOM   2979  CA  MET A 196      13.642 -12.091   8.276  1.00  1.06           C  
ATOM   2980  C   MET A 196      14.808 -13.064   8.241  1.00  1.06           C  
ATOM   2981  O   MET A 196      15.970 -12.663   8.107  1.00  1.06           O  
ATOM   2982  CB  MET A 196      14.090 -10.765   8.796  1.00  1.06           C  
ATOM   2983  CG  MET A 196      13.022  -9.766   8.717  1.00  1.06           C  
ATOM   2984  SD  MET A 196      12.466  -9.594   7.079  1.00  1.06           S  
ATOM   2985  CE  MET A 196      13.917  -8.935   6.497  1.00  1.06           C  
ATOM   2986  H   MET A 196      12.526 -12.391  10.063  1.00  1.06           H  
ATOM   2987  HA  MET A 196      13.311 -11.960   7.247  1.00  1.06           H  
ATOM   2988 1HB  MET A 196      14.383 -10.861   9.818  1.00  1.06           H  
ATOM   2989 2HB  MET A 196      14.946 -10.419   8.230  1.00  1.06           H  
ATOM   2990 1HG  MET A 196      12.182 -10.048   9.332  1.00  1.06           H  
ATOM   2991 2HG  MET A 196      13.400  -8.814   9.062  1.00  1.06           H  
ATOM   2992 1HE  MET A 196      13.834  -8.748   5.430  1.00  1.06           H  
ATOM   2993 2HE  MET A 196      14.113  -8.027   7.032  1.00  1.06           H  
ATOM   2994 3HE  MET A 196      14.713  -9.621   6.693  1.00  1.06           H  
ATOM   2995  N   ALA A 197      14.500 -14.336   8.386  1.00  1.04           N  
ATOM   2996  CA  ALA A 197      15.509 -15.373   8.335  1.00  1.04           C  
ATOM   2997  C   ALA A 197      16.205 -15.277   7.001  1.00  1.04           C  
ATOM   2998  O   ALA A 197      15.579 -14.930   6.002  1.00  1.04           O  
ATOM   2999  CB  ALA A 197      14.882 -16.729   8.521  1.00  1.04           C  
ATOM   3000  H   ALA A 197      13.532 -14.585   8.533  1.00  1.04           H  
ATOM   3001  HA  ALA A 197      16.238 -15.205   9.117  1.00  1.04           H  
ATOM   3002 1HB  ALA A 197      15.648 -17.491   8.479  1.00  1.04           H  
ATOM   3003 2HB  ALA A 197      14.385 -16.761   9.491  1.00  1.04           H  
ATOM   3004 3HB  ALA A 197      14.154 -16.905   7.739  1.00  1.04           H  
ATOM   3005  N   ALA A 198      17.487 -15.620   6.952  1.00  1.01           N  
ATOM   3006  CA  ALA A 198      18.224 -15.537   5.698  1.00  1.01           C  
ATOM   3007  C   ALA A 198      17.427 -16.051   4.466  1.00  1.01           C  
ATOM   3008  O   ALA A 198      17.292 -15.275   3.520  1.00  1.01           O  
ATOM   3009  CB  ALA A 198      19.555 -16.283   5.841  1.00  1.01           C  
ATOM   3010  H   ALA A 198      17.967 -15.898   7.799  1.00  1.01           H  
ATOM   3011  HA  ALA A 198      18.439 -14.483   5.516  1.00  1.01           H  
ATOM   3012 1HB  ALA A 198      20.134 -16.181   4.926  1.00  1.01           H  
ATOM   3013 2HB  ALA A 198      20.120 -15.852   6.673  1.00  1.01           H  
ATOM   3014 3HB  ALA A 198      19.418 -17.329   6.040  1.00  1.01           H  
ATOM   3015  N   PRO A 199      16.840 -17.282   4.415  1.00  0.98           N  
ATOM   3016  CA  PRO A 199      16.075 -17.759   3.269  1.00  0.98           C  
ATOM   3017  C   PRO A 199      14.829 -16.933   2.973  1.00  0.98           C  
ATOM   3018  O   PRO A 199      14.331 -16.939   1.848  1.00  0.98           O  
ATOM   3019  CB  PRO A 199      15.690 -19.182   3.687  1.00  0.98           C  
ATOM   3020  CG  PRO A 199      15.811 -19.200   5.191  1.00  0.98           C  
ATOM   3021  CD  PRO A 199      16.974 -18.303   5.479  1.00  0.98           C  
ATOM   3022  HA  PRO A 199      16.734 -17.782   2.389  1.00  0.98           H  
ATOM   3023 1HB  PRO A 199      14.672 -19.404   3.342  1.00  0.98           H  
ATOM   3024 2HB  PRO A 199      16.350 -19.902   3.209  1.00  0.98           H  
ATOM   3025 1HG  PRO A 199      14.879 -18.840   5.650  1.00  0.98           H  
ATOM   3026 2HG  PRO A 199      15.972 -20.223   5.549  1.00  0.98           H  
ATOM   3027 1HD  PRO A 199      16.873 -17.946   6.469  1.00  0.98           H  
ATOM   3028 2HD  PRO A 199      17.902 -18.870   5.338  1.00  0.98           H  
ATOM   3029  N   ARG A 200      14.311 -16.225   3.973  1.00  0.96           N  
ATOM   3030  CA  ARG A 200      13.115 -15.439   3.758  1.00  0.96           C  
ATOM   3031  C   ARG A 200      13.509 -14.156   3.094  1.00  0.96           C  
ATOM   3032  O   ARG A 200      12.837 -13.705   2.170  1.00  0.96           O  
ATOM   3033  CB  ARG A 200      12.367 -15.193   5.042  1.00  0.96           C  
ATOM   3034  CG  ARG A 200      11.826 -16.441   5.703  1.00  0.96           C  
ATOM   3035  CD  ARG A 200      10.636 -17.001   4.943  1.00  0.96           C  
ATOM   3036  NE  ARG A 200      11.012 -17.815   3.755  1.00  0.96           N  
ATOM   3037  CZ  ARG A 200      11.469 -19.083   3.795  1.00  0.96           C  
ATOM   3038  NH1 ARG A 200      11.634 -19.712   4.947  1.00  0.96           N  
ATOM   3039  NH2 ARG A 200      11.739 -19.688   2.653  1.00  0.96           N  
ATOM   3040  H   ARG A 200      14.754 -16.181   4.882  1.00  0.96           H  
ATOM   3041  HA  ARG A 200      12.451 -15.986   3.088  1.00  0.96           H  
ATOM   3042 1HB  ARG A 200      13.007 -14.675   5.754  1.00  0.96           H  
ATOM   3043 2HB  ARG A 200      11.528 -14.560   4.846  1.00  0.96           H  
ATOM   3044 1HG  ARG A 200      12.608 -17.199   5.736  1.00  0.96           H  
ATOM   3045 2HG  ARG A 200      11.506 -16.196   6.719  1.00  0.96           H  
ATOM   3046 1HD  ARG A 200      10.048 -17.628   5.609  1.00  0.96           H  
ATOM   3047 2HD  ARG A 200      10.020 -16.169   4.597  1.00  0.96           H  
ATOM   3048  HE  ARG A 200      10.906 -17.414   2.800  1.00  0.96           H  
ATOM   3049 1HH1 ARG A 200      11.418 -19.244   5.815  1.00  0.96           H  
ATOM   3050 2HH1 ARG A 200      11.968 -20.665   4.955  1.00  0.96           H  
ATOM   3051 1HH2 ARG A 200      11.585 -19.161   1.766  1.00  0.96           H  
ATOM   3052 2HH2 ARG A 200      12.074 -20.633   2.634  1.00  0.96           H  
ATOM   3053  N   ILE A 201      14.650 -13.607   3.494  1.00  0.94           N  
ATOM   3054  CA  ILE A 201      15.096 -12.372   2.882  1.00  0.94           C  
ATOM   3055  C   ILE A 201      15.328 -12.652   1.420  1.00  0.94           C  
ATOM   3056  O   ILE A 201      14.978 -11.846   0.563  1.00  0.94           O  
ATOM   3057  CB  ILE A 201      16.338 -11.768   3.503  1.00  0.94           C  
ATOM   3058  CG1 ILE A 201      16.030 -11.328   4.867  1.00  0.94           C  
ATOM   3059  CG2 ILE A 201      16.666 -10.546   2.655  1.00  0.94           C  
ATOM   3060  CD1 ILE A 201      17.232 -10.957   5.693  1.00  0.94           C  
ATOM   3061  H   ILE A 201      15.176 -14.045   4.254  1.00  0.94           H  
ATOM   3062  HA  ILE A 201      14.310 -11.635   2.963  1.00  0.94           H  
ATOM   3063  HB  ILE A 201      17.170 -12.479   3.532  1.00  0.94           H  
ATOM   3064 1HG1 ILE A 201      15.385 -10.484   4.781  1.00  0.94           H  
ATOM   3065 2HG1 ILE A 201      15.494 -12.132   5.382  1.00  0.94           H  
ATOM   3066 1HG2 ILE A 201      17.495 -10.035   3.059  1.00  0.94           H  
ATOM   3067 2HG2 ILE A 201      16.885 -10.863   1.639  1.00  0.94           H  
ATOM   3068 3HG2 ILE A 201      15.810  -9.871   2.648  1.00  0.94           H  
ATOM   3069 1HD1 ILE A 201      16.909 -10.648   6.673  1.00  0.94           H  
ATOM   3070 2HD1 ILE A 201      17.886 -11.825   5.791  1.00  0.94           H  
ATOM   3071 3HD1 ILE A 201      17.766 -10.146   5.218  1.00  0.94           H  
ATOM   3072  N   VAL A 202      15.918 -13.806   1.132  1.00  0.92           N  
ATOM   3073  CA  VAL A 202      16.146 -14.190  -0.244  1.00  0.92           C  
ATOM   3074  C   VAL A 202      14.814 -14.234  -1.007  1.00  0.92           C  
ATOM   3075  O   VAL A 202      14.705 -13.667  -2.097  1.00  0.92           O  
ATOM   3076  CB  VAL A 202      16.803 -15.565  -0.261  1.00  0.92           C  
ATOM   3077  CG1 VAL A 202      16.867 -16.099  -1.648  1.00  0.92           C  
ATOM   3078  CG2 VAL A 202      18.177 -15.456   0.345  1.00  0.92           C  
ATOM   3079  H   VAL A 202      16.216 -14.420   1.894  1.00  0.92           H  
ATOM   3080  HA  VAL A 202      16.807 -13.460  -0.707  1.00  0.92           H  
ATOM   3081  HB  VAL A 202      16.198 -16.245   0.323  1.00  0.92           H  
ATOM   3082 1HG1 VAL A 202      17.309 -17.082  -1.622  1.00  0.92           H  
ATOM   3083 2HG1 VAL A 202      15.858 -16.164  -2.053  1.00  0.92           H  
ATOM   3084 3HG1 VAL A 202      17.467 -15.448  -2.257  1.00  0.92           H  
ATOM   3085 1HG2 VAL A 202      18.647 -16.426   0.370  1.00  0.92           H  
ATOM   3086 2HG2 VAL A 202      18.754 -14.791  -0.242  1.00  0.92           H  
ATOM   3087 3HG2 VAL A 202      18.107 -15.071   1.342  1.00  0.92           H  
ATOM   3088  N   ASP A 203      13.773 -14.852  -0.429  1.00  0.90           N  
ATOM   3089  CA  ASP A 203      12.466 -14.862  -1.095  1.00  0.90           C  
ATOM   3090  C   ASP A 203      11.925 -13.437  -1.307  1.00  0.90           C  
ATOM   3091  O   ASP A 203      11.347 -13.119  -2.362  1.00  0.90           O  
ATOM   3092  CB  ASP A 203      11.436 -15.630  -0.249  1.00  0.90           C  
ATOM   3093  CG  ASP A 203      11.596 -17.167  -0.210  1.00  0.90           C  
ATOM   3094  OD1 ASP A 203      12.284 -17.722  -1.038  1.00  0.90           O  
ATOM   3095  OD2 ASP A 203      11.035 -17.772   0.700  1.00  0.90           O  
ATOM   3096  H   ASP A 203      13.894 -15.337   0.463  1.00  0.90           H  
ATOM   3097  HA  ASP A 203      12.576 -15.343  -2.066  1.00  0.90           H  
ATOM   3098 1HB  ASP A 203      11.480 -15.264   0.771  1.00  0.90           H  
ATOM   3099 2HB  ASP A 203      10.439 -15.402  -0.619  1.00  0.90           H  
ATOM   3100  N   TYR A 204      12.132 -12.565  -0.313  1.00  0.90           N  
ATOM   3101  CA  TYR A 204      11.632 -11.198  -0.383  1.00  0.90           C  
ATOM   3102  C   TYR A 204      12.326 -10.456  -1.521  1.00  0.90           C  
ATOM   3103  O   TYR A 204      11.677  -9.710  -2.267  1.00  0.90           O  
ATOM   3104  CB  TYR A 204      11.870 -10.471   0.952  1.00  0.90           C  
ATOM   3105  CG  TYR A 204      11.146 -11.129   2.135  1.00  0.90           C  
ATOM   3106  CD1 TYR A 204      11.650 -10.992   3.428  1.00  0.90           C  
ATOM   3107  CD2 TYR A 204      10.016 -11.910   1.924  1.00  0.90           C  
ATOM   3108  CE1 TYR A 204      11.041 -11.638   4.477  1.00  0.90           C  
ATOM   3109  CE2 TYR A 204       9.404 -12.548   2.997  1.00  0.90           C  
ATOM   3110  CZ  TYR A 204       9.926 -12.412   4.269  1.00  0.90           C  
ATOM   3111  OH  TYR A 204       9.347 -13.065   5.350  1.00  0.90           O  
ATOM   3112  H   TYR A 204      12.613 -12.881   0.529  1.00  0.90           H  
ATOM   3113  HA  TYR A 204      10.564 -11.224  -0.596  1.00  0.90           H  
ATOM   3114 1HB  TYR A 204      12.935 -10.448   1.171  1.00  0.90           H  
ATOM   3115 2HB  TYR A 204      11.531  -9.440   0.871  1.00  0.90           H  
ATOM   3116  HD1 TYR A 204      12.537 -10.391   3.608  1.00  0.90           H  
ATOM   3117  HD2 TYR A 204       9.618 -12.031   0.917  1.00  0.90           H  
ATOM   3118  HE1 TYR A 204      11.438 -11.555   5.469  1.00  0.90           H  
ATOM   3119  HE2 TYR A 204       8.523 -13.167   2.833  1.00  0.90           H  
ATOM   3120  HH  TYR A 204       9.989 -13.088   6.104  1.00  0.90           H  
ATOM   3121  N   LEU A 205      13.642 -10.680  -1.667  1.00  0.90           N  
ATOM   3122  CA  LEU A 205      14.426 -10.041  -2.715  1.00  0.90           C  
ATOM   3123  C   LEU A 205      14.045 -10.543  -4.090  1.00  0.90           C  
ATOM   3124  O   LEU A 205      13.881  -9.745  -5.013  1.00  0.90           O  
ATOM   3125  CB  LEU A 205      15.912 -10.315  -2.521  1.00  0.90           C  
ATOM   3126  CG  LEU A 205      16.576  -9.677  -1.359  1.00  0.90           C  
ATOM   3127  CD1 LEU A 205      17.990 -10.228  -1.243  1.00  0.90           C  
ATOM   3128  CD2 LEU A 205      16.583  -8.224  -1.554  1.00  0.90           C  
ATOM   3129  H   LEU A 205      14.111 -11.298  -1.003  1.00  0.90           H  
ATOM   3130  HA  LEU A 205      14.252  -8.969  -2.670  1.00  0.90           H  
ATOM   3131 1HB  LEU A 205      16.028 -11.377  -2.389  1.00  0.90           H  
ATOM   3132 2HB  LEU A 205      16.444 -10.014  -3.420  1.00  0.90           H  
ATOM   3133  HG  LEU A 205      16.037  -9.908  -0.452  1.00  0.90           H  
ATOM   3134 1HD1 LEU A 205      18.479  -9.768  -0.397  1.00  0.90           H  
ATOM   3135 2HD1 LEU A 205      17.948 -11.306  -1.097  1.00  0.90           H  
ATOM   3136 3HD1 LEU A 205      18.543 -10.004  -2.153  1.00  0.90           H  
ATOM   3137 1HD2 LEU A 205      17.070  -7.769  -0.698  1.00  0.90           H  
ATOM   3138 2HD2 LEU A 205      17.128  -7.987  -2.469  1.00  0.90           H  
ATOM   3139 3HD2 LEU A 205      15.558  -7.857  -1.632  1.00  0.90           H  
ATOM   3140  N   LYS A 206      13.816 -11.857  -4.220  1.00  0.92           N  
ATOM   3141  CA  LYS A 206      13.440 -12.401  -5.518  1.00  0.92           C  
ATOM   3142  C   LYS A 206      12.124 -11.809  -5.972  1.00  0.92           C  
ATOM   3143  O   LYS A 206      11.939 -11.496  -7.147  1.00  0.92           O  
ATOM   3144  CB  LYS A 206      13.293 -13.925  -5.488  1.00  0.92           C  
ATOM   3145  CG  LYS A 206      14.572 -14.722  -5.368  1.00  0.92           C  
ATOM   3146  CD  LYS A 206      14.275 -16.210  -5.361  1.00  0.92           C  
ATOM   3147  CE  LYS A 206      15.535 -17.052  -5.289  1.00  0.92           C  
ATOM   3148  NZ  LYS A 206      15.208 -18.513  -5.254  1.00  0.92           N  
ATOM   3149  H   LYS A 206      13.956 -12.482  -3.424  1.00  0.92           H  
ATOM   3150  HA  LYS A 206      14.205 -12.131  -6.245  1.00  0.92           H  
ATOM   3151 1HB  LYS A 206      12.668 -14.200  -4.634  1.00  0.92           H  
ATOM   3152 2HB  LYS A 206      12.776 -14.254  -6.386  1.00  0.92           H  
ATOM   3153 1HG  LYS A 206      15.254 -14.479  -6.185  1.00  0.92           H  
ATOM   3154 2HG  LYS A 206      15.037 -14.469  -4.433  1.00  0.92           H  
ATOM   3155 1HD  LYS A 206      13.653 -16.441  -4.492  1.00  0.92           H  
ATOM   3156 2HD  LYS A 206      13.722 -16.475  -6.261  1.00  0.92           H  
ATOM   3157 1HE  LYS A 206      16.158 -16.846  -6.160  1.00  0.92           H  
ATOM   3158 2HE  LYS A 206      16.090 -16.792  -4.395  1.00  0.92           H  
ATOM   3159 1HZ  LYS A 206      16.059 -19.053  -5.205  1.00  0.92           H  
ATOM   3160 2HZ  LYS A 206      14.636 -18.711  -4.440  1.00  0.92           H  
ATOM   3161 3HZ  LYS A 206      14.700 -18.765  -6.091  1.00  0.92           H  
ATOM   3162  N   THR A 207      11.206 -11.620  -5.031  1.00  0.93           N  
ATOM   3163  CA  THR A 207       9.929 -11.037  -5.374  1.00  0.93           C  
ATOM   3164  C   THR A 207      10.077  -9.547  -5.705  1.00  0.93           C  
ATOM   3165  O   THR A 207       9.633  -9.084  -6.761  1.00  0.93           O  
ATOM   3166  CB  THR A 207       8.938 -11.206  -4.208  1.00  0.93           C  
ATOM   3167  OG1 THR A 207       8.760 -12.604  -3.927  1.00  0.93           O  
ATOM   3168  CG2 THR A 207       7.601 -10.582  -4.565  1.00  0.93           C  
ATOM   3169  H   THR A 207      11.385 -11.918  -4.070  1.00  0.93           H  
ATOM   3170  HA  THR A 207       9.536 -11.548  -6.252  1.00  0.93           H  
ATOM   3171  HB  THR A 207       9.341 -10.718  -3.318  1.00  0.93           H  
ATOM   3172  HG1 THR A 207       9.582 -12.952  -3.521  1.00  0.93           H  
ATOM   3173 1HG2 THR A 207       6.911 -10.705  -3.733  1.00  0.93           H  
ATOM   3174 2HG2 THR A 207       7.741  -9.520  -4.768  1.00  0.93           H  
ATOM   3175 3HG2 THR A 207       7.196 -11.071  -5.450  1.00  0.93           H  
ATOM   3176  N   SER A 208      10.770  -8.811  -4.831  1.00  0.94           N  
ATOM   3177  CA  SER A 208      10.928  -7.364  -4.933  1.00  0.94           C  
ATOM   3178  C   SER A 208      11.633  -6.903  -6.199  1.00  0.94           C  
ATOM   3179  O   SER A 208      11.271  -5.881  -6.783  1.00  0.94           O  
ATOM   3180  CB  SER A 208      11.709  -6.869  -3.744  1.00  0.94           C  
ATOM   3181  OG  SER A 208      10.993  -7.094  -2.559  1.00  0.94           O  
ATOM   3182  H   SER A 208      11.160  -9.264  -4.006  1.00  0.94           H  
ATOM   3183  HA  SER A 208       9.934  -6.918  -4.916  1.00  0.94           H  
ATOM   3184 1HB  SER A 208      12.671  -7.379  -3.697  1.00  0.94           H  
ATOM   3185 2HB  SER A 208      11.906  -5.808  -3.861  1.00  0.94           H  
ATOM   3186  HG  SER A 208      11.027  -8.068  -2.417  1.00  0.94           H  
ATOM   3187  N   LEU A 209      12.637  -7.656  -6.623  1.00  0.94           N  
ATOM   3188  CA  LEU A 209      13.409  -7.317  -7.802  1.00  0.94           C  
ATOM   3189  C   LEU A 209      12.852  -7.954  -9.078  1.00  0.94           C  
ATOM   3190  O   LEU A 209      13.467  -7.835 -10.138  1.00  0.94           O  
ATOM   3191  CB  LEU A 209      14.867  -7.752  -7.592  1.00  0.94           C  
ATOM   3192  CG  LEU A 209      15.613  -7.044  -6.407  1.00  0.94           C  
ATOM   3193  CD1 LEU A 209      17.002  -7.657  -6.229  1.00  0.94           C  
ATOM   3194  CD2 LEU A 209      15.720  -5.535  -6.694  1.00  0.94           C  
ATOM   3195  H   LEU A 209      12.904  -8.484  -6.090  1.00  0.94           H  
ATOM   3196  HA  LEU A 209      13.382  -6.238  -7.923  1.00  0.94           H  
ATOM   3197 1HB  LEU A 209      14.877  -8.827  -7.395  1.00  0.94           H  
ATOM   3198 2HB  LEU A 209      15.425  -7.561  -8.509  1.00  0.94           H  
ATOM   3199  HG  LEU A 209      15.052  -7.203  -5.480  1.00  0.94           H  
ATOM   3200 1HD1 LEU A 209      17.512  -7.171  -5.396  1.00  0.94           H  
ATOM   3201 2HD1 LEU A 209      16.900  -8.727  -6.017  1.00  0.94           H  
ATOM   3202 3HD1 LEU A 209      17.583  -7.520  -7.137  1.00  0.94           H  
ATOM   3203 1HD2 LEU A 209      16.234  -5.040  -5.863  1.00  0.94           H  
ATOM   3204 2HD2 LEU A 209      16.281  -5.372  -7.611  1.00  0.94           H  
ATOM   3205 3HD2 LEU A 209      14.719  -5.116  -6.803  1.00  0.94           H  
ATOM   3206  N   SER A 210      11.716  -8.660  -8.997  1.00  0.94           N  
ATOM   3207  CA  SER A 210      11.182  -9.296 -10.193  1.00  0.94           C  
ATOM   3208  C   SER A 210      10.690  -8.217 -11.133  1.00  0.94           C  
ATOM   3209  O   SER A 210      10.459  -7.085 -10.710  1.00  0.94           O  
ATOM   3210  CB  SER A 210      10.052 -10.256  -9.841  1.00  0.94           C  
ATOM   3211  OG  SER A 210       8.927  -9.572  -9.350  1.00  0.94           O  
ATOM   3212  H   SER A 210      11.197  -8.748  -8.123  1.00  0.94           H  
ATOM   3213  HA  SER A 210      11.981  -9.853 -10.684  1.00  0.94           H  
ATOM   3214 1HB  SER A 210       9.774 -10.823 -10.726  1.00  0.94           H  
ATOM   3215 2HB  SER A 210      10.396 -10.966  -9.094  1.00  0.94           H  
ATOM   3216  HG  SER A 210       9.175  -9.265  -8.447  1.00  0.94           H  
ATOM   3217  N   GLY A 211      10.566  -8.532 -12.431  1.00  0.92           N  
ATOM   3218  CA  GLY A 211      10.031  -7.604 -13.455  1.00  0.92           C  
ATOM   3219  C   GLY A 211      10.627  -6.171 -13.470  1.00  0.92           C  
ATOM   3220  O   GLY A 211       9.787  -5.282 -13.333  1.00  0.92           O  
ATOM   3221  H   GLY A 211      10.819  -9.466 -12.719  1.00  0.92           H  
ATOM   3222 1HA  GLY A 211      10.179  -8.052 -14.437  1.00  0.92           H  
ATOM   3223 2HA  GLY A 211       8.952  -7.530 -13.320  1.00  0.92           H  
ATOM   3224  N   LEU A 212      11.764  -6.082 -12.793  1.00  0.89           N  
ATOM   3225  CA  LEU A 212      12.791  -5.142 -13.201  1.00  0.89           C  
ATOM   3226  C   LEU A 212      13.819  -5.677 -14.183  1.00  0.89           C  
ATOM   3227  O   LEU A 212      14.736  -6.432 -13.841  1.00  0.89           O  
ATOM   3228  CB  LEU A 212      13.513  -4.640 -11.963  1.00  0.89           C  
ATOM   3229  CG  LEU A 212      12.640  -3.923 -10.968  1.00  0.89           C  
ATOM   3230  CD1 LEU A 212      13.455  -3.529  -9.786  1.00  0.89           C  
ATOM   3231  CD2 LEU A 212      12.032  -2.703 -11.627  1.00  0.89           C  
ATOM   3232  H   LEU A 212      11.565  -6.026 -11.798  1.00  0.89           H  
ATOM   3233  HA  LEU A 212      12.293  -4.298 -13.673  1.00  0.89           H  
ATOM   3234 1HB  LEU A 212      13.961  -5.499 -11.455  1.00  0.89           H  
ATOM   3235 2HB  LEU A 212      14.300  -3.973 -12.278  1.00  0.89           H  
ATOM   3236  HG  LEU A 212      11.843  -4.596 -10.627  1.00  0.89           H  
ATOM   3237 1HD1 LEU A 212      12.812  -3.021  -9.093  1.00  0.89           H  
ATOM   3238 2HD1 LEU A 212      13.880  -4.415  -9.322  1.00  0.89           H  
ATOM   3239 3HD1 LEU A 212      14.254  -2.861 -10.093  1.00  0.89           H  
ATOM   3240 1HD2 LEU A 212      11.398  -2.185 -10.911  1.00  0.89           H  
ATOM   3241 2HD2 LEU A 212      12.819  -2.039 -11.962  1.00  0.89           H  
ATOM   3242 3HD2 LEU A 212      11.432  -3.016 -12.484  1.00  0.89           H  
ATOM   3243  N   LYS A 213      13.645  -5.268 -15.429  1.00  0.85           N  
ATOM   3244  CA  LYS A 213      14.498  -5.729 -16.499  1.00  0.85           C  
ATOM   3245  C   LYS A 213      15.892  -5.233 -16.218  1.00  0.85           C  
ATOM   3246  O   LYS A 213      16.070  -4.172 -15.624  1.00  0.85           O  
ATOM   3247  CB  LYS A 213      14.003  -5.222 -17.849  1.00  0.85           C  
ATOM   3248  CG  LYS A 213      12.669  -5.824 -18.286  1.00  0.85           C  
ATOM   3249  CD  LYS A 213      12.243  -5.311 -19.656  1.00  0.85           C  
ATOM   3250  CE  LYS A 213      10.909  -5.914 -20.085  1.00  0.85           C  
ATOM   3251  NZ  LYS A 213      10.473  -5.405 -21.414  1.00  0.85           N  
ATOM   3252  H   LYS A 213      12.889  -4.631 -15.638  1.00  0.85           H  
ATOM   3253  HA  LYS A 213      14.513  -6.820 -16.505  1.00  0.85           H  
ATOM   3254 1HB  LYS A 213      13.890  -4.138 -17.811  1.00  0.85           H  
ATOM   3255 2HB  LYS A 213      14.744  -5.446 -18.617  1.00  0.85           H  
ATOM   3256 1HG  LYS A 213      12.762  -6.910 -18.329  1.00  0.85           H  
ATOM   3257 2HG  LYS A 213      11.900  -5.572 -17.554  1.00  0.85           H  
ATOM   3258 1HD  LYS A 213      12.148  -4.225 -19.624  1.00  0.85           H  
ATOM   3259 2HD  LYS A 213      13.001  -5.570 -20.394  1.00  0.85           H  
ATOM   3260 1HE  LYS A 213      11.008  -6.997 -20.136  1.00  0.85           H  
ATOM   3261 2HE  LYS A 213      10.150  -5.663 -19.344  1.00  0.85           H  
ATOM   3262 1HZ  LYS A 213       9.589  -5.826 -21.662  1.00  0.85           H  
ATOM   3263 2HZ  LYS A 213      10.368  -4.401 -21.373  1.00  0.85           H  
ATOM   3264 3HZ  LYS A 213      11.165  -5.642 -22.110  1.00  0.85           H  
ATOM   3265  N   GLY A 214      16.880  -6.017 -16.594  1.00  0.80           N  
ATOM   3266  CA  GLY A 214      18.256  -5.618 -16.382  1.00  0.80           C  
ATOM   3267  C   GLY A 214      18.810  -6.155 -15.070  1.00  0.80           C  
ATOM   3268  O   GLY A 214      20.020  -6.093 -14.867  1.00  0.80           O  
ATOM   3269  H   GLY A 214      16.680  -6.895 -17.053  1.00  0.80           H  
ATOM   3270 1HA  GLY A 214      18.872  -5.970 -17.211  1.00  0.80           H  
ATOM   3271 2HA  GLY A 214      18.327  -4.530 -16.388  1.00  0.80           H  
ATOM   3272  N   ILE A 215      17.951  -6.706 -14.187  1.00  0.76           N  
ATOM   3273  CA  ILE A 215      18.458  -7.246 -12.923  1.00  0.76           C  
ATOM   3274  C   ILE A 215      18.345  -8.768 -12.834  1.00  0.76           C  
ATOM   3275  O   ILE A 215      17.283  -9.356 -13.056  1.00  0.76           O  
ATOM   3276  CB  ILE A 215      17.770  -6.629 -11.688  1.00  0.76           C  
ATOM   3277  CG1 ILE A 215      17.999  -5.162 -11.670  1.00  0.76           C  
ATOM   3278  CG2 ILE A 215      18.326  -7.251 -10.374  1.00  0.76           C  
ATOM   3279  CD1 ILE A 215      17.229  -4.472 -10.633  1.00  0.76           C  
ATOM   3280  H   ILE A 215      16.943  -6.716 -14.361  1.00  0.76           H  
ATOM   3281  HA  ILE A 215      19.502  -6.989 -12.852  1.00  0.76           H  
ATOM   3282  HB  ILE A 215      16.689  -6.796 -11.752  1.00  0.76           H  
ATOM   3283 1HG1 ILE A 215      19.057  -4.970 -11.511  1.00  0.76           H  
ATOM   3284 2HG1 ILE A 215      17.703  -4.749 -12.634  1.00  0.76           H  
ATOM   3285 1HG2 ILE A 215      17.831  -6.793  -9.521  1.00  0.76           H  
ATOM   3286 2HG2 ILE A 215      18.140  -8.322 -10.362  1.00  0.76           H  
ATOM   3287 3HG2 ILE A 215      19.401  -7.071 -10.314  1.00  0.76           H  
ATOM   3288 1HD1 ILE A 215      17.448  -3.434 -10.702  1.00  0.76           H  
ATOM   3289 2HD1 ILE A 215      16.174  -4.638 -10.788  1.00  0.76           H  
ATOM   3290 3HD1 ILE A 215      17.511  -4.842  -9.655  1.00  0.76           H  
ATOM   3291  N   THR A 216      19.466  -9.391 -12.499  1.00  0.73           N  
ATOM   3292  CA  THR A 216      19.589 -10.829 -12.318  1.00  0.73           C  
ATOM   3293  C   THR A 216      19.966 -11.151 -10.871  1.00  0.73           C  
ATOM   3294  O   THR A 216      20.794 -10.471 -10.262  1.00  0.73           O  
ATOM   3295  CB  THR A 216      20.626 -11.430 -13.292  1.00  0.73           C  
ATOM   3296  OG1 THR A 216      20.203 -11.201 -14.643  1.00  0.73           O  
ATOM   3297  CG2 THR A 216      20.801 -12.928 -13.059  1.00  0.73           C  
ATOM   3298  H   THR A 216      20.294  -8.814 -12.367  1.00  0.73           H  
ATOM   3299  HA  THR A 216      18.624 -11.291 -12.524  1.00  0.73           H  
ATOM   3300  HB  THR A 216      21.584 -10.935 -13.140  1.00  0.73           H  
ATOM   3301  HG1 THR A 216      19.278 -11.450 -14.733  1.00  0.73           H  
ATOM   3302 1HG2 THR A 216      21.538 -13.318 -13.759  1.00  0.73           H  
ATOM   3303 2HG2 THR A 216      21.146 -13.110 -12.043  1.00  0.73           H  
ATOM   3304 3HG2 THR A 216      19.850 -13.435 -13.215  1.00  0.73           H  
ATOM   3305  N   MET A 217      19.317 -12.161 -10.300  1.00  0.72           N  
ATOM   3306  CA  MET A 217      19.610 -12.596  -8.934  1.00  0.72           C  
ATOM   3307  C   MET A 217      19.870 -14.095  -8.838  1.00  0.72           C  
ATOM   3308  O   MET A 217      19.162 -14.901  -9.447  1.00  0.72           O  
ATOM   3309  CB  MET A 217      18.481 -12.203  -7.979  1.00  0.72           C  
ATOM   3310  CG  MET A 217      18.645 -12.765  -6.557  1.00  0.72           C  
ATOM   3311  SD  MET A 217      17.400 -12.186  -5.401  1.00  0.72           S  
ATOM   3312  CE  MET A 217      17.599 -13.403  -4.103  1.00  0.72           C  
ATOM   3313  H   MET A 217      18.625 -12.664 -10.838  1.00  0.72           H  
ATOM   3314  HA  MET A 217      20.517 -12.096  -8.604  1.00  0.72           H  
ATOM   3315 1HB  MET A 217      18.427 -11.117  -7.908  1.00  0.72           H  
ATOM   3316 2HB  MET A 217      17.529 -12.557  -8.371  1.00  0.72           H  
ATOM   3317 1HG  MET A 217      18.576 -13.850  -6.598  1.00  0.72           H  
ATOM   3318 2HG  MET A 217      19.627 -12.513  -6.174  1.00  0.72           H  
ATOM   3319 1HE  MET A 217      16.891 -13.212  -3.316  1.00  0.72           H  
ATOM   3320 2HE  MET A 217      17.426 -14.395  -4.511  1.00  0.72           H  
ATOM   3321 3HE  MET A 217      18.572 -13.371  -3.704  1.00  0.72           H  
ATOM   3322  N   SER A 218      20.869 -14.451  -8.027  1.00  0.72           N  
ATOM   3323  CA  SER A 218      21.228 -15.841  -7.759  1.00  0.72           C  
ATOM   3324  C   SER A 218      21.636 -16.017  -6.301  1.00  0.72           C  
ATOM   3325  O   SER A 218      22.288 -15.158  -5.714  1.00  0.72           O  
ATOM   3326  CB  SER A 218      22.370 -16.271  -8.654  1.00  0.72           C  
ATOM   3327  OG  SER A 218      22.755 -17.587  -8.372  1.00  0.72           O  
ATOM   3328  H   SER A 218      21.425 -13.707  -7.605  1.00  0.72           H  
ATOM   3329  HA  SER A 218      20.360 -16.472  -7.954  1.00  0.72           H  
ATOM   3330 1HB  SER A 218      22.067 -16.189  -9.698  1.00  0.72           H  
ATOM   3331 2HB  SER A 218      23.215 -15.601  -8.503  1.00  0.72           H  
ATOM   3332  HG  SER A 218      22.938 -17.611  -7.426  1.00  0.72           H  
ATOM   3333  N   VAL A 219      21.250 -17.137  -5.710  1.00  0.74           N  
ATOM   3334  CA  VAL A 219      21.556 -17.384  -4.304  1.00  0.74           C  
ATOM   3335  C   VAL A 219      22.181 -18.744  -4.057  1.00  0.74           C  
ATOM   3336  O   VAL A 219      21.797 -19.737  -4.681  1.00  0.74           O  
ATOM   3337  CB  VAL A 219      20.266 -17.241  -3.478  1.00  0.74           C  
ATOM   3338  CG1 VAL A 219      19.253 -18.247  -3.955  1.00  0.74           C  
ATOM   3339  CG2 VAL A 219      20.565 -17.439  -1.990  1.00  0.74           C  
ATOM   3340  H   VAL A 219      20.727 -17.824  -6.238  1.00  0.74           H  
ATOM   3341  HA  VAL A 219      22.261 -16.629  -3.969  1.00  0.74           H  
ATOM   3342  HB  VAL A 219      19.854 -16.243  -3.636  1.00  0.74           H  
ATOM   3343 1HG1 VAL A 219      18.336 -18.143  -3.393  1.00  0.74           H  
ATOM   3344 2HG1 VAL A 219      19.050 -18.079  -5.013  1.00  0.74           H  
ATOM   3345 3HG1 VAL A 219      19.651 -19.252  -3.814  1.00  0.74           H  
ATOM   3346 1HG2 VAL A 219      19.662 -17.324  -1.435  1.00  0.74           H  
ATOM   3347 2HG2 VAL A 219      20.954 -18.430  -1.814  1.00  0.74           H  
ATOM   3348 3HG2 VAL A 219      21.294 -16.700  -1.659  1.00  0.74           H  
ATOM   3349  N   GLU A 220      23.133 -18.783  -3.124  1.00  0.77           N  
ATOM   3350  CA  GLU A 220      23.788 -20.030  -2.771  1.00  0.77           C  
ATOM   3351  C   GLU A 220      24.102 -20.184  -1.281  1.00  0.77           C  
ATOM   3352  O   GLU A 220      24.310 -19.218  -0.548  1.00  0.77           O  
ATOM   3353  CB  GLU A 220      25.083 -20.139  -3.576  1.00  0.77           C  
ATOM   3354  CG  GLU A 220      26.092 -19.024  -3.300  1.00  0.77           C  
ATOM   3355  CD  GLU A 220      27.342 -19.127  -4.154  1.00  0.77           C  
ATOM   3356  OE1 GLU A 220      27.460 -20.067  -4.908  1.00  0.77           O  
ATOM   3357  OE2 GLU A 220      28.161 -18.235  -4.080  1.00  0.77           O  
ATOM   3358  H   GLU A 220      23.407 -17.910  -2.671  1.00  0.77           H  
ATOM   3359  HA  GLU A 220      23.127 -20.849  -3.056  1.00  0.77           H  
ATOM   3360 1HB  GLU A 220      25.569 -21.090  -3.352  1.00  0.77           H  
ATOM   3361 2HB  GLU A 220      24.851 -20.130  -4.641  1.00  0.77           H  
ATOM   3362 1HG  GLU A 220      25.614 -18.057  -3.482  1.00  0.77           H  
ATOM   3363 2HG  GLU A 220      26.375 -19.063  -2.246  1.00  0.77           H  
ATOM   3364  N   LYS A 221      24.150 -21.435  -0.837  1.00  0.81           N  
ATOM   3365  CA  LYS A 221      24.526 -21.786   0.535  1.00  0.81           C  
ATOM   3366  C   LYS A 221      25.965 -21.405   0.844  1.00  0.81           C  
ATOM   3367  O   LYS A 221      26.855 -21.633   0.024  1.00  0.81           O  
ATOM   3368  CB  LYS A 221      24.340 -23.282   0.777  1.00  0.81           C  
ATOM   3369  CG  LYS A 221      24.667 -23.728   2.207  1.00  0.81           C  
ATOM   3370  CD  LYS A 221      24.456 -25.216   2.410  1.00  0.81           C  
ATOM   3371  CE  LYS A 221      24.993 -25.652   3.774  1.00  0.81           C  
ATOM   3372  NZ  LYS A 221      24.163 -25.155   4.904  1.00  0.81           N  
ATOM   3373  H   LYS A 221      23.946 -22.182  -1.486  1.00  0.81           H  
ATOM   3374  HA  LYS A 221      23.885 -21.237   1.226  1.00  0.81           H  
ATOM   3375 1HB  LYS A 221      23.308 -23.559   0.570  1.00  0.81           H  
ATOM   3376 2HB  LYS A 221      24.979 -23.844   0.097  1.00  0.81           H  
ATOM   3377 1HG  LYS A 221      25.710 -23.513   2.425  1.00  0.81           H  
ATOM   3378 2HG  LYS A 221      24.048 -23.175   2.924  1.00  0.81           H  
ATOM   3379 1HD  LYS A 221      23.391 -25.446   2.356  1.00  0.81           H  
ATOM   3380 2HD  LYS A 221      24.975 -25.769   1.629  1.00  0.81           H  
ATOM   3381 1HE  LYS A 221      25.031 -26.737   3.815  1.00  0.81           H  
ATOM   3382 2HE  LYS A 221      26.005 -25.256   3.888  1.00  0.81           H  
ATOM   3383 1HZ  LYS A 221      24.555 -25.451   5.784  1.00  0.81           H  
ATOM   3384 2HZ  LYS A 221      24.096 -24.128   4.922  1.00  0.81           H  
ATOM   3385 3HZ  LYS A 221      23.229 -25.512   4.834  1.00  0.81           H  
ATOM   3386  N   VAL A 222      26.216 -20.857   2.028  1.00  0.83           N  
ATOM   3387  CA  VAL A 222      27.600 -20.557   2.381  1.00  0.83           C  
ATOM   3388  C   VAL A 222      28.424 -21.838   2.501  1.00  0.83           C  
ATOM   3389  O   VAL A 222      28.085 -22.745   3.264  1.00  0.83           O  
ATOM   3390  CB  VAL A 222      27.646 -19.844   3.725  1.00  0.83           C  
ATOM   3391  CG1 VAL A 222      29.063 -19.622   4.175  1.00  0.83           C  
ATOM   3392  CG2 VAL A 222      26.989 -18.584   3.612  1.00  0.83           C  
ATOM   3393  H   VAL A 222      25.452 -20.645   2.677  1.00  0.83           H  
ATOM   3394  HA  VAL A 222      28.031 -19.919   1.608  1.00  0.83           H  
ATOM   3395  HB  VAL A 222      27.138 -20.464   4.467  1.00  0.83           H  
ATOM   3396 1HG1 VAL A 222      29.058 -19.121   5.134  1.00  0.83           H  
ATOM   3397 2HG1 VAL A 222      29.583 -20.570   4.265  1.00  0.83           H  
ATOM   3398 3HG1 VAL A 222      29.559 -19.000   3.450  1.00  0.83           H  
ATOM   3399 1HG2 VAL A 222      27.007 -18.115   4.583  1.00  0.83           H  
ATOM   3400 2HG2 VAL A 222      27.511 -17.983   2.887  1.00  0.83           H  
ATOM   3401 3HG2 VAL A 222      25.988 -18.729   3.295  1.00  0.83           H  
ATOM   3402  N   ASP A 223      29.535 -21.879   1.781  1.00  0.83           N  
ATOM   3403  CA  ASP A 223      30.443 -23.019   1.768  1.00  0.83           C  
ATOM   3404  C   ASP A 223      31.629 -22.890   2.717  1.00  0.83           C  
ATOM   3405  O   ASP A 223      32.357 -21.905   2.691  1.00  0.83           O  
ATOM   3406  CB  ASP A 223      30.962 -23.291   0.367  1.00  0.83           C  
ATOM   3407  CG  ASP A 223      31.855 -24.501   0.338  1.00  0.83           C  
ATOM   3408  OD1 ASP A 223      31.357 -25.598   0.357  1.00  0.83           O  
ATOM   3409  OD2 ASP A 223      33.063 -24.317   0.351  1.00  0.83           O  
ATOM   3410  H   ASP A 223      29.734 -21.089   1.189  1.00  0.83           H  
ATOM   3411  HA  ASP A 223      29.872 -23.895   2.077  1.00  0.83           H  
ATOM   3412 1HB  ASP A 223      30.119 -23.458  -0.306  1.00  0.83           H  
ATOM   3413 2HB  ASP A 223      31.503 -22.429   0.004  1.00  0.83           H  
ATOM   3414  N   ILE A 224      31.854 -23.931   3.505  1.00  0.82           N  
ATOM   3415  CA  ILE A 224      32.962 -23.996   4.458  1.00  0.82           C  
ATOM   3416  C   ILE A 224      34.389 -23.836   3.889  1.00  0.82           C  
ATOM   3417  O   ILE A 224      35.296 -23.512   4.659  1.00  0.82           O  
ATOM   3418  CB  ILE A 224      32.870 -25.306   5.263  1.00  0.82           C  
ATOM   3419  CG1 ILE A 224      33.847 -25.264   6.455  1.00  0.82           C  
ATOM   3420  CG2 ILE A 224      33.145 -26.495   4.377  1.00  0.82           C  
ATOM   3421  CD1 ILE A 224      33.545 -24.195   7.472  1.00  0.82           C  
ATOM   3422  H   ILE A 224      31.213 -24.709   3.453  1.00  0.82           H  
ATOM   3423  HA  ILE A 224      32.823 -23.192   5.163  1.00  0.82           H  
ATOM   3424  HB  ILE A 224      31.863 -25.393   5.671  1.00  0.82           H  
ATOM   3425 1HG1 ILE A 224      33.816 -26.230   6.957  1.00  0.82           H  
ATOM   3426 2HG1 ILE A 224      34.858 -25.103   6.076  1.00  0.82           H  
ATOM   3427 1HG2 ILE A 224      33.054 -27.411   4.958  1.00  0.82           H  
ATOM   3428 2HG2 ILE A 224      32.429 -26.512   3.552  1.00  0.82           H  
ATOM   3429 3HG2 ILE A 224      34.139 -26.418   3.989  1.00  0.82           H  
ATOM   3430 1HD1 ILE A 224      34.277 -24.240   8.278  1.00  0.82           H  
ATOM   3431 2HD1 ILE A 224      33.607 -23.235   6.988  1.00  0.82           H  
ATOM   3432 3HD1 ILE A 224      32.547 -24.343   7.881  1.00  0.82           H  
ATOM   3433  N   GLN A 225      34.625 -24.119   2.599  1.00  0.79           N  
ATOM   3434  CA  GLN A 225      35.972 -23.965   2.053  1.00  0.79           C  
ATOM   3435  C   GLN A 225      36.101 -22.651   1.281  1.00  0.79           C  
ATOM   3436  O   GLN A 225      37.146 -21.996   1.323  1.00  0.79           O  
ATOM   3437  CB  GLN A 225      36.338 -25.131   1.120  1.00  0.79           C  
ATOM   3438  CG  GLN A 225      36.372 -26.521   1.760  1.00  0.79           C  
ATOM   3439  CD  GLN A 225      37.403 -26.644   2.884  1.00  0.79           C  
ATOM   3440  OE1 GLN A 225      38.580 -26.329   2.692  1.00  0.79           O  
ATOM   3441  NE2 GLN A 225      36.973 -27.123   4.048  1.00  0.79           N  
ATOM   3442  H   GLN A 225      33.874 -24.391   1.963  1.00  0.79           H  
ATOM   3443  HA  GLN A 225      36.682 -23.941   2.877  1.00  0.79           H  
ATOM   3444 1HB  GLN A 225      35.607 -25.167   0.306  1.00  0.79           H  
ATOM   3445 2HB  GLN A 225      37.311 -24.941   0.671  1.00  0.79           H  
ATOM   3446 1HG  GLN A 225      35.391 -26.745   2.152  1.00  0.79           H  
ATOM   3447 2HG  GLN A 225      36.630 -27.245   0.988  1.00  0.79           H  
ATOM   3448 1HE2 GLN A 225      37.611 -27.229   4.812  1.00  0.79           H  
ATOM   3449 2HE2 GLN A 225      36.017 -27.388   4.158  1.00  0.79           H  
ATOM   3450  N   LYS A 226      35.033 -22.243   0.592  1.00  0.75           N  
ATOM   3451  CA  LYS A 226      35.085 -20.999  -0.179  1.00  0.75           C  
ATOM   3452  C   LYS A 226      34.864 -19.779   0.707  1.00  0.75           C  
ATOM   3453  O   LYS A 226      35.440 -18.720   0.469  1.00  0.75           O  
ATOM   3454  CB  LYS A 226      34.088 -20.987  -1.323  1.00  0.75           C  
ATOM   3455  CG  LYS A 226      34.197 -19.745  -2.174  1.00  0.75           C  
ATOM   3456  CD  LYS A 226      33.346 -19.807  -3.427  1.00  0.75           C  
ATOM   3457  CE  LYS A 226      33.540 -18.533  -4.209  1.00  0.75           C  
ATOM   3458  NZ  LYS A 226      32.795 -18.499  -5.490  1.00  0.75           N  
ATOM   3459  H   LYS A 226      34.196 -22.837   0.572  1.00  0.75           H  
ATOM   3460  HA  LYS A 226      36.080 -20.910  -0.611  1.00  0.75           H  
ATOM   3461 1HB  LYS A 226      34.228 -21.867  -1.949  1.00  0.75           H  
ATOM   3462 2HB  LYS A 226      33.083 -21.023  -0.922  1.00  0.75           H  
ATOM   3463 1HG  LYS A 226      33.886 -18.880  -1.582  1.00  0.75           H  
ATOM   3464 2HG  LYS A 226      35.237 -19.601  -2.463  1.00  0.75           H  
ATOM   3465 1HD  LYS A 226      33.644 -20.657  -4.040  1.00  0.75           H  
ATOM   3466 2HD  LYS A 226      32.295 -19.911  -3.165  1.00  0.75           H  
ATOM   3467 1HE  LYS A 226      33.210 -17.697  -3.592  1.00  0.75           H  
ATOM   3468 2HE  LYS A 226      34.602 -18.414  -4.422  1.00  0.75           H  
ATOM   3469 1HZ  LYS A 226      33.008 -17.583  -5.933  1.00  0.75           H  
ATOM   3470 2HZ  LYS A 226      33.098 -19.245  -6.088  1.00  0.75           H  
ATOM   3471 3HZ  LYS A 226      31.804 -18.578  -5.318  1.00  0.75           H  
ATOM   3472  N   TYR A 227      34.008 -19.919   1.710  1.00  0.72           N  
ATOM   3473  CA  TYR A 227      33.676 -18.853   2.636  1.00  0.72           C  
ATOM   3474  C   TYR A 227      33.807 -19.328   4.099  1.00  0.72           C  
ATOM   3475  O   TYR A 227      32.804 -19.312   4.818  1.00  0.72           O  
ATOM   3476  CB  TYR A 227      32.219 -18.453   2.423  1.00  0.72           C  
ATOM   3477  CG  TYR A 227      31.790 -17.952   1.051  1.00  0.72           C  
ATOM   3478  CD1 TYR A 227      31.181 -18.813   0.156  1.00  0.72           C  
ATOM   3479  CD2 TYR A 227      31.954 -16.616   0.711  1.00  0.72           C  
ATOM   3480  CE1 TYR A 227      30.760 -18.335  -1.077  1.00  0.72           C  
ATOM   3481  CE2 TYR A 227      31.547 -16.145  -0.507  1.00  0.72           C  
ATOM   3482  CZ  TYR A 227      30.956 -16.990  -1.401  1.00  0.72           C  
ATOM   3483  OH  TYR A 227      30.544 -16.507  -2.609  1.00  0.72           O  
ATOM   3484  H   TYR A 227      33.552 -20.811   1.862  1.00  0.72           H  
ATOM   3485  HA  TYR A 227      34.329 -18.002   2.466  1.00  0.72           H  
ATOM   3486 1HB  TYR A 227      31.615 -19.323   2.653  1.00  0.72           H  
ATOM   3487 2HB  TYR A 227      31.969 -17.687   3.140  1.00  0.72           H  
ATOM   3488  HD1 TYR A 227      31.035 -19.856   0.419  1.00  0.72           H  
ATOM   3489  HD2 TYR A 227      32.397 -15.939   1.404  1.00  0.72           H  
ATOM   3490  HE1 TYR A 227      30.277 -19.008  -1.790  1.00  0.72           H  
ATOM   3491  HE2 TYR A 227      31.688 -15.097  -0.759  1.00  0.72           H  
ATOM   3492  HH  TYR A 227      30.595 -15.548  -2.598  1.00  0.72           H  
ATOM   3493  N   PRO A 228      35.009 -19.717   4.580  1.00  0.70           N  
ATOM   3494  CA  PRO A 228      35.259 -20.291   5.900  1.00  0.70           C  
ATOM   3495  C   PRO A 228      35.002 -19.368   7.085  1.00  0.70           C  
ATOM   3496  O   PRO A 228      34.733 -19.836   8.196  1.00  0.70           O  
ATOM   3497  CB  PRO A 228      36.752 -20.617   5.842  1.00  0.70           C  
ATOM   3498  CG  PRO A 228      37.302 -19.676   4.782  1.00  0.70           C  
ATOM   3499  CD  PRO A 228      36.223 -19.545   3.768  1.00  0.70           C  
ATOM   3500  HA  PRO A 228      34.675 -21.216   5.997  1.00  0.70           H  
ATOM   3501 1HB  PRO A 228      37.216 -20.447   6.827  1.00  0.70           H  
ATOM   3502 2HB  PRO A 228      36.895 -21.679   5.590  1.00  0.70           H  
ATOM   3503 1HG  PRO A 228      37.535 -18.701   5.233  1.00  0.70           H  
ATOM   3504 2HG  PRO A 228      38.244 -20.062   4.365  1.00  0.70           H  
ATOM   3505 1HD  PRO A 228      36.280 -18.550   3.313  1.00  0.70           H  
ATOM   3506 2HD  PRO A 228      36.325 -20.345   3.047  1.00  0.70           H  
ATOM   3507  N   LEU A 229      35.019 -18.056   6.873  1.00  0.70           N  
ATOM   3508  CA  LEU A 229      34.822 -17.168   7.998  1.00  0.70           C  
ATOM   3509  C   LEU A 229      33.323 -17.008   8.147  1.00  0.70           C  
ATOM   3510  O   LEU A 229      32.771 -17.188   9.235  1.00  0.70           O  
ATOM   3511  CB  LEU A 229      35.442 -15.796   7.741  1.00  0.70           C  
ATOM   3512  CG  LEU A 229      36.882 -15.681   7.446  1.00  0.70           C  
ATOM   3513  CD1 LEU A 229      37.137 -14.250   7.158  1.00  0.70           C  
ATOM   3514  CD2 LEU A 229      37.715 -16.156   8.564  1.00  0.70           C  
ATOM   3515  H   LEU A 229      35.182 -17.643   5.955  1.00  0.70           H  
ATOM   3516  HA  LEU A 229      35.231 -17.605   8.899  1.00  0.70           H  
ATOM   3517 1HB  LEU A 229      34.890 -15.292   6.955  1.00  0.70           H  
ATOM   3518 2HB  LEU A 229      35.341 -15.244   8.615  1.00  0.70           H  
ATOM   3519  HG  LEU A 229      37.101 -16.259   6.561  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 229      38.150 -14.104   6.910  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 229      36.508 -13.966   6.317  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 229      36.892 -13.650   8.027  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 229      38.774 -16.050   8.312  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 229      37.496 -15.580   9.462  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 229      37.479 -17.197   8.720  1.00  0.70           H  
ATOM   3526  N   MET A 230      32.652 -16.743   7.021  1.00  0.70           N  
ATOM   3527  CA  MET A 230      31.196 -16.599   7.042  1.00  0.70           C  
ATOM   3528  C   MET A 230      30.589 -17.908   7.532  1.00  0.70           C  
ATOM   3529  O   MET A 230      29.618 -17.928   8.287  1.00  0.70           O  
ATOM   3530  CB  MET A 230      30.664 -16.241   5.658  1.00  0.70           C  
ATOM   3531  CG  MET A 230      29.181 -15.930   5.575  1.00  0.70           C  
ATOM   3532  SD  MET A 230      28.686 -15.417   3.900  1.00  0.70           S  
ATOM   3533  CE  MET A 230      26.913 -15.157   4.061  1.00  0.70           C  
ATOM   3534  H   MET A 230      33.188 -16.618   6.149  1.00  0.70           H  
ATOM   3535  HA  MET A 230      30.928 -15.814   7.748  1.00  0.70           H  
ATOM   3536 1HB  MET A 230      31.216 -15.380   5.268  1.00  0.70           H  
ATOM   3537 2HB  MET A 230      30.853 -17.072   4.993  1.00  0.70           H  
ATOM   3538 1HG  MET A 230      28.608 -16.804   5.860  1.00  0.70           H  
ATOM   3539 2HG  MET A 230      28.950 -15.139   6.262  1.00  0.70           H  
ATOM   3540 1HE  MET A 230      26.501 -14.852   3.119  1.00  0.70           H  
ATOM   3541 2HE  MET A 230      26.411 -16.039   4.382  1.00  0.70           H  
ATOM   3542 3HE  MET A 230      26.741 -14.406   4.769  1.00  0.70           H  
ATOM   3543  N   ALA A 231      31.159 -19.027   7.100  1.00  0.73           N  
ATOM   3544  CA  ALA A 231      30.671 -20.306   7.555  1.00  0.73           C  
ATOM   3545  C   ALA A 231      30.842 -20.463   9.070  1.00  0.73           C  
ATOM   3546  O   ALA A 231      29.911 -20.887   9.755  1.00  0.73           O  
ATOM   3547  CB  ALA A 231      31.408 -21.402   6.838  1.00  0.73           C  
ATOM   3548  H   ALA A 231      31.934 -19.000   6.438  1.00  0.73           H  
ATOM   3549  HA  ALA A 231      29.609 -20.369   7.323  1.00  0.73           H  
ATOM   3550 1HB  ALA A 231      31.032 -22.369   7.157  1.00  0.73           H  
ATOM   3551 2HB  ALA A 231      31.276 -21.297   5.762  1.00  0.73           H  
ATOM   3552 3HB  ALA A 231      32.456 -21.310   7.081  1.00  0.73           H  
ATOM   3553  N   ALA A 232      31.995 -20.032   9.621  1.00  0.76           N  
ATOM   3554  CA  ALA A 232      32.257 -20.146  11.062  1.00  0.76           C  
ATOM   3555  C   ALA A 232      31.215 -19.398  11.884  1.00  0.76           C  
ATOM   3556  O   ALA A 232      30.754 -19.868  12.930  1.00  0.76           O  
ATOM   3557  CB  ALA A 232      33.629 -19.608  11.396  1.00  0.76           C  
ATOM   3558  H   ALA A 232      32.748 -19.673   9.033  1.00  0.76           H  
ATOM   3559  HA  ALA A 232      32.220 -21.195  11.320  1.00  0.76           H  
ATOM   3560 1HB  ALA A 232      33.816 -19.732  12.453  1.00  0.76           H  
ATOM   3561 2HB  ALA A 232      34.378 -20.155  10.826  1.00  0.76           H  
ATOM   3562 3HB  ALA A 232      33.679 -18.553  11.140  1.00  0.76           H  
ATOM   3563  N   VAL A 233      30.774 -18.274  11.353  1.00  0.82           N  
ATOM   3564  CA  VAL A 233      29.775 -17.431  11.986  1.00  0.82           C  
ATOM   3565  C   VAL A 233      28.461 -18.165  12.235  1.00  0.82           C  
ATOM   3566  O   VAL A 233      27.753 -17.878  13.200  1.00  0.82           O  
ATOM   3567  CB  VAL A 233      29.522 -16.184  11.142  1.00  0.82           C  
ATOM   3568  CG1 VAL A 233      28.369 -15.448  11.669  1.00  0.82           C  
ATOM   3569  CG2 VAL A 233      30.750 -15.342  11.192  1.00  0.82           C  
ATOM   3570  H   VAL A 233      31.206 -17.960  10.480  1.00  0.82           H  
ATOM   3571  HA  VAL A 233      30.173 -17.104  12.947  1.00  0.82           H  
ATOM   3572  HB  VAL A 233      29.301 -16.461  10.129  1.00  0.82           H  
ATOM   3573 1HG1 VAL A 233      28.198 -14.560  11.073  1.00  0.82           H  
ATOM   3574 2HG1 VAL A 233      27.481 -16.086  11.630  1.00  0.82           H  
ATOM   3575 3HG1 VAL A 233      28.564 -15.163  12.700  1.00  0.82           H  
ATOM   3576 1HG2 VAL A 233      30.627 -14.464  10.614  1.00  0.82           H  
ATOM   3577 2HG2 VAL A 233      30.929 -15.076  12.212  1.00  0.82           H  
ATOM   3578 3HG2 VAL A 233      31.587 -15.895  10.812  1.00  0.82           H  
ATOM   3579  N   ASN A 234      28.107 -19.081  11.342  1.00  0.92           N  
ATOM   3580  CA  ASN A 234      26.837 -19.776  11.417  1.00  0.92           C  
ATOM   3581  C   ASN A 234      26.911 -21.121  12.115  1.00  0.92           C  
ATOM   3582  O   ASN A 234      25.938 -21.884  12.091  1.00  0.92           O  
ATOM   3583  CB  ASN A 234      26.311 -19.962  10.017  1.00  0.92           C  
ATOM   3584  CG  ASN A 234      25.882 -18.706   9.465  1.00  0.92           C  
ATOM   3585  OD1 ASN A 234      24.762 -18.249   9.778  1.00  0.92           O  
ATOM   3586  ND2 ASN A 234      26.732 -18.093   8.682  1.00  0.92           N  
ATOM   3587  H   ASN A 234      28.755 -19.341  10.597  1.00  0.92           H  
ATOM   3588  HA  ASN A 234      26.140 -19.151  11.978  1.00  0.92           H  
ATOM   3589 1HB  ASN A 234      27.100 -20.381   9.384  1.00  0.92           H  
ATOM   3590 2HB  ASN A 234      25.473 -20.659  10.020  1.00  0.92           H  
ATOM   3591 1HD2 ASN A 234      26.497 -17.218   8.295  1.00  0.92           H  
ATOM   3592 2HD2 ASN A 234      27.660 -18.469   8.491  1.00  0.92           H  
ATOM   3593  N   ARG A 235      28.029 -21.426  12.769  1.00  1.08           N  
ATOM   3594  CA  ARG A 235      28.110 -22.719  13.426  1.00  1.08           C  
ATOM   3595  C   ARG A 235      27.044 -22.908  14.499  1.00  1.08           C  
ATOM   3596  O   ARG A 235      26.371 -23.936  14.538  1.00  1.08           O  
ATOM   3597  CB  ARG A 235      29.466 -22.883  14.069  1.00  1.08           C  
ATOM   3598  CG  ARG A 235      30.611 -23.098  13.136  1.00  1.08           C  
ATOM   3599  CD  ARG A 235      31.885 -23.064  13.891  1.00  1.08           C  
ATOM   3600  NE  ARG A 235      33.054 -23.252  13.053  1.00  1.08           N  
ATOM   3601  CZ  ARG A 235      34.313 -23.108  13.500  1.00  1.08           C  
ATOM   3602  NH1 ARG A 235      34.512 -22.788  14.754  1.00  1.08           N  
ATOM   3603  NH2 ARG A 235      35.345 -23.293  12.696  1.00  1.08           N  
ATOM   3604  H   ARG A 235      28.832 -20.790  12.793  1.00  1.08           H  
ATOM   3605  HA  ARG A 235      27.985 -23.494  12.669  1.00  1.08           H  
ATOM   3606 1HB  ARG A 235      29.695 -21.989  14.653  1.00  1.08           H  
ATOM   3607 2HB  ARG A 235      29.439 -23.723  14.761  1.00  1.08           H  
ATOM   3608 1HG  ARG A 235      30.516 -24.075  12.668  1.00  1.08           H  
ATOM   3609 2HG  ARG A 235      30.595 -22.336  12.377  1.00  1.08           H  
ATOM   3610 1HD  ARG A 235      31.972 -22.088  14.377  1.00  1.08           H  
ATOM   3611 2HD  ARG A 235      31.879 -23.845  14.651  1.00  1.08           H  
ATOM   3612  HE  ARG A 235      32.914 -23.507  12.085  1.00  1.08           H  
ATOM   3613 1HH1 ARG A 235      33.727 -22.645  15.376  1.00  1.08           H  
ATOM   3614 2HH1 ARG A 235      35.474 -22.672  15.110  1.00  1.08           H  
ATOM   3615 1HH2 ARG A 235      35.199 -23.543  11.729  1.00  1.08           H  
ATOM   3616 2HH2 ARG A 235      36.286 -23.207  13.071  1.00  1.08           H  
ATOM   3617  N   ALA A 236      26.808 -21.904  15.336  1.00  1.31           N  
ATOM   3618  CA  ALA A 236      25.774 -22.076  16.350  1.00  1.31           C  
ATOM   3619  C   ALA A 236      24.408 -22.221  15.716  1.00  1.31           C  
ATOM   3620  O   ALA A 236      23.598 -23.057  16.115  1.00  1.31           O  
ATOM   3621  CB  ALA A 236      25.757 -20.905  17.298  1.00  1.31           C  
ATOM   3622  H   ALA A 236      27.354 -21.057  15.288  1.00  1.31           H  
ATOM   3623  HA  ALA A 236      25.987 -22.984  16.901  1.00  1.31           H  
ATOM   3624 1HB  ALA A 236      24.998 -21.059  18.060  1.00  1.31           H  
ATOM   3625 2HB  ALA A 236      26.703 -20.826  17.761  1.00  1.31           H  
ATOM   3626 3HB  ALA A 236      25.542 -19.989  16.749  1.00  1.31           H  
ATOM   3627  N   ALA A 237      24.167 -21.408  14.695  1.00  1.62           N  
ATOM   3628  CA  ALA A 237      22.896 -21.364  14.002  1.00  1.62           C  
ATOM   3629  C   ALA A 237      22.559 -22.689  13.360  1.00  1.62           C  
ATOM   3630  O   ALA A 237      21.390 -23.074  13.339  1.00  1.62           O  
ATOM   3631  CB  ALA A 237      22.905 -20.278  12.951  1.00  1.62           C  
ATOM   3632  H   ALA A 237      24.897 -20.776  14.400  1.00  1.62           H  
ATOM   3633  HA  ALA A 237      22.124 -21.137  14.738  1.00  1.62           H  
ATOM   3634 1HB  ALA A 237      21.934 -20.236  12.463  1.00  1.62           H  
ATOM   3635 2HB  ALA A 237      23.119 -19.318  13.423  1.00  1.62           H  
ATOM   3636 3HB  ALA A 237      23.673 -20.490  12.209  1.00  1.62           H  
ATOM   3637  N   SER A 238      23.594 -23.403  12.888  1.00  1.95           N  
ATOM   3638  CA  SER A 238      23.445 -24.659  12.159  1.00  1.95           C  
ATOM   3639  C   SER A 238      22.784 -25.754  12.987  1.00  1.95           C  
ATOM   3640  O   SER A 238      22.376 -26.778  12.439  1.00  1.95           O  
ATOM   3641  CB  SER A 238      24.783 -25.165  11.634  1.00  1.95           C  
ATOM   3642  OG  SER A 238      25.626 -25.656  12.652  1.00  1.95           O  
ATOM   3643  H   SER A 238      24.532 -23.008  12.963  1.00  1.95           H  
ATOM   3644  HA  SER A 238      22.804 -24.466  11.297  1.00  1.95           H  
ATOM   3645 1HB  SER A 238      24.605 -25.947  10.900  1.00  1.95           H  
ATOM   3646 2HB  SER A 238      25.288 -24.346  11.119  1.00  1.95           H  
ATOM   3647  HG  SER A 238      25.774 -24.932  13.287  1.00  1.95           H  
ATOM   3648  N   VAL A 239      22.683 -25.573  14.311  1.00  2.20           N  
ATOM   3649  CA  VAL A 239      22.000 -26.560  15.138  1.00  2.20           C  
ATOM   3650  C   VAL A 239      20.521 -26.684  14.701  1.00  2.20           C  
ATOM   3651  O   VAL A 239      19.876 -27.705  14.956  1.00  2.20           O  
ATOM   3652  CB  VAL A 239      22.103 -26.206  16.635  1.00  2.20           C  
ATOM   3653  CG1 VAL A 239      21.212 -25.062  16.984  1.00  2.20           C  
ATOM   3654  CG2 VAL A 239      21.744 -27.420  17.464  1.00  2.20           C  
ATOM   3655  H   VAL A 239      23.047 -24.722  14.746  1.00  2.20           H  
ATOM   3656  HA  VAL A 239      22.486 -27.524  14.990  1.00  2.20           H  
ATOM   3657  HB  VAL A 239      23.130 -25.891  16.844  1.00  2.20           H  
ATOM   3658 1HG1 VAL A 239      21.326 -24.818  18.037  1.00  2.20           H  
ATOM   3659 2HG1 VAL A 239      21.460 -24.193  16.381  1.00  2.20           H  
ATOM   3660 3HG1 VAL A 239      20.198 -25.364  16.799  1.00  2.20           H  
ATOM   3661 1HG2 VAL A 239      21.839 -27.178  18.521  1.00  2.20           H  
ATOM   3662 2HG2 VAL A 239      20.718 -27.716  17.245  1.00  2.20           H  
ATOM   3663 3HG2 VAL A 239      22.421 -28.238  17.216  1.00  2.20           H  
ATOM   3664  N   VAL A 240      19.985 -25.626  14.068  1.00  2.28           N  
ATOM   3665  CA  VAL A 240      18.624 -25.589  13.556  1.00  2.28           C  
ATOM   3666  C   VAL A 240      18.702 -25.763  12.031  1.00  2.28           C  
ATOM   3667  O   VAL A 240      19.511 -25.121  11.375  1.00  2.28           O  
ATOM   3668  CB  VAL A 240      17.935 -24.234  13.895  1.00  2.28           C  
ATOM   3669  CG1 VAL A 240      16.526 -24.198  13.347  1.00  2.28           C  
ATOM   3670  CG2 VAL A 240      17.903 -24.022  15.375  1.00  2.28           C  
ATOM   3671  H   VAL A 240      20.571 -24.808  13.893  1.00  2.28           H  
ATOM   3672  HA  VAL A 240      18.052 -26.410  13.986  1.00  2.28           H  
ATOM   3673  HB  VAL A 240      18.495 -23.422  13.419  1.00  2.28           H  
ATOM   3674 1HG1 VAL A 240      16.068 -23.238  13.580  1.00  2.28           H  
ATOM   3675 2HG1 VAL A 240      16.568 -24.320  12.316  1.00  2.28           H  
ATOM   3676 3HG1 VAL A 240      15.940 -24.999  13.794  1.00  2.28           H  
ATOM   3677 1HG2 VAL A 240      17.427 -23.067  15.592  1.00  2.28           H  
ATOM   3678 2HG2 VAL A 240      17.346 -24.826  15.854  1.00  2.28           H  
ATOM   3679 3HG2 VAL A 240      18.903 -24.001  15.740  1.00  2.28           H  
ATOM   3680  N   ALA A 241      17.876 -26.640  11.458  1.00  2.13           N  
ATOM   3681  CA  ALA A 241      17.878 -26.864   9.998  1.00  2.13           C  
ATOM   3682  C   ALA A 241      17.568 -25.586   9.199  1.00  2.13           C  
ATOM   3683  O   ALA A 241      18.022 -25.407   8.069  1.00  2.13           O  
ATOM   3684  CB  ALA A 241      16.861 -27.926   9.640  1.00  2.13           C  
ATOM   3685  H   ALA A 241      17.241 -27.164  12.041  1.00  2.13           H  
ATOM   3686  HA  ALA A 241      18.874 -27.204   9.715  1.00  2.13           H  
ATOM   3687 1HB  ALA A 241      16.894 -28.108   8.566  1.00  2.13           H  
ATOM   3688 2HB  ALA A 241      17.092 -28.849  10.171  1.00  2.13           H  
ATOM   3689 3HB  ALA A 241      15.865 -27.586   9.919  1.00  2.13           H  
ATOM   3690  N   ARG A 242      16.745 -24.740   9.792  1.00  1.81           N  
ATOM   3691  CA  ARG A 242      16.279 -23.473   9.249  1.00  1.81           C  
ATOM   3692  C   ARG A 242      17.333 -22.389   9.424  1.00  1.81           C  
ATOM   3693  O   ARG A 242      18.332 -22.580  10.117  1.00  1.81           O  
ATOM   3694  CB  ARG A 242      15.009 -23.029   9.956  1.00  1.81           C  
ATOM   3695  CG  ARG A 242      13.819 -23.950   9.774  1.00  1.81           C  
ATOM   3696  CD  ARG A 242      12.651 -23.512  10.593  1.00  1.81           C  
ATOM   3697  NE  ARG A 242      12.902 -23.660  12.026  1.00  1.81           N  
ATOM   3698  CZ  ARG A 242      12.072 -23.239  13.001  1.00  1.81           C  
ATOM   3699  NH1 ARG A 242      10.942 -22.642  12.691  1.00  1.81           N  
ATOM   3700  NH2 ARG A 242      12.393 -23.429  14.271  1.00  1.81           N  
ATOM   3701  H   ARG A 242      16.426 -25.000  10.709  1.00  1.81           H  
ATOM   3702  HA  ARG A 242      16.078 -23.601   8.185  1.00  1.81           H  
ATOM   3703 1HB  ARG A 242      15.195 -22.922  11.017  1.00  1.81           H  
ATOM   3704 2HB  ARG A 242      14.714 -22.047   9.589  1.00  1.81           H  
ATOM   3705 1HG  ARG A 242      13.522 -23.957   8.725  1.00  1.81           H  
ATOM   3706 2HG  ARG A 242      14.094 -24.961  10.079  1.00  1.81           H  
ATOM   3707 1HD  ARG A 242      12.444 -22.461  10.391  1.00  1.81           H  
ATOM   3708 2HD  ARG A 242      11.779 -24.111  10.335  1.00  1.81           H  
ATOM   3709  HE  ARG A 242      13.758 -24.115  12.308  1.00  1.81           H  
ATOM   3710 1HH1 ARG A 242      10.695 -22.498  11.721  1.00  1.81           H  
ATOM   3711 2HH1 ARG A 242      10.319 -22.328  13.420  1.00  1.81           H  
ATOM   3712 1HH2 ARG A 242      13.260 -23.891  14.510  1.00  1.81           H  
ATOM   3713 2HH2 ARG A 242      11.769 -23.117  15.001  1.00  1.81           H  
ATOM   3714  N   HIS A 243      17.134 -21.258   8.753  1.00  1.46           N  
ATOM   3715  CA  HIS A 243      18.007 -20.088   8.883  1.00  1.46           C  
ATOM   3716  C   HIS A 243      19.326 -20.303   8.144  1.00  1.46           C  
ATOM   3717  O   HIS A 243      19.507 -19.818   7.028  1.00  1.46           O  
ATOM   3718  CB  HIS A 243      18.303 -19.743  10.366  1.00  1.46           C  
ATOM   3719  CG  HIS A 243      17.076 -19.450  11.202  1.00  1.46           C  
ATOM   3720  ND1 HIS A 243      16.310 -18.324  11.036  1.00  1.46           N  
ATOM   3721  CD2 HIS A 243      16.504 -20.151  12.211  1.00  1.46           C  
ATOM   3722  CE1 HIS A 243      15.307 -18.340  11.906  1.00  1.46           C  
ATOM   3723  NE2 HIS A 243      15.405 -19.437  12.631  1.00  1.46           N  
ATOM   3724  H   HIS A 243      16.323 -21.187   8.158  1.00  1.46           H  
ATOM   3725  HA  HIS A 243      17.523 -19.224   8.435  1.00  1.46           H  
ATOM   3726 1HB  HIS A 243      18.894 -20.486  10.872  1.00  1.46           H  
ATOM   3727 2HB  HIS A 243      18.908 -18.837  10.374  1.00  1.46           H  
ATOM   3728  HD2 HIS A 243      16.855 -21.102  12.611  1.00  1.46           H  
ATOM   3729  HE1 HIS A 243      14.533 -17.572  12.014  1.00  1.46           H  
ATOM   3730  HE2 HIS A 243      14.773 -19.706  13.376  1.00  1.46           H  
ATOM   3731  N   ASP A 244      20.235 -21.042   8.778  1.00  1.14           N  
ATOM   3732  CA  ASP A 244      21.549 -21.338   8.217  1.00  1.14           C  
ATOM   3733  C   ASP A 244      22.177 -20.030   7.722  1.00  1.14           C  
ATOM   3734  O   ASP A 244      22.111 -19.019   8.422  1.00  1.14           O  
ATOM   3735  CB  ASP A 244      21.374 -22.360   7.089  1.00  1.14           C  
ATOM   3736  CG  ASP A 244      22.623 -23.073   6.687  1.00  1.14           C  
ATOM   3737  OD1 ASP A 244      23.147 -23.873   7.428  1.00  1.14           O  
ATOM   3738  OD2 ASP A 244      23.055 -22.819   5.591  1.00  1.14           O  
ATOM   3739  H   ASP A 244      19.953 -21.460   9.662  1.00  1.14           H  
ATOM   3740  HA  ASP A 244      22.181 -21.762   8.999  1.00  1.14           H  
ATOM   3741 1HB  ASP A 244      20.642 -23.111   7.412  1.00  1.14           H  
ATOM   3742 2HB  ASP A 244      20.949 -21.866   6.212  1.00  1.14           H  
ATOM   3743  N   GLY A 245      22.700 -20.013   6.490  1.00  0.92           N  
ATOM   3744  CA  GLY A 245      23.208 -18.755   5.950  1.00  0.92           C  
ATOM   3745  C   GLY A 245      23.508 -18.869   4.463  1.00  0.92           C  
ATOM   3746  O   GLY A 245      23.939 -19.920   3.968  1.00  0.92           O  
ATOM   3747  H   GLY A 245      22.769 -20.875   5.940  1.00  0.92           H  
ATOM   3748 1HA  GLY A 245      22.460 -17.981   6.112  1.00  0.92           H  
ATOM   3749 2HA  GLY A 245      24.103 -18.453   6.490  1.00  0.92           H  
ATOM   3750  N   ARG A 246      23.253 -17.770   3.752  1.00  0.77           N  
ATOM   3751  CA  ARG A 246      23.380 -17.735   2.299  1.00  0.77           C  
ATOM   3752  C   ARG A 246      24.046 -16.481   1.742  1.00  0.77           C  
ATOM   3753  O   ARG A 246      24.054 -15.416   2.368  1.00  0.77           O  
ATOM   3754  CB  ARG A 246      21.994 -17.872   1.671  1.00  0.77           C  
ATOM   3755  CG  ARG A 246      21.243 -19.150   2.084  1.00  0.77           C  
ATOM   3756  CD  ARG A 246      19.951 -19.347   1.386  1.00  0.77           C  
ATOM   3757  NE  ARG A 246      19.285 -20.557   1.873  1.00  0.77           N  
ATOM   3758  CZ  ARG A 246      18.173 -21.103   1.342  1.00  0.77           C  
ATOM   3759  NH1 ARG A 246      17.607 -20.556   0.297  1.00  0.77           N  
ATOM   3760  NH2 ARG A 246      17.655 -22.195   1.877  1.00  0.77           N  
ATOM   3761  H   ARG A 246      22.949 -16.940   4.258  1.00  0.77           H  
ATOM   3762  HA  ARG A 246      23.976 -18.592   1.987  1.00  0.77           H  
ATOM   3763 1HB  ARG A 246      21.379 -17.012   1.939  1.00  0.77           H  
ATOM   3764 2HB  ARG A 246      22.093 -17.881   0.585  1.00  0.77           H  
ATOM   3765 1HG  ARG A 246      21.873 -20.016   1.884  1.00  0.77           H  
ATOM   3766 2HG  ARG A 246      21.017 -19.108   3.149  1.00  0.77           H  
ATOM   3767 1HD  ARG A 246      19.295 -18.496   1.573  1.00  0.77           H  
ATOM   3768 2HD  ARG A 246      20.121 -19.455   0.318  1.00  0.77           H  
ATOM   3769  HE  ARG A 246      19.688 -21.014   2.685  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 246      18.013 -19.730  -0.111  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 246      16.773 -20.965  -0.101  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 246      18.092 -22.620   2.683  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 246      16.824 -22.607   1.479  1.00  0.77           H  
ATOM   3774  N   VAL A 247      24.554 -16.601   0.525  1.00  0.68           N  
ATOM   3775  CA  VAL A 247      25.078 -15.453  -0.193  1.00  0.68           C  
ATOM   3776  C   VAL A 247      24.179 -15.159  -1.385  1.00  0.68           C  
ATOM   3777  O   VAL A 247      23.825 -16.058  -2.155  1.00  0.68           O  
ATOM   3778  CB  VAL A 247      26.523 -15.680  -0.704  1.00  0.68           C  
ATOM   3779  CG1 VAL A 247      26.981 -14.454  -1.498  1.00  0.68           C  
ATOM   3780  CG2 VAL A 247      27.473 -15.905   0.451  1.00  0.68           C  
ATOM   3781  H   VAL A 247      24.545 -17.515   0.076  1.00  0.68           H  
ATOM   3782  HA  VAL A 247      25.077 -14.587   0.467  1.00  0.68           H  
ATOM   3783  HB  VAL A 247      26.536 -16.548  -1.368  1.00  0.68           H  
ATOM   3784 1HG1 VAL A 247      27.987 -14.627  -1.863  1.00  0.68           H  
ATOM   3785 2HG1 VAL A 247      26.321 -14.287  -2.345  1.00  0.68           H  
ATOM   3786 3HG1 VAL A 247      26.968 -13.574  -0.850  1.00  0.68           H  
ATOM   3787 1HG2 VAL A 247      28.477 -16.065   0.069  1.00  0.68           H  
ATOM   3788 2HG2 VAL A 247      27.464 -15.028   1.084  1.00  0.68           H  
ATOM   3789 3HG2 VAL A 247      27.157 -16.773   1.010  1.00  0.68           H  
ATOM   3790  N   VAL A 248      23.781 -13.901  -1.514  1.00  0.63           N  
ATOM   3791  CA  VAL A 248      22.965 -13.485  -2.647  1.00  0.63           C  
ATOM   3792  C   VAL A 248      23.738 -12.603  -3.571  1.00  0.63           C  
ATOM   3793  O   VAL A 248      24.252 -11.576  -3.159  1.00  0.63           O  
ATOM   3794  CB  VAL A 248      21.711 -12.723  -2.222  1.00  0.63           C  
ATOM   3795  CG1 VAL A 248      21.001 -12.230  -3.447  1.00  0.63           C  
ATOM   3796  CG2 VAL A 248      20.810 -13.615  -1.470  1.00  0.63           C  
ATOM   3797  H   VAL A 248      24.091 -13.217  -0.822  1.00  0.63           H  
ATOM   3798  HA  VAL A 248      22.654 -14.370  -3.201  1.00  0.63           H  
ATOM   3799  HB  VAL A 248      21.983 -11.883  -1.628  1.00  0.63           H  
ATOM   3800 1HG1 VAL A 248      20.107 -11.686  -3.161  1.00  0.63           H  
ATOM   3801 2HG1 VAL A 248      21.652 -11.565  -4.007  1.00  0.63           H  
ATOM   3802 3HG1 VAL A 248      20.742 -13.083  -4.071  1.00  0.63           H  
ATOM   3803 1HG2 VAL A 248      19.920 -13.058  -1.187  1.00  0.63           H  
ATOM   3804 2HG2 VAL A 248      20.531 -14.449  -2.101  1.00  0.63           H  
ATOM   3805 3HG2 VAL A 248      21.310 -13.986  -0.582  1.00  0.63           H  
ATOM   3806  N   HIS A 249      23.800 -12.998  -4.824  1.00  0.61           N  
ATOM   3807  CA  HIS A 249      24.520 -12.259  -5.827  1.00  0.61           C  
ATOM   3808  C   HIS A 249      23.527 -11.526  -6.712  1.00  0.61           C  
ATOM   3809  O   HIS A 249      22.608 -12.136  -7.275  1.00  0.61           O  
ATOM   3810  CB  HIS A 249      25.356 -13.208  -6.677  1.00  0.61           C  
ATOM   3811  CG  HIS A 249      26.389 -14.001  -5.906  1.00  0.61           C  
ATOM   3812  ND1 HIS A 249      27.655 -13.522  -5.619  1.00  0.61           N  
ATOM   3813  CD2 HIS A 249      26.327 -15.250  -5.378  1.00  0.61           C  
ATOM   3814  CE1 HIS A 249      28.330 -14.449  -4.946  1.00  0.61           C  
ATOM   3815  NE2 HIS A 249      27.545 -15.509  -4.796  1.00  0.61           N  
ATOM   3816  H   HIS A 249      23.326 -13.851  -5.094  1.00  0.61           H  
ATOM   3817  HA  HIS A 249      25.177 -11.530  -5.364  1.00  0.61           H  
ATOM   3818 1HB  HIS A 249      24.693 -13.915  -7.177  1.00  0.61           H  
ATOM   3819 2HB  HIS A 249      25.868 -12.639  -7.450  1.00  0.61           H  
ATOM   3820  HD2 HIS A 249      25.474 -15.933  -5.417  1.00  0.61           H  
ATOM   3821  HE1 HIS A 249      29.356 -14.362  -4.587  1.00  0.61           H  
ATOM   3822  HE2 HIS A 249      27.786 -16.407  -4.328  1.00  0.61           H  
ATOM   3823  N   LEU A 250      23.668 -10.214  -6.785  1.00  0.60           N  
ATOM   3824  CA  LEU A 250      22.771  -9.423  -7.611  1.00  0.60           C  
ATOM   3825  C   LEU A 250      23.586  -8.835  -8.755  1.00  0.60           C  
ATOM   3826  O   LEU A 250      24.745  -8.446  -8.572  1.00  0.60           O  
ATOM   3827  CB  LEU A 250      22.117  -8.278  -6.818  1.00  0.60           C  
ATOM   3828  CG  LEU A 250      21.338  -8.620  -5.531  1.00  0.60           C  
ATOM   3829  CD1 LEU A 250      20.852  -7.307  -4.880  1.00  0.60           C  
ATOM   3830  CD2 LEU A 250      20.190  -9.524  -5.871  1.00  0.60           C  
ATOM   3831  H   LEU A 250      24.446  -9.780  -6.293  1.00  0.60           H  
ATOM   3832  HA  LEU A 250      21.994 -10.061  -8.027  1.00  0.60           H  
ATOM   3833 1HB  LEU A 250      22.871  -7.567  -6.568  1.00  0.60           H  
ATOM   3834 2HB  LEU A 250      21.410  -7.790  -7.483  1.00  0.60           H  
ATOM   3835  HG  LEU A 250      21.998  -9.124  -4.819  1.00  0.60           H  
ATOM   3836 1HD1 LEU A 250      20.302  -7.532  -3.974  1.00  0.60           H  
ATOM   3837 2HD1 LEU A 250      21.710  -6.675  -4.641  1.00  0.60           H  
ATOM   3838 3HD1 LEU A 250      20.198  -6.779  -5.572  1.00  0.60           H  
ATOM   3839 1HD2 LEU A 250      19.630  -9.773  -4.968  1.00  0.60           H  
ATOM   3840 2HD2 LEU A 250      19.535  -9.029  -6.581  1.00  0.60           H  
ATOM   3841 3HD2 LEU A 250      20.584 -10.430  -6.320  1.00  0.60           H  
ATOM   3842  N   LYS A 251      22.983  -8.717  -9.925  1.00  0.62           N  
ATOM   3843  CA  LYS A 251      23.660  -8.029 -11.013  1.00  0.62           C  
ATOM   3844  C   LYS A 251      22.734  -7.160 -11.837  1.00  0.62           C  
ATOM   3845  O   LYS A 251      21.676  -7.603 -12.277  1.00  0.62           O  
ATOM   3846  CB  LYS A 251      24.348  -9.019 -11.947  1.00  0.62           C  
ATOM   3847  CG  LYS A 251      25.043  -8.345 -13.118  1.00  0.62           C  
ATOM   3848  CD  LYS A 251      25.698  -9.331 -14.071  1.00  0.62           C  
ATOM   3849  CE  LYS A 251      24.646 -10.157 -14.823  1.00  0.62           C  
ATOM   3850  NZ  LYS A 251      25.238 -10.898 -15.967  1.00  0.62           N  
ATOM   3851  H   LYS A 251      22.060  -9.124 -10.059  1.00  0.62           H  
ATOM   3852  HA  LYS A 251      24.417  -7.376 -10.588  1.00  0.62           H  
ATOM   3853 1HB  LYS A 251      25.095  -9.583 -11.389  1.00  0.62           H  
ATOM   3854 2HB  LYS A 251      23.617  -9.725 -12.336  1.00  0.62           H  
ATOM   3855 1HG  LYS A 251      24.307  -7.784 -13.688  1.00  0.62           H  
ATOM   3856 2HG  LYS A 251      25.792  -7.643 -12.746  1.00  0.62           H  
ATOM   3857 1HD  LYS A 251      26.291  -8.779 -14.808  1.00  0.62           H  
ATOM   3858 2HD  LYS A 251      26.356 -10.000 -13.523  1.00  0.62           H  
ATOM   3859 1HE  LYS A 251      24.199 -10.872 -14.134  1.00  0.62           H  
ATOM   3860 2HE  LYS A 251      23.865  -9.493 -15.198  1.00  0.62           H  
ATOM   3861 1HZ  LYS A 251      24.519 -11.421 -16.439  1.00  0.62           H  
ATOM   3862 2HZ  LYS A 251      25.632 -10.203 -16.616  1.00  0.62           H  
ATOM   3863 3HZ  LYS A 251      25.960 -11.520 -15.653  1.00  0.62           H  
ATOM   3864  N   TYR A 252      23.160  -5.923 -12.067  1.00  0.65           N  
ATOM   3865  CA  TYR A 252      22.452  -4.995 -12.920  1.00  0.65           C  
ATOM   3866  C   TYR A 252      23.242  -4.645 -14.166  1.00  0.65           C  
ATOM   3867  O   TYR A 252      24.395  -4.193 -14.085  1.00  0.65           O  
ATOM   3868  CB  TYR A 252      22.099  -3.689 -12.211  1.00  0.65           C  
ATOM   3869  CG  TYR A 252      21.553  -2.716 -13.233  1.00  0.65           C  
ATOM   3870  CD1 TYR A 252      20.284  -2.893 -13.732  1.00  0.65           C  
ATOM   3871  CD2 TYR A 252      22.362  -1.684 -13.732  1.00  0.65           C  
ATOM   3872  CE1 TYR A 252      19.818  -2.091 -14.730  1.00  0.65           C  
ATOM   3873  CE2 TYR A 252      21.881  -0.871 -14.742  1.00  0.65           C  
ATOM   3874  CZ  TYR A 252      20.618  -1.093 -15.248  1.00  0.65           C  
ATOM   3875  OH  TYR A 252      20.157  -0.341 -16.286  1.00  0.65           O  
ATOM   3876  H   TYR A 252      24.020  -5.616 -11.634  1.00  0.65           H  
ATOM   3877  HA  TYR A 252      21.531  -5.463 -13.229  1.00  0.65           H  
ATOM   3878 1HB  TYR A 252      21.348  -3.857 -11.437  1.00  0.65           H  
ATOM   3879 2HB  TYR A 252      22.983  -3.264 -11.751  1.00  0.65           H  
ATOM   3880  HD1 TYR A 252      19.666  -3.690 -13.363  1.00  0.65           H  
ATOM   3881  HD2 TYR A 252      23.375  -1.539 -13.350  1.00  0.65           H  
ATOM   3882  HE1 TYR A 252      18.831  -2.263 -15.134  1.00  0.65           H  
ATOM   3883  HE2 TYR A 252      22.511  -0.078 -15.159  1.00  0.65           H  
ATOM   3884  HH  TYR A 252      19.469  -0.843 -16.786  1.00  0.65           H  
ATOM   3885  N   GLU A 253      22.606  -4.793 -15.322  1.00  0.70           N  
ATOM   3886  CA  GLU A 253      23.254  -4.415 -16.562  1.00  0.70           C  
ATOM   3887  C   GLU A 253      22.388  -3.400 -17.330  1.00  0.70           C  
ATOM   3888  O   GLU A 253      21.164  -3.512 -17.305  1.00  0.70           O  
ATOM   3889  CB  GLU A 253      23.516  -5.651 -17.427  1.00  0.70           C  
ATOM   3890  CG  GLU A 253      24.530  -6.643 -16.858  1.00  0.70           C  
ATOM   3891  CD  GLU A 253      24.770  -7.859 -17.763  1.00  0.70           C  
ATOM   3892  OE1 GLU A 253      24.028  -8.040 -18.694  1.00  0.70           O  
ATOM   3893  OE2 GLU A 253      25.709  -8.603 -17.509  1.00  0.70           O  
ATOM   3894  H   GLU A 253      21.660  -5.186 -15.321  1.00  0.70           H  
ATOM   3895  HA  GLU A 253      24.214  -4.000 -16.305  1.00  0.70           H  
ATOM   3896 1HB  GLU A 253      22.579  -6.183 -17.589  1.00  0.70           H  
ATOM   3897 2HB  GLU A 253      23.878  -5.331 -18.396  1.00  0.70           H  
ATOM   3898 1HG  GLU A 253      25.476  -6.126 -16.694  1.00  0.70           H  
ATOM   3899 2HG  GLU A 253      24.168  -6.985 -15.897  1.00  0.70           H  
ATOM   3900  N   PRO A 254      22.986  -2.408 -18.015  1.00  0.75           N  
ATOM   3901  CA  PRO A 254      22.334  -1.451 -18.882  1.00  0.75           C  
ATOM   3902  C   PRO A 254      21.620  -2.156 -20.021  1.00  0.75           C  
ATOM   3903  O   PRO A 254      21.950  -3.301 -20.320  1.00  0.75           O  
ATOM   3904  CB  PRO A 254      23.490  -0.606 -19.410  1.00  0.75           C  
ATOM   3905  CG  PRO A 254      24.549  -0.741 -18.421  1.00  0.75           C  
ATOM   3906  CD  PRO A 254      24.429  -2.152 -17.874  1.00  0.75           C  
ATOM   3907  HA  PRO A 254      21.661  -0.851 -18.261  1.00  0.75           H  
ATOM   3908 1HB  PRO A 254      23.795  -0.963 -20.405  1.00  0.75           H  
ATOM   3909 2HB  PRO A 254      23.172   0.430 -19.522  1.00  0.75           H  
ATOM   3910 1HG  PRO A 254      25.493  -0.530 -18.894  1.00  0.75           H  
ATOM   3911 2HG  PRO A 254      24.403   0.029 -17.646  1.00  0.75           H  
ATOM   3912 1HD  PRO A 254      25.032  -2.875 -18.445  1.00  0.75           H  
ATOM   3913 2HD  PRO A 254      24.723  -2.078 -16.829  1.00  0.75           H  
ATOM   3914  N   PRO A 255      20.659  -1.496 -20.695  1.00  0.81           N  
ATOM   3915  CA  PRO A 255      19.978  -1.973 -21.896  1.00  0.81           C  
ATOM   3916  C   PRO A 255      20.986  -2.438 -22.955  1.00  0.81           C  
ATOM   3917  O   PRO A 255      20.700  -3.340 -23.744  1.00  0.81           O  
ATOM   3918  CB  PRO A 255      19.229  -0.717 -22.352  1.00  0.81           C  
ATOM   3919  CG  PRO A 255      18.946   0.034 -21.066  1.00  0.81           C  
ATOM   3920  CD  PRO A 255      20.176  -0.177 -20.214  1.00  0.81           C  
ATOM   3921  HA  PRO A 255      19.287  -2.781 -21.627  1.00  0.81           H  
ATOM   3922 1HB  PRO A 255      19.846  -0.147 -23.063  1.00  0.81           H  
ATOM   3923 2HB  PRO A 255      18.311  -1.006 -22.887  1.00  0.81           H  
ATOM   3924 1HG  PRO A 255      18.758   1.098 -21.279  1.00  0.81           H  
ATOM   3925 2HG  PRO A 255      18.037  -0.358 -20.580  1.00  0.81           H  
ATOM   3926 1HD  PRO A 255      20.915   0.615 -20.387  1.00  0.81           H  
ATOM   3927 2HD  PRO A 255      19.843  -0.222 -19.169  1.00  0.81           H  
ATOM   3928  N   ASN A 256      22.164  -1.813 -22.957  1.00  0.85           N  
ATOM   3929  CA  ASN A 256      23.246  -2.152 -23.861  1.00  0.85           C  
ATOM   3930  C   ASN A 256      24.567  -2.215 -23.082  1.00  0.85           C  
ATOM   3931  O   ASN A 256      25.275  -1.212 -22.984  1.00  0.85           O  
ATOM   3932  CB  ASN A 256      23.379  -1.167 -24.990  1.00  0.85           C  
ATOM   3933  CG  ASN A 256      24.452  -1.613 -25.966  1.00  0.85           C  
ATOM   3934  OD1 ASN A 256      25.364  -2.403 -25.622  1.00  0.85           O  
ATOM   3935  ND2 ASN A 256      24.364  -1.128 -27.182  1.00  0.85           N  
ATOM   3936  H   ASN A 256      22.316  -1.072 -22.293  1.00  0.85           H  
ATOM   3937  HA  ASN A 256      23.037  -3.118 -24.313  1.00  0.85           H  
ATOM   3938 1HB  ASN A 256      22.428  -1.071 -25.517  1.00  0.85           H  
ATOM   3939 2HB  ASN A 256      23.646  -0.182 -24.597  1.00  0.85           H  
ATOM   3940 1HD2 ASN A 256      25.042  -1.380 -27.875  1.00  0.85           H  
ATOM   3941 2HD2 ASN A 256      23.625  -0.493 -27.414  1.00  0.85           H  
ATOM   3942  N   PRO A 257      24.951  -3.379 -22.549  1.00  0.88           N  
ATOM   3943  CA  PRO A 257      26.133  -3.620 -21.738  1.00  0.88           C  
ATOM   3944  C   PRO A 257      27.455  -3.249 -22.414  1.00  0.88           C  
ATOM   3945  O   PRO A 257      28.465  -3.050 -21.737  1.00  0.88           O  
ATOM   3946  CB  PRO A 257      26.071  -5.129 -21.498  1.00  0.88           C  
ATOM   3947  CG  PRO A 257      24.614  -5.479 -21.636  1.00  0.88           C  
ATOM   3948  CD  PRO A 257      24.098  -4.574 -22.710  1.00  0.88           C  
ATOM   3949  HA  PRO A 257      26.021  -3.074 -20.789  1.00  0.88           H  
ATOM   3950 1HB  PRO A 257      26.707  -5.653 -22.229  1.00  0.88           H  
ATOM   3951 2HB  PRO A 257      26.464  -5.369 -20.498  1.00  0.88           H  
ATOM   3952 1HG  PRO A 257      24.493  -6.545 -21.872  1.00  0.88           H  
ATOM   3953 2HG  PRO A 257      24.091  -5.311 -20.684  1.00  0.88           H  
ATOM   3954 1HD  PRO A 257      24.228  -5.023 -23.706  1.00  0.88           H  
ATOM   3955 2HD  PRO A 257      23.049  -4.363 -22.471  1.00  0.88           H  
ATOM   3956  N   THR A 258      27.477  -3.128 -23.745  1.00  0.88           N  
ATOM   3957  CA  THR A 258      28.744  -2.844 -24.412  1.00  0.88           C  
ATOM   3958  C   THR A 258      29.139  -1.384 -24.236  1.00  0.88           C  
ATOM   3959  O   THR A 258      30.264  -0.994 -24.554  1.00  0.88           O  
ATOM   3960  CB  THR A 258      28.709  -3.223 -25.910  1.00  0.88           C  
ATOM   3961  OG1 THR A 258      27.763  -2.421 -26.626  1.00  0.88           O  
ATOM   3962  CG2 THR A 258      28.284  -4.674 -26.030  1.00  0.88           C  
ATOM   3963  H   THR A 258      26.633  -3.199 -24.311  1.00  0.88           H  
ATOM   3964  HA  THR A 258      29.518  -3.454 -23.943  1.00  0.88           H  
ATOM   3965  HB  THR A 258      29.697  -3.090 -26.347  1.00  0.88           H  
ATOM   3966  HG1 THR A 258      26.896  -2.481 -26.209  1.00  0.88           H  
ATOM   3967 1HG2 THR A 258      28.255  -4.961 -27.081  1.00  0.88           H  
ATOM   3968 2HG2 THR A 258      28.993  -5.307 -25.498  1.00  0.88           H  
ATOM   3969 3HG2 THR A 258      27.289  -4.793 -25.593  1.00  0.88           H  
ATOM   3970  N   GLU A 259      28.212  -0.576 -23.723  1.00  0.86           N  
ATOM   3971  CA  GLU A 259      28.461   0.829 -23.479  1.00  0.86           C  
ATOM   3972  C   GLU A 259      28.974   1.089 -22.057  1.00  0.86           C  
ATOM   3973  O   GLU A 259      29.142   2.242 -21.677  1.00  0.86           O  
ATOM   3974  CB  GLU A 259      27.196   1.659 -23.734  1.00  0.86           C  
ATOM   3975  CG  GLU A 259      26.709   1.640 -25.192  1.00  0.86           C  
ATOM   3976  CD  GLU A 259      25.468   2.493 -25.446  1.00  0.86           C  
ATOM   3977  OE1 GLU A 259      24.967   3.088 -24.519  1.00  0.86           O  
ATOM   3978  OE2 GLU A 259      25.031   2.545 -26.576  1.00  0.86           O  
ATOM   3979  H   GLU A 259      27.292  -0.949 -23.483  1.00  0.86           H  
ATOM   3980  HA  GLU A 259      29.230   1.162 -24.176  1.00  0.86           H  
ATOM   3981 1HB  GLU A 259      26.386   1.278 -23.107  1.00  0.86           H  
ATOM   3982 2HB  GLU A 259      27.374   2.694 -23.446  1.00  0.86           H  
ATOM   3983 1HG  GLU A 259      27.515   1.990 -25.834  1.00  0.86           H  
ATOM   3984 2HG  GLU A 259      26.494   0.605 -25.464  1.00  0.86           H  
ATOM   3985  N   VAL A 260      29.183   0.044 -21.243  1.00  0.84           N  
ATOM   3986  CA  VAL A 260      29.603   0.298 -19.864  1.00  0.84           C  
ATOM   3987  C   VAL A 260      30.965   0.959 -19.704  1.00  0.84           C  
ATOM   3988  O   VAL A 260      31.983   0.490 -20.220  1.00  0.84           O  
ATOM   3989  CB  VAL A 260      29.569  -0.996 -19.047  1.00  0.84           C  
ATOM   3990  CG1 VAL A 260      30.168  -0.779 -17.643  1.00  0.84           C  
ATOM   3991  CG2 VAL A 260      28.150  -1.403 -18.883  1.00  0.84           C  
ATOM   3992  H   VAL A 260      29.041  -0.916 -21.562  1.00  0.84           H  
ATOM   3993  HA  VAL A 260      28.873   0.953 -19.423  1.00  0.84           H  
ATOM   3994  HB  VAL A 260      30.134  -1.769 -19.568  1.00  0.84           H  
ATOM   3995 1HG1 VAL A 260      30.121  -1.705 -17.073  1.00  0.84           H  
ATOM   3996 2HG1 VAL A 260      31.207  -0.467 -17.725  1.00  0.84           H  
ATOM   3997 3HG1 VAL A 260      29.600  -0.009 -17.123  1.00  0.84           H  
ATOM   3998 1HG2 VAL A 260      28.099  -2.321 -18.320  1.00  0.84           H  
ATOM   3999 2HG2 VAL A 260      27.636  -0.612 -18.346  1.00  0.84           H  
ATOM   4000 3HG2 VAL A 260      27.697  -1.548 -19.854  1.00  0.84           H  
ATOM   4001  N   ASP A 261      30.955   2.051 -18.940  1.00  0.82           N  
ATOM   4002  CA  ASP A 261      32.132   2.832 -18.611  1.00  0.82           C  
ATOM   4003  C   ASP A 261      32.603   2.521 -17.195  1.00  0.82           C  
ATOM   4004  O   ASP A 261      33.798   2.526 -16.902  1.00  0.82           O  
ATOM   4005  CB  ASP A 261      31.817   4.328 -18.689  1.00  0.82           C  
ATOM   4006  CG  ASP A 261      31.423   4.821 -20.079  1.00  0.82           C  
ATOM   4007  OD1 ASP A 261      32.173   4.614 -21.002  1.00  0.82           O  
ATOM   4008  OD2 ASP A 261      30.372   5.414 -20.195  1.00  0.82           O  
ATOM   4009  H   ASP A 261      30.064   2.343 -18.551  1.00  0.82           H  
ATOM   4010  HA  ASP A 261      32.929   2.583 -19.310  1.00  0.82           H  
ATOM   4011 1HB  ASP A 261      30.997   4.549 -18.002  1.00  0.82           H  
ATOM   4012 2HB  ASP A 261      32.682   4.894 -18.348  1.00  0.82           H  
ATOM   4013  N   THR A 262      31.639   2.276 -16.306  1.00  0.80           N  
ATOM   4014  CA  THR A 262      31.934   2.057 -14.887  1.00  0.80           C  
ATOM   4015  C   THR A 262      31.310   0.790 -14.337  1.00  0.80           C  
ATOM   4016  O   THR A 262      30.141   0.502 -14.635  1.00  0.80           O  
ATOM   4017  CB  THR A 262      31.457   3.257 -14.045  1.00  0.80           C  
ATOM   4018  OG1 THR A 262      32.148   4.441 -14.472  1.00  0.80           O  
ATOM   4019  CG2 THR A 262      31.699   3.024 -12.562  1.00  0.80           C  
ATOM   4020  H   THR A 262      30.668   2.271 -16.623  1.00  0.80           H  
ATOM   4021  HA  THR A 262      33.013   1.962 -14.767  1.00  0.80           H  
ATOM   4022  HB  THR A 262      30.387   3.403 -14.208  1.00  0.80           H  
ATOM   4023  HG1 THR A 262      33.097   4.307 -14.376  1.00  0.80           H  
ATOM   4024 1HG2 THR A 262      31.354   3.888 -12.002  1.00  0.80           H  
ATOM   4025 2HG2 THR A 262      31.154   2.148 -12.232  1.00  0.80           H  
ATOM   4026 3HG2 THR A 262      32.760   2.878 -12.387  1.00  0.80           H  
ATOM   4027  N   THR A 263      32.082   0.049 -13.531  1.00  0.78           N  
ATOM   4028  CA  THR A 263      31.525  -1.130 -12.898  1.00  0.78           C  
ATOM   4029  C   THR A 263      31.602  -0.956 -11.374  1.00  0.78           C  
ATOM   4030  O   THR A 263      32.676  -0.695 -10.827  1.00  0.78           O  
ATOM   4031  CB  THR A 263      32.307  -2.395 -13.263  1.00  0.78           C  
ATOM   4032  OG1 THR A 263      32.369  -2.559 -14.688  1.00  0.78           O  
ATOM   4033  CG2 THR A 263      31.558  -3.582 -12.682  1.00  0.78           C  
ATOM   4034  H   THR A 263      33.055   0.312 -13.344  1.00  0.78           H  
ATOM   4035  HA  THR A 263      30.488  -1.245 -13.191  1.00  0.78           H  
ATOM   4036  HB  THR A 263      33.315  -2.351 -12.859  1.00  0.78           H  
ATOM   4037  HG1 THR A 263      33.158  -2.043 -15.005  1.00  0.78           H  
ATOM   4038 1HG2 THR A 263      32.079  -4.501 -12.927  1.00  0.78           H  
ATOM   4039 2HG2 THR A 263      31.484  -3.481 -11.608  1.00  0.78           H  
ATOM   4040 3HG2 THR A 263      30.552  -3.613 -13.103  1.00  0.78           H  
ATOM   4041  N   LEU A 264      30.479  -1.077 -10.690  1.00  0.76           N  
ATOM   4042  CA  LEU A 264      30.515  -0.919  -9.239  1.00  0.76           C  
ATOM   4043  C   LEU A 264      30.239  -2.259  -8.578  1.00  0.76           C  
ATOM   4044  O   LEU A 264      29.459  -3.049  -9.112  1.00  0.76           O  
ATOM   4045  CB  LEU A 264      29.465   0.099  -8.795  1.00  0.76           C  
ATOM   4046  CG  LEU A 264      29.535   1.466  -9.479  1.00  0.76           C  
ATOM   4047  CD1 LEU A 264      28.370   2.301  -8.987  1.00  0.76           C  
ATOM   4048  CD2 LEU A 264      30.833   2.160  -9.228  1.00  0.76           C  
ATOM   4049  H   LEU A 264      29.611  -1.284 -11.191  1.00  0.76           H  
ATOM   4050  HA  LEU A 264      31.502  -0.578  -8.929  1.00  0.76           H  
ATOM   4051 1HB  LEU A 264      28.492  -0.315  -8.992  1.00  0.76           H  
ATOM   4052 2HB  LEU A 264      29.555   0.248  -7.719  1.00  0.76           H  
ATOM   4053  HG  LEU A 264      29.455   1.319 -10.529  1.00  0.76           H  
ATOM   4054 1HD1 LEU A 264      28.377   3.269  -9.488  1.00  0.76           H  
ATOM   4055 2HD1 LEU A 264      27.433   1.788  -9.206  1.00  0.76           H  
ATOM   4056 3HD1 LEU A 264      28.458   2.447  -7.911  1.00  0.76           H  
ATOM   4057 1HD2 LEU A 264      30.838   3.113  -9.745  1.00  0.76           H  
ATOM   4058 2HD2 LEU A 264      30.949   2.337  -8.195  1.00  0.76           H  
ATOM   4059 3HD2 LEU A 264      31.648   1.543  -9.595  1.00  0.76           H  
ATOM   4060  N   TYR A 265      30.878  -2.507  -7.440  1.00  0.73           N  
ATOM   4061  CA  TYR A 265      30.645  -3.698  -6.631  1.00  0.73           C  
ATOM   4062  C   TYR A 265      30.160  -3.311  -5.240  1.00  0.73           C  
ATOM   4063  O   TYR A 265      30.882  -2.663  -4.482  1.00  0.73           O  
ATOM   4064  CB  TYR A 265      31.908  -4.545  -6.570  1.00  0.73           C  
ATOM   4065  CG  TYR A 265      32.267  -5.097  -7.867  1.00  0.73           C  
ATOM   4066  CD1 TYR A 265      32.962  -4.333  -8.792  1.00  0.73           C  
ATOM   4067  CD2 TYR A 265      31.894  -6.380  -8.155  1.00  0.73           C  
ATOM   4068  CE1 TYR A 265      33.241  -4.874 -10.013  1.00  0.73           C  
ATOM   4069  CE2 TYR A 265      32.178  -6.908  -9.369  1.00  0.73           C  
ATOM   4070  CZ  TYR A 265      32.825  -6.174 -10.293  1.00  0.73           C  
ATOM   4071  OH  TYR A 265      33.067  -6.723 -11.505  1.00  0.73           O  
ATOM   4072  H   TYR A 265      31.563  -1.835  -7.114  1.00  0.73           H  
ATOM   4073  HA  TYR A 265      29.884  -4.287  -7.110  1.00  0.73           H  
ATOM   4074 1HB  TYR A 265      32.734  -3.946  -6.233  1.00  0.73           H  
ATOM   4075 2HB  TYR A 265      31.770  -5.367  -5.869  1.00  0.73           H  
ATOM   4076  HD1 TYR A 265      33.265  -3.308  -8.555  1.00  0.73           H  
ATOM   4077  HD2 TYR A 265      31.352  -6.971  -7.416  1.00  0.73           H  
ATOM   4078  HE1 TYR A 265      33.770  -4.289 -10.761  1.00  0.73           H  
ATOM   4079  HE2 TYR A 265      31.870  -7.911  -9.605  1.00  0.73           H  
ATOM   4080  HH  TYR A 265      32.786  -7.639 -11.506  1.00  0.73           H  
ATOM   4081  N   LEU A 266      28.931  -3.681  -4.916  1.00  0.71           N  
ATOM   4082  CA  LEU A 266      28.350  -3.287  -3.637  1.00  0.71           C  
ATOM   4083  C   LEU A 266      28.184  -4.501  -2.729  1.00  0.71           C  
ATOM   4084  O   LEU A 266      27.334  -5.352  -2.985  1.00  0.71           O  
ATOM   4085  CB  LEU A 266      26.995  -2.636  -3.889  1.00  0.71           C  
ATOM   4086  CG  LEU A 266      26.954  -1.483  -4.892  1.00  0.71           C  
ATOM   4087  CD1 LEU A 266      25.525  -1.023  -5.021  1.00  0.71           C  
ATOM   4088  CD2 LEU A 266      27.858  -0.371  -4.451  1.00  0.71           C  
ATOM   4089  H   LEU A 266      28.392  -4.227  -5.590  1.00  0.71           H  
ATOM   4090  HA  LEU A 266      29.013  -2.576  -3.144  1.00  0.71           H  
ATOM   4091 1HB  LEU A 266      26.311  -3.396  -4.238  1.00  0.71           H  
ATOM   4092 2HB  LEU A 266      26.621  -2.256  -2.957  1.00  0.71           H  
ATOM   4093  HG  LEU A 266      27.285  -1.842  -5.869  1.00  0.71           H  
ATOM   4094 1HD1 LEU A 266      25.462  -0.210  -5.744  1.00  0.71           H  
ATOM   4095 2HD1 LEU A 266      24.904  -1.841  -5.349  1.00  0.71           H  
ATOM   4096 3HD1 LEU A 266      25.185  -0.681  -4.057  1.00  0.71           H  
ATOM   4097 1HD2 LEU A 266      27.828   0.442  -5.178  1.00  0.71           H  
ATOM   4098 2HD2 LEU A 266      27.540   0.000  -3.481  1.00  0.71           H  
ATOM   4099 3HD2 LEU A 266      28.858  -0.756  -4.383  1.00  0.71           H  
ATOM   4100  N   ILE A 267      28.991  -4.598  -1.685  1.00  0.69           N  
ATOM   4101  CA  ILE A 267      28.934  -5.769  -0.813  1.00  0.69           C  
ATOM   4102  C   ILE A 267      28.351  -5.385   0.525  1.00  0.69           C  
ATOM   4103  O   ILE A 267      28.778  -4.382   1.095  1.00  0.69           O  
ATOM   4104  CB  ILE A 267      30.324  -6.341  -0.617  1.00  0.69           C  
ATOM   4105  CG1 ILE A 267      30.930  -6.532  -1.986  1.00  0.69           C  
ATOM   4106  CG2 ILE A 267      30.261  -7.682   0.092  1.00  0.69           C  
ATOM   4107  CD1 ILE A 267      30.176  -7.455  -2.839  1.00  0.69           C  
ATOM   4108  H   ILE A 267      29.689  -3.871  -1.506  1.00  0.69           H  
ATOM   4109  HA  ILE A 267      28.300  -6.521  -1.268  1.00  0.69           H  
ATOM   4110  HB  ILE A 267      30.925  -5.636  -0.065  1.00  0.69           H  
ATOM   4111 1HG1 ILE A 267      30.975  -5.561  -2.478  1.00  0.69           H  
ATOM   4112 2HG1 ILE A 267      31.923  -6.923  -1.887  1.00  0.69           H  
ATOM   4113 1HG2 ILE A 267      31.260  -8.094   0.198  1.00  0.69           H  
ATOM   4114 2HG2 ILE A 267      29.816  -7.581   1.062  1.00  0.69           H  
ATOM   4115 3HG2 ILE A 267      29.650  -8.347  -0.507  1.00  0.69           H  
ATOM   4116 1HD1 ILE A 267      30.644  -7.540  -3.810  1.00  0.69           H  
ATOM   4117 2HD1 ILE A 267      30.172  -8.409  -2.346  1.00  0.69           H  
ATOM   4118 3HD1 ILE A 267      29.177  -7.103  -2.967  1.00  0.69           H  
ATOM   4119  N   GLY A 268      27.375  -6.140   1.023  1.00  0.69           N  
ATOM   4120  CA  GLY A 268      26.794  -5.735   2.300  1.00  0.69           C  
ATOM   4121  C   GLY A 268      26.381  -6.858   3.224  1.00  0.69           C  
ATOM   4122  O   GLY A 268      26.168  -8.003   2.811  1.00  0.69           O  
ATOM   4123  H   GLY A 268      27.069  -6.968   0.507  1.00  0.69           H  
ATOM   4124 1HA  GLY A 268      27.532  -5.137   2.821  1.00  0.69           H  
ATOM   4125 2HA  GLY A 268      25.946  -5.077   2.138  1.00  0.69           H  
ATOM   4126  N   LYS A 269      26.288  -6.478   4.493  1.00  0.70           N  
ATOM   4127  CA  LYS A 269      25.969  -7.387   5.595  1.00  0.70           C  
ATOM   4128  C   LYS A 269      24.472  -7.460   5.857  1.00  0.70           C  
ATOM   4129  O   LYS A 269      23.820  -6.427   6.025  1.00  0.70           O  
ATOM   4130  CB  LYS A 269      26.704  -6.927   6.849  1.00  0.70           C  
ATOM   4131  CG  LYS A 269      26.613  -7.835   8.043  1.00  0.70           C  
ATOM   4132  CD  LYS A 269      27.565  -7.365   9.135  1.00  0.70           C  
ATOM   4133  CE  LYS A 269      27.082  -6.053   9.728  1.00  0.70           C  
ATOM   4134  NZ  LYS A 269      27.854  -5.641  10.912  1.00  0.70           N  
ATOM   4135  H   LYS A 269      26.477  -5.488   4.674  1.00  0.70           H  
ATOM   4136  HA  LYS A 269      26.311  -8.388   5.331  1.00  0.70           H  
ATOM   4137 1HB  LYS A 269      27.742  -6.757   6.634  1.00  0.70           H  
ATOM   4138 2HB  LYS A 269      26.291  -5.965   7.155  1.00  0.70           H  
ATOM   4139 1HG  LYS A 269      25.594  -7.832   8.429  1.00  0.70           H  
ATOM   4140 2HG  LYS A 269      26.878  -8.854   7.748  1.00  0.70           H  
ATOM   4141 1HD  LYS A 269      27.650  -8.103   9.909  1.00  0.70           H  
ATOM   4142 2HD  LYS A 269      28.557  -7.213   8.706  1.00  0.70           H  
ATOM   4143 1HE  LYS A 269      27.180  -5.287   8.970  1.00  0.70           H  
ATOM   4144 2HE  LYS A 269      26.033  -6.139  10.001  1.00  0.70           H  
ATOM   4145 1HZ  LYS A 269      27.490  -4.724  11.225  1.00  0.70           H  
ATOM   4146 2HZ  LYS A 269      27.759  -6.326  11.653  1.00  0.70           H  
ATOM   4147 3HZ  LYS A 269      28.822  -5.537  10.666  1.00  0.70           H  
ATOM   4148  N   GLY A 270      23.936  -8.677   5.907  1.00  0.72           N  
ATOM   4149  CA  GLY A 270      22.514  -8.925   6.118  1.00  0.72           C  
ATOM   4150  C   GLY A 270      22.229  -9.897   7.267  1.00  0.72           C  
ATOM   4151  O   GLY A 270      21.365 -10.762   7.151  1.00  0.72           O  
ATOM   4152  H   GLY A 270      24.518  -9.495   5.747  1.00  0.72           H  
ATOM   4153 1HA  GLY A 270      22.005  -7.982   6.291  1.00  0.72           H  
ATOM   4154 2HA  GLY A 270      22.107  -9.331   5.200  1.00  0.72           H  
ATOM   4155  N   ILE A 271      22.936  -9.775   8.378  1.00  0.76           N  
ATOM   4156  CA  ILE A 271      22.715 -10.715   9.478  1.00  0.76           C  
ATOM   4157  C   ILE A 271      21.289 -10.585  10.015  1.00  0.76           C  
ATOM   4158  O   ILE A 271      20.887  -9.502  10.434  1.00  0.76           O  
ATOM   4159  CB  ILE A 271      23.664 -10.398  10.642  1.00  0.76           C  
ATOM   4160  CG1 ILE A 271      25.071 -10.546  10.254  1.00  0.76           C  
ATOM   4161  CG2 ILE A 271      23.388 -11.364  11.779  1.00  0.76           C  
ATOM   4162  CD1 ILE A 271      25.978  -9.952  11.238  1.00  0.76           C  
ATOM   4163  H   ILE A 271      23.626  -9.044   8.455  1.00  0.76           H  
ATOM   4164  HA  ILE A 271      22.876 -11.727   9.122  1.00  0.76           H  
ATOM   4165  HB  ILE A 271      23.514  -9.375  10.985  1.00  0.76           H  
ATOM   4166 1HG1 ILE A 271      25.312 -11.555  10.226  1.00  0.76           H  
ATOM   4167 2HG1 ILE A 271      25.235 -10.113   9.276  1.00  0.76           H  
ATOM   4168 1HG2 ILE A 271      24.057 -11.160  12.602  1.00  0.76           H  
ATOM   4169 2HG2 ILE A 271      22.375 -11.243  12.100  1.00  0.76           H  
ATOM   4170 3HG2 ILE A 271      23.542 -12.388  11.447  1.00  0.76           H  
ATOM   4171 1HD1 ILE A 271      26.978 -10.120  10.921  1.00  0.76           H  
ATOM   4172 2HD1 ILE A 271      25.784  -8.882  11.314  1.00  0.76           H  
ATOM   4173 3HD1 ILE A 271      25.816 -10.406  12.209  1.00  0.76           H  
ATOM   4174  N   THR A 272      20.546 -11.694  10.041  1.00  0.79           N  
ATOM   4175  CA  THR A 272      19.152 -11.718  10.504  1.00  0.79           C  
ATOM   4176  C   THR A 272      18.984 -11.358  11.966  1.00  0.79           C  
ATOM   4177  O   THR A 272      18.085 -10.613  12.364  1.00  0.79           O  
ATOM   4178  CB  THR A 272      18.525 -13.114  10.343  1.00  0.79           C  
ATOM   4179  OG1 THR A 272      18.424 -13.495   8.963  1.00  0.79           O  
ATOM   4180  CG2 THR A 272      17.186 -13.138  11.003  1.00  0.79           C  
ATOM   4181  H   THR A 272      20.976 -12.552   9.713  1.00  0.79           H  
ATOM   4182  HA  THR A 272      18.588 -11.010   9.912  1.00  0.79           H  
ATOM   4183  HB  THR A 272      19.168 -13.838  10.841  1.00  0.79           H  
ATOM   4184  HG1 THR A 272      17.590 -13.110   8.591  1.00  0.79           H  
ATOM   4185 1HG2 THR A 272      16.756 -14.122  10.935  1.00  0.79           H  
ATOM   4186 2HG2 THR A 272      17.293 -12.882  12.035  1.00  0.79           H  
ATOM   4187 3HG2 THR A 272      16.533 -12.422  10.526  1.00  0.79           H  
ATOM   4188  N   TYR A 273      19.834 -11.961  12.767  1.00  0.82           N  
ATOM   4189  CA  TYR A 273      19.791 -11.868  14.209  1.00  0.82           C  
ATOM   4190  C   TYR A 273      21.209 -11.889  14.714  1.00  0.82           C  
ATOM   4191  O   TYR A 273      22.020 -12.686  14.237  1.00  0.82           O  
ATOM   4192  CB  TYR A 273      18.974 -13.035  14.757  1.00  0.82           C  
ATOM   4193  CG  TYR A 273      18.765 -13.074  16.217  1.00  0.82           C  
ATOM   4194  CD1 TYR A 273      18.018 -12.088  16.829  1.00  0.82           C  
ATOM   4195  CD2 TYR A 273      19.259 -14.133  16.948  1.00  0.82           C  
ATOM   4196  CE1 TYR A 273      17.782 -12.145  18.183  1.00  0.82           C  
ATOM   4197  CE2 TYR A 273      19.013 -14.199  18.295  1.00  0.82           C  
ATOM   4198  CZ  TYR A 273      18.284 -13.208  18.919  1.00  0.82           C  
ATOM   4199  OH  TYR A 273      18.045 -13.277  20.274  1.00  0.82           O  
ATOM   4200  H   TYR A 273      20.548 -12.524  12.335  1.00  0.82           H  
ATOM   4201  HA  TYR A 273      19.335 -10.921  14.499  1.00  0.82           H  
ATOM   4202 1HB  TYR A 273      18.012 -13.065  14.283  1.00  0.82           H  
ATOM   4203 2HB  TYR A 273      19.471 -13.943  14.492  1.00  0.82           H  
ATOM   4204  HD1 TYR A 273      17.620 -11.263  16.238  1.00  0.82           H  
ATOM   4205  HD2 TYR A 273      19.834 -14.918  16.456  1.00  0.82           H  
ATOM   4206  HE1 TYR A 273      17.198 -11.363  18.670  1.00  0.82           H  
ATOM   4207  HE2 TYR A 273      19.397 -15.036  18.875  1.00  0.82           H  
ATOM   4208  HH  TYR A 273      17.516 -12.523  20.544  1.00  0.82           H  
ATOM   4209  N   ASP A 274      21.522 -11.008  15.649  1.00  0.85           N  
ATOM   4210  CA  ASP A 274      22.872 -10.943  16.164  1.00  0.85           C  
ATOM   4211  C   ASP A 274      22.875 -10.770  17.668  1.00  0.85           C  
ATOM   4212  O   ASP A 274      22.441  -9.753  18.203  1.00  0.85           O  
ATOM   4213  CB  ASP A 274      23.661  -9.831  15.458  1.00  0.85           C  
ATOM   4214  CG  ASP A 274      25.172  -9.767  15.835  1.00  0.85           C  
ATOM   4215  OD1 ASP A 274      25.578 -10.309  16.850  1.00  0.85           O  
ATOM   4216  OD2 ASP A 274      25.919  -9.229  15.052  1.00  0.85           O  
ATOM   4217  H   ASP A 274      20.816 -10.381  16.005  1.00  0.85           H  
ATOM   4218  HA  ASP A 274      23.364 -11.889  15.947  1.00  0.85           H  
ATOM   4219 1HB  ASP A 274      23.583  -9.959  14.395  1.00  0.85           H  
ATOM   4220 2HB  ASP A 274      23.203  -8.875  15.680  1.00  0.85           H  
ATOM   4221  N   THR A 275      23.320 -11.825  18.329  1.00  0.87           N  
ATOM   4222  CA  THR A 275      23.372 -11.952  19.777  1.00  0.87           C  
ATOM   4223  C   THR A 275      24.687 -11.517  20.384  1.00  0.87           C  
ATOM   4224  O   THR A 275      24.885 -11.627  21.591  1.00  0.87           O  
ATOM   4225  CB  THR A 275      23.234 -13.411  20.155  1.00  0.87           C  
ATOM   4226  OG1 THR A 275      24.331 -14.132  19.541  1.00  0.87           O  
ATOM   4227  CG2 THR A 275      21.951 -13.954  19.696  1.00  0.87           C  
ATOM   4228  H   THR A 275      23.637 -12.619  17.768  1.00  0.87           H  
ATOM   4229  HA  THR A 275      22.567 -11.359  20.209  1.00  0.87           H  
ATOM   4230  HB  THR A 275      23.306 -13.511  21.239  1.00  0.87           H  
ATOM   4231  HG1 THR A 275      24.208 -14.124  18.558  1.00  0.87           H  
ATOM   4232 1HG2 THR A 275      21.872 -15.003  19.971  1.00  0.87           H  
ATOM   4233 2HG2 THR A 275      21.142 -13.393  20.163  1.00  0.87           H  
ATOM   4234 3HG2 THR A 275      21.893 -13.853  18.611  1.00  0.87           H  
ATOM   4235  N   GLY A 276      25.639 -11.135  19.553  1.00  0.90           N  
ATOM   4236  CA  GLY A 276      26.963 -10.818  20.050  1.00  0.90           C  
ATOM   4237  C   GLY A 276      27.879 -12.054  20.099  1.00  0.90           C  
ATOM   4238  O   GLY A 276      29.055 -11.919  20.427  1.00  0.90           O  
ATOM   4239  H   GLY A 276      25.450 -11.014  18.550  1.00  0.90           H  
ATOM   4240 1HA  GLY A 276      27.413 -10.065  19.398  1.00  0.90           H  
ATOM   4241 2HA  GLY A 276      26.891 -10.365  21.036  1.00  0.90           H  
ATOM   4242  N   GLY A 277      27.353 -13.261  19.813  1.00  0.95           N  
ATOM   4243  CA  GLY A 277      28.181 -14.476  19.819  1.00  0.95           C  
ATOM   4244  C   GLY A 277      28.544 -14.916  21.233  1.00  0.95           C  
ATOM   4245  O   GLY A 277      27.860 -14.559  22.182  1.00  0.95           O  
ATOM   4246  H   GLY A 277      26.357 -13.358  19.601  1.00  0.95           H  
ATOM   4247 1HA  GLY A 277      27.639 -15.280  19.315  1.00  0.95           H  
ATOM   4248 2HA  GLY A 277      29.085 -14.304  19.238  1.00  0.95           H  
ATOM   4249  N   ALA A 278      29.623 -15.687  21.396  1.00  1.04           N  
ATOM   4250  CA  ALA A 278      29.987 -16.242  22.710  1.00  1.04           C  
ATOM   4251  C   ALA A 278      30.214 -15.176  23.782  1.00  1.04           C  
ATOM   4252  O   ALA A 278      29.966 -15.430  24.961  1.00  1.04           O  
ATOM   4253  CB  ALA A 278      31.238 -17.099  22.616  1.00  1.04           C  
ATOM   4254  H   ALA A 278      30.188 -15.925  20.589  1.00  1.04           H  
ATOM   4255  HA  ALA A 278      29.168 -16.874  23.039  1.00  1.04           H  
ATOM   4256 1HB  ALA A 278      31.455 -17.529  23.591  1.00  1.04           H  
ATOM   4257 2HB  ALA A 278      31.078 -17.901  21.896  1.00  1.04           H  
ATOM   4258 3HB  ALA A 278      32.078 -16.492  22.302  1.00  1.04           H  
ATOM   4259  N   ASP A 279      30.675 -13.991  23.393  1.00  1.21           N  
ATOM   4260  CA  ASP A 279      30.975 -12.940  24.364  1.00  1.21           C  
ATOM   4261  C   ASP A 279      29.779 -12.034  24.696  1.00  1.21           C  
ATOM   4262  O   ASP A 279      29.921 -11.166  25.554  1.00  1.21           O  
ATOM   4263  CB  ASP A 279      32.107 -12.047  23.833  1.00  1.21           C  
ATOM   4264  CG  ASP A 279      33.428 -12.769  23.686  1.00  1.21           C  
ATOM   4265  OD1 ASP A 279      33.752 -13.561  24.545  1.00  1.21           O  
ATOM   4266  OD2 ASP A 279      34.106 -12.537  22.695  1.00  1.21           O  
ATOM   4267  H   ASP A 279      30.856 -13.812  22.409  1.00  1.21           H  
ATOM   4268  HA  ASP A 279      31.303 -13.416  25.287  1.00  1.21           H  
ATOM   4269 1HB  ASP A 279      31.817 -11.628  22.870  1.00  1.21           H  
ATOM   4270 2HB  ASP A 279      32.245 -11.210  24.514  1.00  1.21           H  
ATOM   4271  N   ILE A 280      28.619 -12.292  24.051  1.00  1.48           N  
ATOM   4272  CA  ILE A 280      27.329 -11.563  24.106  1.00  1.48           C  
ATOM   4273  C   ILE A 280      27.303 -10.090  24.570  1.00  1.48           C  
ATOM   4274  O   ILE A 280      28.314  -9.412  24.703  1.00  1.48           O  
ATOM   4275  CB  ILE A 280      26.314 -12.334  24.992  1.00  1.48           C  
ATOM   4276  CG1 ILE A 280      26.822 -12.452  26.428  1.00  1.48           C  
ATOM   4277  CG2 ILE A 280      26.078 -13.681  24.420  1.00  1.48           C  
ATOM   4278  CD1 ILE A 280      25.766 -12.929  27.388  1.00  1.48           C  
ATOM   4279  H   ILE A 280      28.612 -13.089  23.412  1.00  1.48           H  
ATOM   4280  HA  ILE A 280      26.931 -11.582  23.095  1.00  1.48           H  
ATOM   4281  HB  ILE A 280      25.370 -11.833  25.013  1.00  1.48           H  
ATOM   4282 1HG1 ILE A 280      27.644 -13.169  26.450  1.00  1.48           H  
ATOM   4283 2HG1 ILE A 280      27.207 -11.492  26.754  1.00  1.48           H  
ATOM   4284 1HG2 ILE A 280      25.356 -14.219  25.027  1.00  1.48           H  
ATOM   4285 2HG2 ILE A 280      25.697 -13.583  23.397  1.00  1.48           H  
ATOM   4286 3HG2 ILE A 280      27.019 -14.227  24.410  1.00  1.48           H  
ATOM   4287 1HD1 ILE A 280      26.192 -13.004  28.389  1.00  1.48           H  
ATOM   4288 2HD1 ILE A 280      24.931 -12.226  27.400  1.00  1.48           H  
ATOM   4289 3HD1 ILE A 280      25.406 -13.907  27.074  1.00  1.48           H  
ATOM   4290  N   LYS A 281      26.086  -9.579  24.773  1.00  1.85           N  
ATOM   4291  CA  LYS A 281      25.867  -8.213  25.233  1.00  1.85           C  
ATOM   4292  C   LYS A 281      25.463  -8.170  26.708  1.00  1.85           C  
ATOM   4293  O   LYS A 281      25.075  -7.128  27.238  1.00  1.85           O  
ATOM   4294  CB  LYS A 281      24.807  -7.523  24.390  1.00  1.85           C  
ATOM   4295  CG  LYS A 281      25.129  -7.410  22.897  1.00  1.85           C  
ATOM   4296  CD  LYS A 281      26.351  -6.529  22.671  1.00  1.85           C  
ATOM   4297  CE  LYS A 281      26.600  -6.273  21.196  1.00  1.85           C  
ATOM   4298  NZ  LYS A 281      27.799  -5.414  20.976  1.00  1.85           N  
ATOM   4299  H   LYS A 281      25.279 -10.157  24.603  1.00  1.85           H  
ATOM   4300  HA  LYS A 281      26.802  -7.660  25.132  1.00  1.85           H  
ATOM   4301 1HB  LYS A 281      23.859  -8.028  24.512  1.00  1.85           H  
ATOM   4302 2HB  LYS A 281      24.683  -6.520  24.760  1.00  1.85           H  
ATOM   4303 1HG  LYS A 281      25.321  -8.403  22.481  1.00  1.85           H  
ATOM   4304 2HG  LYS A 281      24.281  -6.972  22.370  1.00  1.85           H  
ATOM   4305 1HD  LYS A 281      26.216  -5.574  23.177  1.00  1.85           H  
ATOM   4306 2HD  LYS A 281      27.236  -7.020  23.085  1.00  1.85           H  
ATOM   4307 1HE  LYS A 281      26.748  -7.225  20.681  1.00  1.85           H  
ATOM   4308 2HE  LYS A 281      25.732  -5.774  20.776  1.00  1.85           H  
ATOM   4309 1HZ  LYS A 281      27.933  -5.270  19.991  1.00  1.85           H  
ATOM   4310 2HZ  LYS A 281      27.683  -4.533  21.430  1.00  1.85           H  
ATOM   4311 3HZ  LYS A 281      28.644  -5.871  21.338  1.00  1.85           H  
ATOM   4312  N   ALA A 282      25.569  -9.305  27.384  1.00  2.26           N  
ATOM   4313  CA  ALA A 282      25.203  -9.400  28.790  1.00  2.26           C  
ATOM   4314  C   ALA A 282      23.716  -9.112  29.015  1.00  2.26           C  
ATOM   4315  O   ALA A 282      22.889 -10.021  28.941  1.00  2.26           O  
ATOM   4316  CB  ALA A 282      26.075  -8.480  29.649  1.00  2.26           C  
ATOM   4317  H   ALA A 282      25.909 -10.122  26.905  1.00  2.26           H  
ATOM   4318  HA  ALA A 282      25.385 -10.423  29.112  1.00  2.26           H  
ATOM   4319 1HB  ALA A 282      25.806  -8.618  30.696  1.00  2.26           H  
ATOM   4320 2HB  ALA A 282      27.120  -8.753  29.505  1.00  2.26           H  
ATOM   4321 3HB  ALA A 282      25.956  -7.437  29.398  1.00  2.26           H  
ATOM   4322  N   ASN A 283      23.410  -7.890  29.420  1.00  2.58           N  
ATOM   4323  CA  ASN A 283      22.057  -7.487  29.791  1.00  2.58           C  
ATOM   4324  C   ASN A 283      21.131  -7.145  28.614  1.00  2.58           C  
ATOM   4325  O   ASN A 283      21.479  -7.316  27.444  1.00  2.58           O  
ATOM   4326  CB  ASN A 283      22.143  -6.352  30.803  1.00  2.58           C  
ATOM   4327  CG  ASN A 283      22.794  -5.115  30.250  1.00  2.58           C  
ATOM   4328  OD1 ASN A 283      23.011  -4.990  29.053  1.00  2.58           O  
ATOM   4329  ND2 ASN A 283      23.109  -4.187  31.121  1.00  2.58           N  
ATOM   4330  H   ASN A 283      24.146  -7.200  29.369  1.00  2.58           H  
ATOM   4331  HA  ASN A 283      21.596  -8.335  30.301  1.00  2.58           H  
ATOM   4332 1HB  ASN A 283      21.152  -6.096  31.168  1.00  2.58           H  
ATOM   4333 2HB  ASN A 283      22.724  -6.688  31.661  1.00  2.58           H  
ATOM   4334 1HD2 ASN A 283      23.545  -3.340  30.813  1.00  2.58           H  
ATOM   4335 2HD2 ASN A 283      22.916  -4.325  32.091  1.00  2.58           H  
ATOM   4336  N   GLY A 284      19.922  -6.655  28.927  1.00  2.70           N  
ATOM   4337  CA  GLY A 284      18.869  -6.418  27.927  1.00  2.70           C  
ATOM   4338  C   GLY A 284      19.060  -5.200  27.020  1.00  2.70           C  
ATOM   4339  O   GLY A 284      18.220  -4.301  26.980  1.00  2.70           O  
ATOM   4340  H   GLY A 284      19.701  -6.490  29.896  1.00  2.70           H  
ATOM   4341 1HA  GLY A 284      18.783  -7.308  27.304  1.00  2.70           H  
ATOM   4342 2HA  GLY A 284      17.916  -6.321  28.445  1.00  2.70           H  
ATOM   4343  N   VAL A 285      20.156  -5.202  26.278  1.00  2.56           N  
ATOM   4344  CA  VAL A 285      20.514  -4.134  25.356  1.00  2.56           C  
ATOM   4345  C   VAL A 285      20.635  -4.654  23.932  1.00  2.56           C  
ATOM   4346  O   VAL A 285      21.242  -4.012  23.079  1.00  2.56           O  
ATOM   4347  CB  VAL A 285      21.834  -3.484  25.773  1.00  2.56           C  
ATOM   4348  CG1 VAL A 285      21.667  -2.826  27.131  1.00  2.56           C  
ATOM   4349  CG2 VAL A 285      22.915  -4.541  25.780  1.00  2.56           C  
ATOM   4350  H   VAL A 285      20.786  -5.993  26.400  1.00  2.56           H  
ATOM   4351  HA  VAL A 285      19.731  -3.375  25.381  1.00  2.56           H  
ATOM   4352  HB  VAL A 285      22.098  -2.704  25.061  1.00  2.56           H  
ATOM   4353 1HG1 VAL A 285      22.603  -2.358  27.429  1.00  2.56           H  
ATOM   4354 2HG1 VAL A 285      20.883  -2.072  27.074  1.00  2.56           H  
ATOM   4355 3HG1 VAL A 285      21.388  -3.571  27.863  1.00  2.56           H  
ATOM   4356 1HG2 VAL A 285      23.867  -4.099  26.065  1.00  2.56           H  
ATOM   4357 2HG2 VAL A 285      22.664  -5.328  26.485  1.00  2.56           H  
ATOM   4358 3HG2 VAL A 285      22.992  -4.963  24.782  1.00  2.56           H  
ATOM   4359  N   MET A 286      20.061  -5.830  23.673  1.00  2.26           N  
ATOM   4360  CA  MET A 286      20.115  -6.414  22.335  1.00  2.26           C  
ATOM   4361  C   MET A 286      18.990  -5.901  21.433  1.00  2.26           C  
ATOM   4362  O   MET A 286      18.902  -6.245  20.250  1.00  2.26           O  
ATOM   4363  CB  MET A 286      20.093  -7.942  22.401  1.00  2.26           C  
ATOM   4364  CG  MET A 286      21.340  -8.565  23.034  1.00  2.26           C  
ATOM   4365  SD  MET A 286      21.303 -10.383  23.063  1.00  2.26           S  
ATOM   4366  CE  MET A 286      22.853 -10.770  23.890  1.00  2.26           C  
ATOM   4367  H   MET A 286      19.582  -6.314  24.418  1.00  2.26           H  
ATOM   4368  HA  MET A 286      21.058  -6.115  21.880  1.00  2.26           H  
ATOM   4369 1HB  MET A 286      19.225  -8.270  22.971  1.00  2.26           H  
ATOM   4370 2HB  MET A 286      19.997  -8.347  21.391  1.00  2.26           H  
ATOM   4371 1HG  MET A 286      22.211  -8.253  22.465  1.00  2.26           H  
ATOM   4372 2HG  MET A 286      21.450  -8.203  24.059  1.00  2.26           H  
ATOM   4373 1HE  MET A 286      22.968 -11.853  23.958  1.00  2.26           H  
ATOM   4374 2HE  MET A 286      23.671 -10.354  23.314  1.00  2.26           H  
ATOM   4375 3HE  MET A 286      22.850 -10.336  24.894  1.00  2.26           H  
ATOM   4376  N   ALA A 287      18.097  -5.096  21.983  1.00  1.92           N  
ATOM   4377  CA  ALA A 287      17.058  -4.551  21.140  1.00  1.92           C  
ATOM   4378  C   ALA A 287      17.750  -3.717  20.075  1.00  1.92           C  
ATOM   4379  O   ALA A 287      18.697  -2.993  20.375  1.00  1.92           O  
ATOM   4380  CB  ALA A 287      16.084  -3.714  21.947  1.00  1.92           C  
ATOM   4381  H   ALA A 287      18.165  -4.840  22.955  1.00  1.92           H  
ATOM   4382  HA  ALA A 287      16.525  -5.369  20.654  1.00  1.92           H  
ATOM   4383 1HB  ALA A 287      15.321  -3.307  21.284  1.00  1.92           H  
ATOM   4384 2HB  ALA A 287      15.611  -4.337  22.707  1.00  1.92           H  
ATOM   4385 3HB  ALA A 287      16.621  -2.898  22.429  1.00  1.92           H  
ATOM   4386  N   GLY A 288      17.289  -3.792  18.840  1.00  1.62           N  
ATOM   4387  CA  GLY A 288      17.892  -2.991  17.780  1.00  1.62           C  
ATOM   4388  C   GLY A 288      19.031  -3.698  17.030  1.00  1.62           C  
ATOM   4389  O   GLY A 288      19.454  -3.219  15.976  1.00  1.62           O  
ATOM   4390  H   GLY A 288      16.516  -4.408  18.627  1.00  1.62           H  
ATOM   4391 1HA  GLY A 288      17.119  -2.706  17.068  1.00  1.62           H  
ATOM   4392 2HA  GLY A 288      18.266  -2.063  18.209  1.00  1.62           H  
ATOM   4393  N   MET A 289      19.504  -4.859  17.518  1.00  1.40           N  
ATOM   4394  CA  MET A 289      20.586  -5.597  16.835  1.00  1.40           C  
ATOM   4395  C   MET A 289      20.157  -6.052  15.438  1.00  1.40           C  
ATOM   4396  O   MET A 289      20.975  -6.231  14.541  1.00  1.40           O  
ATOM   4397  CB  MET A 289      21.014  -6.803  17.665  1.00  1.40           C  
ATOM   4398  CG  MET A 289      21.776  -6.482  18.966  1.00  1.40           C  
ATOM   4399  SD  MET A 289      23.374  -5.678  18.762  1.00  1.40           S  
ATOM   4400  CE  MET A 289      24.368  -7.007  18.078  1.00  1.40           C  
ATOM   4401  H   MET A 289      19.143  -5.232  18.402  1.00  1.40           H  
ATOM   4402  HA  MET A 289      21.441  -4.931  16.719  1.00  1.40           H  
ATOM   4403 1HB  MET A 289      20.134  -7.383  17.943  1.00  1.40           H  
ATOM   4404 2HB  MET A 289      21.652  -7.451  17.063  1.00  1.40           H  
ATOM   4405 1HG  MET A 289      21.170  -5.807  19.537  1.00  1.40           H  
ATOM   4406 2HG  MET A 289      21.913  -7.398  19.546  1.00  1.40           H  
ATOM   4407 1HE  MET A 289      25.383  -6.659  17.900  1.00  1.40           H  
ATOM   4408 2HE  MET A 289      24.389  -7.855  18.771  1.00  1.40           H  
ATOM   4409 3HE  MET A 289      23.936  -7.323  17.141  1.00  1.40           H  
ATOM   4410  N   HIS A 290      18.850  -6.190  15.232  1.00  1.26           N  
ATOM   4411  CA  HIS A 290      18.298  -6.605  13.946  1.00  1.26           C  
ATOM   4412  C   HIS A 290      18.523  -5.545  12.867  1.00  1.26           C  
ATOM   4413  O   HIS A 290      18.418  -5.820  11.667  1.00  1.26           O  
ATOM   4414  CB  HIS A 290      16.799  -6.906  14.068  1.00  1.26           C  
ATOM   4415  CG  HIS A 290      15.927  -5.724  14.410  1.00  1.26           C  
ATOM   4416  ND1 HIS A 290      15.809  -5.230  15.698  1.00  1.26           N  
ATOM   4417  CD2 HIS A 290      15.130  -4.949  13.636  1.00  1.26           C  
ATOM   4418  CE1 HIS A 290      14.980  -4.194  15.690  1.00  1.26           C  
ATOM   4419  NE2 HIS A 290      14.555  -4.008  14.456  1.00  1.26           N  
ATOM   4420  H   HIS A 290      18.225  -6.014  16.004  1.00  1.26           H  
ATOM   4421  HA  HIS A 290      18.795  -7.519  13.615  1.00  1.26           H  
ATOM   4422 1HB  HIS A 290      16.435  -7.344  13.139  1.00  1.26           H  
ATOM   4423 2HB  HIS A 290      16.659  -7.640  14.852  1.00  1.26           H  
ATOM   4424  HD2 HIS A 290      14.974  -5.055  12.561  1.00  1.26           H  
ATOM   4425  HE1 HIS A 290      14.691  -3.599  16.554  1.00  1.26           H  
ATOM   4426  HE2 HIS A 290      13.908  -3.289  14.156  1.00  1.26           H  
ATOM   4427  N   ARG A 291      18.889  -4.324  13.273  1.00  1.15           N  
ATOM   4428  CA  ARG A 291      19.113  -3.251  12.325  1.00  1.15           C  
ATOM   4429  C   ARG A 291      20.403  -3.476  11.556  1.00  1.15           C  
ATOM   4430  O   ARG A 291      20.661  -2.814  10.556  1.00  1.15           O  
ATOM   4431  CB  ARG A 291      19.160  -1.901  13.001  1.00  1.15           C  
ATOM   4432  CG  ARG A 291      17.847  -1.464  13.617  1.00  1.15           C  
ATOM   4433  CD  ARG A 291      17.984  -0.167  14.329  1.00  1.15           C  
ATOM   4434  NE  ARG A 291      18.881  -0.258  15.474  1.00  1.15           N  
ATOM   4435  CZ  ARG A 291      19.247   0.792  16.243  1.00  1.15           C  
ATOM   4436  NH1 ARG A 291      18.773   1.995  15.982  1.00  1.15           N  
ATOM   4437  NH2 ARG A 291      20.079   0.624  17.258  1.00  1.15           N  
ATOM   4438  H   ARG A 291      19.009  -4.116  14.263  1.00  1.15           H  
ATOM   4439  HA  ARG A 291      18.282  -3.241  11.616  1.00  1.15           H  
ATOM   4440 1HB  ARG A 291      19.912  -1.919  13.789  1.00  1.15           H  
ATOM   4441 2HB  ARG A 291      19.457  -1.143  12.279  1.00  1.15           H  
ATOM   4442 1HG  ARG A 291      17.095  -1.361  12.832  1.00  1.15           H  
ATOM   4443 2HG  ARG A 291      17.520  -2.223  14.333  1.00  1.15           H  
ATOM   4444 1HD  ARG A 291      18.383   0.580  13.643  1.00  1.15           H  
ATOM   4445 2HD  ARG A 291      17.008   0.155  14.686  1.00  1.15           H  
ATOM   4446  HE  ARG A 291      19.270  -1.183  15.700  1.00  1.15           H  
ATOM   4447 1HH1 ARG A 291      18.138   2.132  15.208  1.00  1.15           H  
ATOM   4448 2HH1 ARG A 291      19.045   2.778  16.558  1.00  1.15           H  
ATOM   4449 1HH2 ARG A 291      20.458  -0.291  17.468  1.00  1.15           H  
ATOM   4450 2HH2 ARG A 291      20.343   1.413  17.826  1.00  1.15           H  
ATOM   4451  N   ASP A 292      21.213  -4.451  11.959  1.00  1.06           N  
ATOM   4452  CA  ASP A 292      22.409  -4.755  11.193  1.00  1.06           C  
ATOM   4453  C   ASP A 292      22.046  -5.176   9.757  1.00  1.06           C  
ATOM   4454  O   ASP A 292      22.844  -4.990   8.832  1.00  1.06           O  
ATOM   4455  CB  ASP A 292      23.268  -5.790  11.917  1.00  1.06           C  
ATOM   4456  CG  ASP A 292      24.010  -5.145  13.106  1.00  1.06           C  
ATOM   4457  OD1 ASP A 292      24.001  -3.935  13.170  1.00  1.06           O  
ATOM   4458  OD2 ASP A 292      24.578  -5.837  13.905  1.00  1.06           O  
ATOM   4459  H   ASP A 292      21.007  -4.999  12.798  1.00  1.06           H  
ATOM   4460  HA  ASP A 292      23.005  -3.846  11.125  1.00  1.06           H  
ATOM   4461 1HB  ASP A 292      22.628  -6.595  12.297  1.00  1.06           H  
ATOM   4462 2HB  ASP A 292      23.981  -6.235  11.232  1.00  1.06           H  
ATOM   4463  N   LYS A 293      20.804  -5.658   9.549  1.00  0.99           N  
ATOM   4464  CA  LYS A 293      20.302  -6.050   8.229  1.00  0.99           C  
ATOM   4465  C   LYS A 293      20.266  -4.881   7.246  1.00  0.99           C  
ATOM   4466  O   LYS A 293      20.131  -5.095   6.036  1.00  0.99           O  
ATOM   4467  CB  LYS A 293      18.892  -6.634   8.309  1.00  0.99           C  
ATOM   4468  CG  LYS A 293      18.777  -8.008   8.927  1.00  0.99           C  
ATOM   4469  CD  LYS A 293      17.373  -8.546   8.775  1.00  0.99           C  
ATOM   4470  CE  LYS A 293      16.532  -8.154   9.965  1.00  0.99           C  
ATOM   4471  NZ  LYS A 293      16.289  -6.735   9.954  1.00  0.99           N  
ATOM   4472  H   LYS A 293      20.162  -5.758  10.341  1.00  0.99           H  
ATOM   4473  HA  LYS A 293      20.968  -6.806   7.833  1.00  0.99           H  
ATOM   4474 1HB  LYS A 293      18.260  -5.960   8.900  1.00  0.99           H  
ATOM   4475 2HB  LYS A 293      18.464  -6.684   7.318  1.00  0.99           H  
ATOM   4476 1HG  LYS A 293      19.481  -8.689   8.452  1.00  0.99           H  
ATOM   4477 2HG  LYS A 293      19.010  -7.936   9.992  1.00  0.99           H  
ATOM   4478 1HD  LYS A 293      16.919  -8.128   7.877  1.00  0.99           H  
ATOM   4479 2HD  LYS A 293      17.383  -9.617   8.687  1.00  0.99           H  
ATOM   4480 1HE  LYS A 293      15.590  -8.661   9.922  1.00  0.99           H  
ATOM   4481 2HE  LYS A 293      17.037  -8.427  10.894  1.00  0.99           H  
ATOM   4482 1HZ  LYS A 293      15.718  -6.456  10.737  1.00  0.99           H  
ATOM   4483 2HZ  LYS A 293      17.193  -6.256  10.014  1.00  0.99           H  
ATOM   4484 3HZ  LYS A 293      15.828  -6.482   9.076  1.00  0.99           H  
ATOM   4485  N   CYS A 294      20.367  -3.647   7.766  1.00  0.92           N  
ATOM   4486  CA  CYS A 294      20.324  -2.440   6.969  1.00  0.92           C  
ATOM   4487  C   CYS A 294      21.430  -2.385   5.919  1.00  0.92           C  
ATOM   4488  O   CYS A 294      21.272  -1.701   4.908  1.00  0.92           O  
ATOM   4489  CB  CYS A 294      20.426  -1.201   7.863  1.00  0.92           C  
ATOM   4490  SG  CYS A 294      18.981  -0.967   8.927  1.00  0.92           S  
ATOM   4491  H   CYS A 294      20.491  -3.535   8.772  1.00  0.92           H  
ATOM   4492  HA  CYS A 294      19.357  -2.399   6.488  1.00  0.92           H  
ATOM   4493 1HB  CYS A 294      21.312  -1.278   8.499  1.00  0.92           H  
ATOM   4494 2HB  CYS A 294      20.540  -0.315   7.242  1.00  0.92           H  
ATOM   4495  HG  CYS A 294      19.353  -1.926   9.791  1.00  0.92           H  
ATOM   4496  N   GLY A 295      22.564  -3.056   6.152  1.00  0.86           N  
ATOM   4497  CA  GLY A 295      23.645  -3.005   5.166  1.00  0.86           C  
ATOM   4498  C   GLY A 295      23.180  -3.595   3.832  1.00  0.86           C  
ATOM   4499  O   GLY A 295      23.067  -2.909   2.805  1.00  0.86           O  
ATOM   4500  H   GLY A 295      22.658  -3.631   6.996  1.00  0.86           H  
ATOM   4501 1HA  GLY A 295      23.970  -1.978   5.043  1.00  0.86           H  
ATOM   4502 2HA  GLY A 295      24.493  -3.578   5.534  1.00  0.86           H  
ATOM   4503  N   ALA A 296      22.842  -4.878   3.886  1.00  0.82           N  
ATOM   4504  CA  ALA A 296      22.341  -5.615   2.744  1.00  0.82           C  
ATOM   4505  C   ALA A 296      21.068  -5.012   2.199  1.00  0.82           C  
ATOM   4506  O   ALA A 296      20.840  -4.993   0.985  1.00  0.82           O  
ATOM   4507  CB  ALA A 296      22.061  -7.043   3.143  1.00  0.82           C  
ATOM   4508  H   ALA A 296      22.985  -5.371   4.764  1.00  0.82           H  
ATOM   4509  HA  ALA A 296      23.099  -5.575   1.970  1.00  0.82           H  
ATOM   4510 1HB  ALA A 296      21.703  -7.590   2.287  1.00  0.82           H  
ATOM   4511 2HB  ALA A 296      22.970  -7.498   3.500  1.00  0.82           H  
ATOM   4512 3HB  ALA A 296      21.307  -7.058   3.926  1.00  0.82           H  
ATOM   4513  N   ALA A 297      20.224  -4.529   3.106  1.00  0.78           N  
ATOM   4514  CA  ALA A 297      18.962  -3.940   2.735  1.00  0.78           C  
ATOM   4515  C   ALA A 297      19.153  -2.725   1.849  1.00  0.78           C  
ATOM   4516  O   ALA A 297      18.454  -2.566   0.842  1.00  0.78           O  
ATOM   4517  CB  ALA A 297      18.254  -3.535   3.985  1.00  0.78           C  
ATOM   4518  H   ALA A 297      20.448  -4.587   4.100  1.00  0.78           H  
ATOM   4519  HA  ALA A 297      18.381  -4.686   2.197  1.00  0.78           H  
ATOM   4520 1HB  ALA A 297      17.321  -3.126   3.779  1.00  0.78           H  
ATOM   4521 2HB  ALA A 297      18.128  -4.386   4.629  1.00  0.78           H  
ATOM   4522 3HB  ALA A 297      18.852  -2.804   4.465  1.00  0.78           H  
ATOM   4523  N   ALA A 298      20.141  -1.885   2.194  1.00  0.77           N  
ATOM   4524  CA  ALA A 298      20.425  -0.696   1.415  1.00  0.77           C  
ATOM   4525  C   ALA A 298      20.820  -1.075   0.015  1.00  0.77           C  
ATOM   4526  O   ALA A 298      20.362  -0.461  -0.951  1.00  0.77           O  
ATOM   4527  CB  ALA A 298      21.546   0.098   2.052  1.00  0.77           C  
ATOM   4528  H   ALA A 298      20.688  -2.050   3.042  1.00  0.77           H  
ATOM   4529  HA  ALA A 298      19.525  -0.088   1.370  1.00  0.77           H  
ATOM   4530 1HB  ALA A 298      21.748   0.990   1.464  1.00  0.77           H  
ATOM   4531 2HB  ALA A 298      21.259   0.381   3.064  1.00  0.77           H  
ATOM   4532 3HB  ALA A 298      22.431  -0.521   2.092  1.00  0.77           H  
ATOM   4533  N   ILE A 299      21.618  -2.128  -0.105  1.00  0.75           N  
ATOM   4534  CA  ILE A 299      22.063  -2.544  -1.417  1.00  0.75           C  
ATOM   4535  C   ILE A 299      20.904  -3.039  -2.244  1.00  0.75           C  
ATOM   4536  O   ILE A 299      20.781  -2.697  -3.420  1.00  0.75           O  
ATOM   4537  CB  ILE A 299      23.114  -3.618  -1.358  1.00  0.75           C  
ATOM   4538  CG1 ILE A 299      24.343  -3.087  -0.766  1.00  0.75           C  
ATOM   4539  CG2 ILE A 299      23.395  -4.100  -2.771  1.00  0.75           C  
ATOM   4540  CD1 ILE A 299      25.277  -4.154  -0.473  1.00  0.75           C  
ATOM   4541  H   ILE A 299      21.952  -2.603   0.740  1.00  0.75           H  
ATOM   4542  HA  ILE A 299      22.492  -1.685  -1.919  1.00  0.75           H  
ATOM   4543  HB  ILE A 299      22.767  -4.425  -0.728  1.00  0.75           H  
ATOM   4544 1HG1 ILE A 299      24.798  -2.380  -1.449  1.00  0.75           H  
ATOM   4545 2HG1 ILE A 299      24.106  -2.569   0.168  1.00  0.75           H  
ATOM   4546 1HG2 ILE A 299      24.152  -4.858  -2.725  1.00  0.75           H  
ATOM   4547 2HG2 ILE A 299      22.487  -4.510  -3.213  1.00  0.75           H  
ATOM   4548 3HG2 ILE A 299      23.750  -3.268  -3.376  1.00  0.75           H  
ATOM   4549 1HD1 ILE A 299      26.165  -3.752  -0.033  1.00  0.75           H  
ATOM   4550 2HD1 ILE A 299      24.805  -4.835   0.216  1.00  0.75           H  
ATOM   4551 3HD1 ILE A 299      25.529  -4.679  -1.384  1.00  0.75           H  
ATOM   4552  N   ALA A 300      20.043  -3.850  -1.640  1.00  0.75           N  
ATOM   4553  CA  ALA A 300      18.897  -4.337  -2.382  1.00  0.75           C  
ATOM   4554  C   ALA A 300      18.059  -3.157  -2.872  1.00  0.75           C  
ATOM   4555  O   ALA A 300      17.574  -3.165  -4.011  1.00  0.75           O  
ATOM   4556  CB  ALA A 300      18.072  -5.244  -1.511  1.00  0.75           C  
ATOM   4557  H   ALA A 300      20.194  -4.125  -0.667  1.00  0.75           H  
ATOM   4558  HA  ALA A 300      19.255  -4.891  -3.247  1.00  0.75           H  
ATOM   4559 1HB  ALA A 300      17.236  -5.598  -2.086  1.00  0.75           H  
ATOM   4560 2HB  ALA A 300      18.691  -6.078  -1.182  1.00  0.75           H  
ATOM   4561 3HB  ALA A 300      17.714  -4.690  -0.642  1.00  0.75           H  
ATOM   4562  N   GLY A 301      17.938  -2.119  -2.035  1.00  0.75           N  
ATOM   4563  CA  GLY A 301      17.215  -0.910  -2.391  1.00  0.75           C  
ATOM   4564  C   GLY A 301      17.864  -0.231  -3.598  1.00  0.75           C  
ATOM   4565  O   GLY A 301      17.171   0.230  -4.520  1.00  0.75           O  
ATOM   4566  H   GLY A 301      18.342  -2.183  -1.098  1.00  0.75           H  
ATOM   4567 1HA  GLY A 301      16.175  -1.151  -2.605  1.00  0.75           H  
ATOM   4568 2HA  GLY A 301      17.223  -0.231  -1.538  1.00  0.75           H  
ATOM   4569  N   LEU A 302      19.207  -0.202  -3.615  1.00  0.75           N  
ATOM   4570  CA  LEU A 302      19.930   0.402  -4.726  1.00  0.75           C  
ATOM   4571  C   LEU A 302      19.653  -0.372  -6.005  1.00  0.75           C  
ATOM   4572  O   LEU A 302      19.406   0.234  -7.047  1.00  0.75           O  
ATOM   4573  CB  LEU A 302      21.443   0.439  -4.433  1.00  0.75           C  
ATOM   4574  CG  LEU A 302      21.862   1.419  -3.318  1.00  0.75           C  
ATOM   4575  CD1 LEU A 302      23.337   1.229  -2.973  1.00  0.75           C  
ATOM   4576  CD2 LEU A 302      21.595   2.830  -3.788  1.00  0.75           C  
ATOM   4577  H   LEU A 302      19.719  -0.575  -2.816  1.00  0.75           H  
ATOM   4578  HA  LEU A 302      19.579   1.422  -4.856  1.00  0.75           H  
ATOM   4579 1HB  LEU A 302      21.772  -0.551  -4.147  1.00  0.75           H  
ATOM   4580 2HB  LEU A 302      21.967   0.722  -5.344  1.00  0.75           H  
ATOM   4581  HG  LEU A 302      21.280   1.226  -2.427  1.00  0.75           H  
ATOM   4582 1HD1 LEU A 302      23.616   1.924  -2.183  1.00  0.75           H  
ATOM   4583 2HD1 LEU A 302      23.504   0.217  -2.632  1.00  0.75           H  
ATOM   4584 3HD1 LEU A 302      23.940   1.422  -3.856  1.00  0.75           H  
ATOM   4585 1HD2 LEU A 302      21.876   3.532  -3.004  1.00  0.75           H  
ATOM   4586 2HD2 LEU A 302      22.181   3.032  -4.685  1.00  0.75           H  
ATOM   4587 3HD2 LEU A 302      20.534   2.942  -4.014  1.00  0.75           H  
ATOM   4588  N   PHE A 303      19.604  -1.701  -5.926  1.00  0.75           N  
ATOM   4589  CA  PHE A 303      19.294  -2.469  -7.125  1.00  0.75           C  
ATOM   4590  C   PHE A 303      17.893  -2.251  -7.603  1.00  0.75           C  
ATOM   4591  O   PHE A 303      17.667  -2.084  -8.801  1.00  0.75           O  
ATOM   4592  CB  PHE A 303      19.562  -3.941  -6.923  1.00  0.75           C  
ATOM   4593  CG  PHE A 303      20.927  -4.244  -7.211  1.00  0.75           C  
ATOM   4594  CD1 PHE A 303      21.928  -3.806  -6.401  1.00  0.75           C  
ATOM   4595  CD2 PHE A 303      21.233  -4.971  -8.325  1.00  0.75           C  
ATOM   4596  CE1 PHE A 303      23.207  -4.085  -6.701  1.00  0.75           C  
ATOM   4597  CE2 PHE A 303      22.520  -5.257  -8.615  1.00  0.75           C  
ATOM   4598  CZ  PHE A 303      23.507  -4.822  -7.814  1.00  0.75           C  
ATOM   4599  H   PHE A 303      19.816  -2.163  -5.040  1.00  0.75           H  
ATOM   4600  HA  PHE A 303      19.955  -2.133  -7.909  1.00  0.75           H  
ATOM   4601 1HB  PHE A 303      19.351  -4.219  -5.888  1.00  0.75           H  
ATOM   4602 2HB  PHE A 303      18.922  -4.537  -7.570  1.00  0.75           H  
ATOM   4603  HD1 PHE A 303      21.689  -3.221  -5.524  1.00  0.75           H  
ATOM   4604  HD2 PHE A 303      20.432  -5.318  -8.975  1.00  0.75           H  
ATOM   4605  HE1 PHE A 303      23.988  -3.724  -6.060  1.00  0.75           H  
ATOM   4606  HE2 PHE A 303      22.761  -5.827  -9.474  1.00  0.75           H  
ATOM   4607  HZ  PHE A 303      24.531  -5.062  -8.061  1.00  0.75           H  
ATOM   4608  N   LYS A 304      16.940  -2.184  -6.691  1.00  0.76           N  
ATOM   4609  CA  LYS A 304      15.585  -1.960  -7.135  1.00  0.76           C  
ATOM   4610  C   LYS A 304      15.550  -0.631  -7.903  1.00  0.76           C  
ATOM   4611  O   LYS A 304      14.988  -0.542  -9.003  1.00  0.76           O  
ATOM   4612  CB  LYS A 304      14.623  -1.963  -5.946  1.00  0.76           C  
ATOM   4613  CG  LYS A 304      13.157  -1.888  -6.330  1.00  0.76           C  
ATOM   4614  CD  LYS A 304      12.230  -1.960  -5.136  1.00  0.76           C  
ATOM   4615  CE  LYS A 304      10.777  -1.877  -5.593  1.00  0.76           C  
ATOM   4616  NZ  LYS A 304       9.825  -1.843  -4.443  1.00  0.76           N  
ATOM   4617  H   LYS A 304      17.155  -2.328  -5.702  1.00  0.76           H  
ATOM   4618  HA  LYS A 304      15.304  -2.758  -7.815  1.00  0.76           H  
ATOM   4619 1HB  LYS A 304      14.777  -2.863  -5.352  1.00  0.76           H  
ATOM   4620 2HB  LYS A 304      14.846  -1.111  -5.303  1.00  0.76           H  
ATOM   4621 1HG  LYS A 304      12.964  -0.970  -6.895  1.00  0.76           H  
ATOM   4622 2HG  LYS A 304      12.926  -2.738  -6.946  1.00  0.76           H  
ATOM   4623 1HD  LYS A 304      12.376  -2.902  -4.619  1.00  0.76           H  
ATOM   4624 2HD  LYS A 304      12.444  -1.141  -4.445  1.00  0.76           H  
ATOM   4625 1HE  LYS A 304      10.651  -0.981  -6.188  1.00  0.76           H  
ATOM   4626 2HE  LYS A 304      10.543  -2.741  -6.217  1.00  0.76           H  
ATOM   4627 1HZ  LYS A 304       8.867  -1.752  -4.788  1.00  0.76           H  
ATOM   4628 2HZ  LYS A 304       9.913  -2.675  -3.891  1.00  0.76           H  
ATOM   4629 3HZ  LYS A 304      10.031  -1.030  -3.863  1.00  0.76           H  
ATOM   4630  N   THR A 305      16.234   0.380  -7.349  1.00  0.76           N  
ATOM   4631  CA  THR A 305      16.276   1.717  -7.922  1.00  0.76           C  
ATOM   4632  C   THR A 305      16.928   1.687  -9.316  1.00  0.76           C  
ATOM   4633  O   THR A 305      16.398   2.281 -10.261  1.00  0.76           O  
ATOM   4634  CB  THR A 305      17.081   2.666  -7.005  1.00  0.76           C  
ATOM   4635  OG1 THR A 305      16.495   2.685  -5.701  1.00  0.76           O  
ATOM   4636  CG2 THR A 305      17.045   4.066  -7.569  1.00  0.76           C  
ATOM   4637  H   THR A 305      16.696   0.231  -6.452  1.00  0.76           H  
ATOM   4638  HA  THR A 305      15.254   2.089  -8.017  1.00  0.76           H  
ATOM   4639  HB  THR A 305      18.108   2.332  -6.935  1.00  0.76           H  
ATOM   4640  HG1 THR A 305      16.615   1.790  -5.295  1.00  0.76           H  
ATOM   4641 1HG2 THR A 305      17.610   4.729  -6.925  1.00  0.76           H  
ATOM   4642 2HG2 THR A 305      17.487   4.043  -8.549  1.00  0.76           H  
ATOM   4643 3HG2 THR A 305      16.015   4.411  -7.634  1.00  0.76           H  
ATOM   4644  N   LEU A 306      18.048   0.953  -9.461  1.00  0.77           N  
ATOM   4645  CA  LEU A 306      18.752   0.858 -10.744  1.00  0.77           C  
ATOM   4646  C   LEU A 306      17.854   0.245 -11.801  1.00  0.77           C  
ATOM   4647  O   LEU A 306      17.820   0.706 -12.939  1.00  0.77           O  
ATOM   4648  CB  LEU A 306      19.979  -0.065 -10.640  1.00  0.77           C  
ATOM   4649  CG  LEU A 306      21.184   0.383  -9.824  1.00  0.77           C  
ATOM   4650  CD1 LEU A 306      22.137  -0.797  -9.664  1.00  0.77           C  
ATOM   4651  CD2 LEU A 306      21.883   1.501 -10.533  1.00  0.77           C  
ATOM   4652  H   LEU A 306      18.438   0.484  -8.643  1.00  0.77           H  
ATOM   4653  HA  LEU A 306      19.051   1.857 -11.059  1.00  0.77           H  
ATOM   4654 1HB  LEU A 306      19.647  -1.012 -10.216  1.00  0.77           H  
ATOM   4655 2HB  LEU A 306      20.333  -0.265 -11.649  1.00  0.77           H  
ATOM   4656  HG  LEU A 306      20.865   0.709  -8.851  1.00  0.77           H  
ATOM   4657 1HD1 LEU A 306      22.983  -0.488  -9.072  1.00  0.77           H  
ATOM   4658 2HD1 LEU A 306      21.649  -1.614  -9.169  1.00  0.77           H  
ATOM   4659 3HD1 LEU A 306      22.466  -1.121 -10.642  1.00  0.77           H  
ATOM   4660 1HD2 LEU A 306      22.750   1.817  -9.954  1.00  0.77           H  
ATOM   4661 2HD2 LEU A 306      22.208   1.156 -11.518  1.00  0.77           H  
ATOM   4662 3HD2 LEU A 306      21.194   2.336 -10.642  1.00  0.77           H  
ATOM   4663  N   GLY A 307      17.095  -0.779 -11.419  1.00  0.79           N  
ATOM   4664  CA  GLY A 307      16.191  -1.439 -12.350  1.00  0.79           C  
ATOM   4665  C   GLY A 307      15.117  -0.484 -12.854  1.00  0.79           C  
ATOM   4666  O   GLY A 307      14.757  -0.490 -14.035  1.00  0.79           O  
ATOM   4667  H   GLY A 307      17.166  -1.122 -10.458  1.00  0.79           H  
ATOM   4668 1HA  GLY A 307      16.758  -1.847 -13.186  1.00  0.79           H  
ATOM   4669 2HA  GLY A 307      15.718  -2.273 -11.848  1.00  0.79           H  
ATOM   4670  N   GLN A 308      14.605   0.348 -11.949  1.00  0.81           N  
ATOM   4671  CA  GLN A 308      13.577   1.325 -12.282  1.00  0.81           C  
ATOM   4672  C   GLN A 308      14.081   2.499 -13.139  1.00  0.81           C  
ATOM   4673  O   GLN A 308      13.352   2.995 -14.000  1.00  0.81           O  
ATOM   4674  CB  GLN A 308      12.933   1.829 -10.998  1.00  0.81           C  
ATOM   4675  CG  GLN A 308      12.107   0.767 -10.294  1.00  0.81           C  
ATOM   4676  CD  GLN A 308      11.552   1.222  -8.986  1.00  0.81           C  
ATOM   4677  OE1 GLN A 308      12.247   1.811  -8.167  1.00  0.81           O  
ATOM   4678  NE2 GLN A 308      10.262   0.973  -8.778  1.00  0.81           N  
ATOM   4679  H   GLN A 308      14.925   0.274 -10.981  1.00  0.81           H  
ATOM   4680  HA  GLN A 308      12.809   0.810 -12.857  1.00  0.81           H  
ATOM   4681 1HB  GLN A 308      13.715   2.159 -10.311  1.00  0.81           H  
ATOM   4682 2HB  GLN A 308      12.299   2.688 -11.213  1.00  0.81           H  
ATOM   4683 1HG  GLN A 308      11.281   0.478 -10.940  1.00  0.81           H  
ATOM   4684 2HG  GLN A 308      12.748  -0.093 -10.104  1.00  0.81           H  
ATOM   4685 1HE2 GLN A 308       9.826   1.271  -7.921  1.00  0.81           H  
ATOM   4686 2HE2 GLN A 308       9.723   0.500  -9.474  1.00  0.81           H  
ATOM   4687  N   LEU A 309      15.318   2.943 -12.902  1.00  0.83           N  
ATOM   4688  CA  LEU A 309      15.878   4.089 -13.626  1.00  0.83           C  
ATOM   4689  C   LEU A 309      16.669   3.717 -14.886  1.00  0.83           C  
ATOM   4690  O   LEU A 309      16.762   4.505 -15.827  1.00  0.83           O  
ATOM   4691  CB  LEU A 309      16.787   4.873 -12.686  1.00  0.83           C  
ATOM   4692  CG  LEU A 309      16.092   5.440 -11.461  1.00  0.83           C  
ATOM   4693  CD1 LEU A 309      17.111   6.110 -10.585  1.00  0.83           C  
ATOM   4694  CD2 LEU A 309      15.002   6.407 -11.896  1.00  0.83           C  
ATOM   4695  H   LEU A 309      15.859   2.507 -12.155  1.00  0.83           H  
ATOM   4696  HA  LEU A 309      15.052   4.730 -13.926  1.00  0.83           H  
ATOM   4697 1HB  LEU A 309      17.570   4.202 -12.332  1.00  0.83           H  
ATOM   4698 2HB  LEU A 309      17.248   5.691 -13.234  1.00  0.83           H  
ATOM   4699  HG  LEU A 309      15.648   4.624 -10.893  1.00  0.83           H  
ATOM   4700 1HD1 LEU A 309      16.628   6.490  -9.692  1.00  0.83           H  
ATOM   4701 2HD1 LEU A 309      17.870   5.388 -10.307  1.00  0.83           H  
ATOM   4702 3HD1 LEU A 309      17.576   6.927 -11.129  1.00  0.83           H  
ATOM   4703 1HD2 LEU A 309      14.504   6.802 -11.030  1.00  0.83           H  
ATOM   4704 2HD2 LEU A 309      15.443   7.225 -12.462  1.00  0.83           H  
ATOM   4705 3HD2 LEU A 309      14.278   5.882 -12.520  1.00  0.83           H  
ATOM   4706  N   GLN A 310      17.258   2.531 -14.883  1.00  0.85           N  
ATOM   4707  CA  GLN A 310      18.109   1.996 -15.943  1.00  0.85           C  
ATOM   4708  C   GLN A 310      19.252   2.896 -16.419  1.00  0.85           C  
ATOM   4709  O   GLN A 310      19.285   3.212 -17.605  1.00  0.85           O  
ATOM   4710  CB  GLN A 310      17.304   1.661 -17.200  1.00  0.85           C  
ATOM   4711  CG  GLN A 310      16.309   0.555 -17.078  1.00  0.85           C  
ATOM   4712  CD  GLN A 310      16.947  -0.827 -16.946  1.00  0.85           C  
ATOM   4713  OE1 GLN A 310      17.906  -1.191 -17.655  1.00  0.85           O  
ATOM   4714  NE2 GLN A 310      16.389  -1.598 -16.048  1.00  0.85           N  
ATOM   4715  H   GLN A 310      17.136   1.933 -14.074  1.00  0.85           H  
ATOM   4716  HA  GLN A 310      18.512   1.077 -15.553  1.00  0.85           H  
ATOM   4717 1HB  GLN A 310      16.767   2.547 -17.532  1.00  0.85           H  
ATOM   4718 2HB  GLN A 310      17.994   1.389 -17.998  1.00  0.85           H  
ATOM   4719 1HG  GLN A 310      15.704   0.731 -16.184  1.00  0.85           H  
ATOM   4720 2HG  GLN A 310      15.673   0.554 -17.961  1.00  0.85           H  
ATOM   4721 1HE2 GLN A 310      16.694  -2.547 -15.888  1.00  0.85           H  
ATOM   4722 2HE2 GLN A 310      15.620  -1.243 -15.485  1.00  0.85           H  
ATOM   4723  N   PRO A 311      20.222   3.281 -15.571  1.00  0.85           N  
ATOM   4724  CA  PRO A 311      21.317   4.188 -15.911  1.00  0.85           C  
ATOM   4725  C   PRO A 311      22.316   3.624 -16.952  1.00  0.85           C  
ATOM   4726  O   PRO A 311      23.050   2.673 -16.655  1.00  0.85           O  
ATOM   4727  CB  PRO A 311      22.004   4.378 -14.556  1.00  0.85           C  
ATOM   4728  CG  PRO A 311      21.647   3.151 -13.748  1.00  0.85           C  
ATOM   4729  CD  PRO A 311      20.258   2.758 -14.199  1.00  0.85           C  
ATOM   4730  HA  PRO A 311      20.898   5.155 -16.201  1.00  0.85           H  
ATOM   4731 1HB  PRO A 311      23.093   4.481 -14.705  1.00  0.85           H  
ATOM   4732 2HB  PRO A 311      21.657   5.311 -14.090  1.00  0.85           H  
ATOM   4733 1HG  PRO A 311      22.384   2.351 -13.919  1.00  0.85           H  
ATOM   4734 2HG  PRO A 311      21.690   3.404 -12.687  1.00  0.85           H  
ATOM   4735 1HD  PRO A 311      20.158   1.668 -14.178  1.00  0.85           H  
ATOM   4736 2HD  PRO A 311      19.507   3.248 -13.570  1.00  0.85           H  
ATOM   4737  N   PRO A 312      22.379   4.200 -18.170  1.00  0.84           N  
ATOM   4738  CA  PRO A 312      23.270   3.802 -19.236  1.00  0.84           C  
ATOM   4739  C   PRO A 312      24.706   3.943 -18.798  1.00  0.84           C  
ATOM   4740  O   PRO A 312      25.046   4.859 -18.051  1.00  0.84           O  
ATOM   4741  CB  PRO A 312      22.948   4.796 -20.356  1.00  0.84           C  
ATOM   4742  CG  PRO A 312      21.553   5.276 -20.055  1.00  0.84           C  
ATOM   4743  CD  PRO A 312      21.482   5.320 -18.545  1.00  0.84           C  
ATOM   4744  HA  PRO A 312      23.044   2.771 -19.538  1.00  0.84           H  
ATOM   4745 1HB  PRO A 312      23.691   5.607 -20.359  1.00  0.84           H  
ATOM   4746 2HB  PRO A 312      23.024   4.294 -21.334  1.00  0.84           H  
ATOM   4747 1HG  PRO A 312      21.375   6.257 -20.519  1.00  0.84           H  
ATOM   4748 2HG  PRO A 312      20.814   4.582 -20.485  1.00  0.84           H  
ATOM   4749 1HD  PRO A 312      21.867   6.275 -18.157  1.00  0.84           H  
ATOM   4750 2HD  PRO A 312      20.442   5.146 -18.275  1.00  0.84           H  
ATOM   4751  N   GLY A 313      25.554   3.050 -19.267  1.00  0.81           N  
ATOM   4752  CA  GLY A 313      26.982   3.133 -18.995  1.00  0.81           C  
ATOM   4753  C   GLY A 313      27.406   2.533 -17.650  1.00  0.81           C  
ATOM   4754  O   GLY A 313      28.611   2.420 -17.377  1.00  0.81           O  
ATOM   4755  H   GLY A 313      25.216   2.306 -19.862  1.00  0.81           H  
ATOM   4756 1HA  GLY A 313      27.517   2.648 -19.806  1.00  0.81           H  
ATOM   4757 2HA  GLY A 313      27.286   4.179 -19.027  1.00  0.81           H  
ATOM   4758  N   LEU A 314      26.435   2.106 -16.830  1.00  0.78           N  
ATOM   4759  CA  LEU A 314      26.765   1.560 -15.518  1.00  0.78           C  
ATOM   4760  C   LEU A 314      26.311   0.137 -15.233  1.00  0.78           C  
ATOM   4761  O   LEU A 314      25.127  -0.182 -15.292  1.00  0.78           O  
ATOM   4762  CB  LEU A 314      26.146   2.455 -14.446  1.00  0.78           C  
ATOM   4763  CG  LEU A 314      26.257   1.949 -13.049  1.00  0.78           C  
ATOM   4764  CD1 LEU A 314      27.681   1.908 -12.637  1.00  0.78           C  
ATOM   4765  CD2 LEU A 314      25.436   2.819 -12.107  1.00  0.78           C  
ATOM   4766  H   LEU A 314      25.446   2.223 -17.075  1.00  0.78           H  
ATOM   4767  HA  LEU A 314      27.848   1.584 -15.407  1.00  0.78           H  
ATOM   4768 1HB  LEU A 314      26.624   3.431 -14.490  1.00  0.78           H  
ATOM   4769 2HB  LEU A 314      25.083   2.582 -14.676  1.00  0.78           H  
ATOM   4770  HG  LEU A 314      25.880   0.946 -13.025  1.00  0.78           H  
ATOM   4771 1HD1 LEU A 314      27.692   1.507 -11.662  1.00  0.78           H  
ATOM   4772 2HD1 LEU A 314      28.245   1.272 -13.294  1.00  0.78           H  
ATOM   4773 3HD1 LEU A 314      28.111   2.906 -12.645  1.00  0.78           H  
ATOM   4774 1HD2 LEU A 314      25.510   2.425 -11.094  1.00  0.78           H  
ATOM   4775 2HD2 LEU A 314      25.814   3.840 -12.129  1.00  0.78           H  
ATOM   4776 3HD2 LEU A 314      24.396   2.811 -12.423  1.00  0.78           H  
ATOM   4777  N   SER A 315      27.265  -0.708 -14.871  1.00  0.75           N  
ATOM   4778  CA  SER A 315      26.962  -2.076 -14.476  1.00  0.75           C  
ATOM   4779  C   SER A 315      27.224  -2.196 -12.993  1.00  0.75           C  
ATOM   4780  O   SER A 315      28.227  -1.662 -12.505  1.00  0.75           O  
ATOM   4781  CB  SER A 315      27.793  -3.081 -15.238  1.00  0.75           C  
ATOM   4782  OG  SER A 315      27.596  -4.374 -14.732  1.00  0.75           O  
ATOM   4783  H   SER A 315      28.233  -0.378 -14.843  1.00  0.75           H  
ATOM   4784  HA  SER A 315      25.908  -2.280 -14.656  1.00  0.75           H  
ATOM   4785 1HB  SER A 315      27.497  -3.058 -16.274  1.00  0.75           H  
ATOM   4786 2HB  SER A 315      28.849  -2.814 -15.183  1.00  0.75           H  
ATOM   4787  HG  SER A 315      26.640  -4.451 -14.554  1.00  0.75           H  
ATOM   4788  N   VAL A 316      26.301  -2.819 -12.269  1.00  0.71           N  
ATOM   4789  CA  VAL A 316      26.510  -2.942 -10.838  1.00  0.71           C  
ATOM   4790  C   VAL A 316      26.360  -4.381 -10.382  1.00  0.71           C  
ATOM   4791  O   VAL A 316      25.354  -5.037 -10.640  1.00  0.71           O  
ATOM   4792  CB  VAL A 316      25.524  -2.063 -10.048  1.00  0.71           C  
ATOM   4793  CG1 VAL A 316      25.811  -2.186  -8.551  1.00  0.71           C  
ATOM   4794  CG2 VAL A 316      25.630  -0.633 -10.520  1.00  0.71           C  
ATOM   4795  H   VAL A 316      25.497  -3.236 -12.738  1.00  0.71           H  
ATOM   4796  HA  VAL A 316      27.521  -2.616 -10.603  1.00  0.71           H  
ATOM   4797  HB  VAL A 316      24.519  -2.428 -10.198  1.00  0.71           H  
ATOM   4798 1HG1 VAL A 316      25.100  -1.581  -7.996  1.00  0.71           H  
ATOM   4799 2HG1 VAL A 316      25.733  -3.204  -8.235  1.00  0.71           H  
ATOM   4800 3HG1 VAL A 316      26.818  -1.840  -8.348  1.00  0.71           H  
ATOM   4801 1HG2 VAL A 316      24.951   0.005  -9.978  1.00  0.71           H  
ATOM   4802 2HG2 VAL A 316      26.640  -0.277 -10.371  1.00  0.71           H  
ATOM   4803 3HG2 VAL A 316      25.382  -0.603 -11.565  1.00  0.71           H  
ATOM   4804  N   SER A 317      27.361  -4.874  -9.694  1.00  0.69           N  
ATOM   4805  CA  SER A 317      27.317  -6.216  -9.151  1.00  0.69           C  
ATOM   4806  C   SER A 317      27.258  -6.082  -7.653  1.00  0.69           C  
ATOM   4807  O   SER A 317      27.778  -5.122  -7.087  1.00  0.69           O  
ATOM   4808  CB  SER A 317      28.506  -7.038  -9.593  1.00  0.69           C  
ATOM   4809  OG  SER A 317      28.531  -8.300  -8.941  1.00  0.69           O  
ATOM   4810  H   SER A 317      28.174  -4.286  -9.518  1.00  0.69           H  
ATOM   4811  HA  SER A 317      26.410  -6.715  -9.484  1.00  0.69           H  
ATOM   4812 1HB  SER A 317      28.476  -7.178 -10.673  1.00  0.69           H  
ATOM   4813 2HB  SER A 317      29.396  -6.484  -9.364  1.00  0.69           H  
ATOM   4814  HG  SER A 317      28.355  -8.106  -8.008  1.00  0.69           H  
ATOM   4815  N   ALA A 318      26.614  -7.010  -7.001  1.00  0.67           N  
ATOM   4816  CA  ALA A 318      26.562  -6.940  -5.564  1.00  0.67           C  
ATOM   4817  C   ALA A 318      26.483  -8.280  -4.948  1.00  0.67           C  
ATOM   4818  O   ALA A 318      26.072  -9.257  -5.572  1.00  0.67           O  
ATOM   4819  CB  ALA A 318      25.373  -6.144  -5.119  1.00  0.67           C  
ATOM   4820  H   ALA A 318      26.127  -7.747  -7.509  1.00  0.67           H  
ATOM   4821  HA  ALA A 318      27.477  -6.469  -5.208  1.00  0.67           H  
ATOM   4822 1HB  ALA A 318      25.359  -6.105  -4.052  1.00  0.67           H  
ATOM   4823 2HB  ALA A 318      25.467  -5.161  -5.520  1.00  0.67           H  
ATOM   4824 3HB  ALA A 318      24.472  -6.603  -5.461  1.00  0.67           H  
ATOM   4825  N   ALA A 319      26.847  -8.327  -3.695  1.00  0.67           N  
ATOM   4826  CA  ALA A 319      26.690  -9.567  -2.994  1.00  0.67           C  
ATOM   4827  C   ALA A 319      26.309  -9.269  -1.574  1.00  0.67           C  
ATOM   4828  O   ALA A 319      26.950  -8.465  -0.888  1.00  0.67           O  
ATOM   4829  CB  ALA A 319      27.929 -10.427  -3.081  1.00  0.67           C  
ATOM   4830  H   ALA A 319      27.172  -7.473  -3.240  1.00  0.67           H  
ATOM   4831  HA  ALA A 319      25.887 -10.095  -3.462  1.00  0.67           H  
ATOM   4832 1HB  ALA A 319      27.708 -11.358  -2.580  1.00  0.67           H  
ATOM   4833 2HB  ALA A 319      28.158 -10.633  -4.128  1.00  0.67           H  
ATOM   4834 3HB  ALA A 319      28.750  -9.956  -2.622  1.00  0.67           H  
ATOM   4835  N   LEU A 320      25.267  -9.944  -1.140  1.00  0.69           N  
ATOM   4836  CA  LEU A 320      24.744  -9.745   0.178  1.00  0.69           C  
ATOM   4837  C   LEU A 320      25.027 -10.968   1.025  1.00  0.69           C  
ATOM   4838  O   LEU A 320      24.859 -12.108   0.577  1.00  0.69           O  
ATOM   4839  CB  LEU A 320      23.259  -9.542   0.051  1.00  0.69           C  
ATOM   4840  CG  LEU A 320      22.836  -8.501  -1.000  1.00  0.69           C  
ATOM   4841  CD1 LEU A 320      21.330  -8.385  -1.052  1.00  0.69           C  
ATOM   4842  CD2 LEU A 320      23.434  -7.214  -0.698  1.00  0.69           C  
ATOM   4843  H   LEU A 320      24.809 -10.589  -1.774  1.00  0.69           H  
ATOM   4844  HA  LEU A 320      25.212  -8.876   0.632  1.00  0.69           H  
ATOM   4845 1HB  LEU A 320      22.836 -10.470  -0.215  1.00  0.69           H  
ATOM   4846 2HB  LEU A 320      22.871  -9.240   1.017  1.00  0.69           H  
ATOM   4847  HG  LEU A 320      23.177  -8.837  -1.987  1.00  0.69           H  
ATOM   4848 1HD1 LEU A 320      21.053  -7.661  -1.808  1.00  0.69           H  
ATOM   4849 2HD1 LEU A 320      20.899  -9.350  -1.299  1.00  0.69           H  
ATOM   4850 3HD1 LEU A 320      20.959  -8.049  -0.091  1.00  0.69           H  
ATOM   4851 1HD2 LEU A 320      23.126  -6.531  -1.461  1.00  0.69           H  
ATOM   4852 2HD2 LEU A 320      23.084  -6.889   0.248  1.00  0.69           H  
ATOM   4853 3HD2 LEU A 320      24.516  -7.283  -0.682  1.00  0.69           H  
ATOM   4854  N   ALA A 321      25.421 -10.739   2.264  1.00  0.71           N  
ATOM   4855  CA  ALA A 321      25.702 -11.838   3.168  1.00  0.71           C  
ATOM   4856  C   ALA A 321      24.609 -12.033   4.216  1.00  0.71           C  
ATOM   4857  O   ALA A 321      24.479 -11.224   5.140  1.00  0.71           O  
ATOM   4858  CB  ALA A 321      27.020 -11.579   3.834  1.00  0.71           C  
ATOM   4859  H   ALA A 321      25.566  -9.774   2.568  1.00  0.71           H  
ATOM   4860  HA  ALA A 321      25.765 -12.751   2.578  1.00  0.71           H  
ATOM   4861 1HB  ALA A 321      27.241 -12.377   4.451  1.00  0.71           H  
ATOM   4862 2HB  ALA A 321      27.803 -11.469   3.117  1.00  0.71           H  
ATOM   4863 3HB  ALA A 321      26.950 -10.666   4.421  1.00  0.71           H  
ATOM   4864  N   PHE A 322      23.824 -13.101   4.088  1.00  0.76           N  
ATOM   4865  CA  PHE A 322      22.703 -13.318   5.000  1.00  0.76           C  
ATOM   4866  C   PHE A 322      22.938 -14.478   5.949  1.00  0.76           C  
ATOM   4867  O   PHE A 322      22.889 -15.648   5.564  1.00  0.76           O  
ATOM   4868  CB  PHE A 322      21.419 -13.554   4.231  1.00  0.76           C  
ATOM   4869  CG  PHE A 322      20.978 -12.396   3.424  1.00  0.76           C  
ATOM   4870  CD1 PHE A 322      21.107 -12.376   2.063  1.00  0.76           C  
ATOM   4871  CD2 PHE A 322      20.464 -11.299   4.045  1.00  0.76           C  
ATOM   4872  CE1 PHE A 322      20.691 -11.276   1.352  1.00  0.76           C  
ATOM   4873  CE2 PHE A 322      20.082 -10.198   3.346  1.00  0.76           C  
ATOM   4874  CZ  PHE A 322      20.184 -10.185   1.999  1.00  0.76           C  
ATOM   4875  H   PHE A 322      23.979 -13.780   3.342  1.00  0.76           H  
ATOM   4876  HA  PHE A 322      22.571 -12.420   5.601  1.00  0.76           H  
ATOM   4877 1HB  PHE A 322      21.540 -14.411   3.566  1.00  0.76           H  
ATOM   4878 2HB  PHE A 322      20.634 -13.781   4.931  1.00  0.76           H  
ATOM   4879  HD1 PHE A 322      21.528 -13.243   1.557  1.00  0.76           H  
ATOM   4880  HD2 PHE A 322      20.367 -11.313   5.120  1.00  0.76           H  
ATOM   4881  HE1 PHE A 322      20.774 -11.265   0.277  1.00  0.76           H  
ATOM   4882  HE2 PHE A 322      19.680  -9.333   3.872  1.00  0.76           H  
ATOM   4883  HZ  PHE A 322      19.864  -9.311   1.445  1.00  0.76           H  
ATOM   4884  N   VAL A 323      23.239 -14.152   7.194  1.00  0.81           N  
ATOM   4885  CA  VAL A 323      23.606 -15.156   8.190  1.00  0.81           C  
ATOM   4886  C   VAL A 323      22.839 -14.963   9.484  1.00  0.81           C  
ATOM   4887  O   VAL A 323      22.085 -13.998   9.627  1.00  0.81           O  
ATOM   4888  CB  VAL A 323      25.095 -15.081   8.509  1.00  0.81           C  
ATOM   4889  CG1 VAL A 323      25.893 -15.294   7.290  1.00  0.81           C  
ATOM   4890  CG2 VAL A 323      25.382 -13.832   9.070  1.00  0.81           C  
ATOM   4891  H   VAL A 323      23.235 -13.171   7.446  1.00  0.81           H  
ATOM   4892  HA  VAL A 323      23.375 -16.149   7.800  1.00  0.81           H  
ATOM   4893  HB  VAL A 323      25.338 -15.842   9.225  1.00  0.81           H  
ATOM   4894 1HG1 VAL A 323      26.948 -15.242   7.536  1.00  0.81           H  
ATOM   4895 2HG1 VAL A 323      25.659 -16.263   6.847  1.00  0.81           H  
ATOM   4896 3HG1 VAL A 323      25.642 -14.509   6.603  1.00  0.81           H  
ATOM   4897 1HG2 VAL A 323      26.413 -13.802   9.323  1.00  0.81           H  
ATOM   4898 2HG2 VAL A 323      25.144 -13.041   8.355  1.00  0.81           H  
ATOM   4899 3HG2 VAL A 323      24.785 -13.721   9.963  1.00  0.81           H  
ATOM   4900  N   ARG A 324      23.017 -15.890  10.420  1.00  0.88           N  
ATOM   4901  CA  ARG A 324      22.430 -15.743  11.755  1.00  0.88           C  
ATOM   4902  C   ARG A 324      23.523 -15.931  12.803  1.00  0.88           C  
ATOM   4903  O   ARG A 324      24.194 -16.964  12.800  1.00  0.88           O  
ATOM   4904  CB  ARG A 324      21.326 -16.764  11.969  1.00  0.88           C  
ATOM   4905  CG  ARG A 324      20.566 -16.640  13.282  1.00  0.88           C  
ATOM   4906  CD  ARG A 324      19.491 -17.658  13.375  1.00  0.88           C  
ATOM   4907  NE  ARG A 324      18.707 -17.572  14.606  1.00  0.88           N  
ATOM   4908  CZ  ARG A 324      17.553 -16.873  14.715  1.00  0.88           C  
ATOM   4909  NH1 ARG A 324      17.109 -16.204  13.683  1.00  0.88           N  
ATOM   4910  NH2 ARG A 324      16.861 -16.872  15.848  1.00  0.88           N  
ATOM   4911  H   ARG A 324      23.613 -16.698  10.210  1.00  0.88           H  
ATOM   4912  HA  ARG A 324      22.018 -14.737  11.861  1.00  0.88           H  
ATOM   4913 1HB  ARG A 324      20.595 -16.672  11.167  1.00  0.88           H  
ATOM   4914 2HB  ARG A 324      21.743 -17.763  11.911  1.00  0.88           H  
ATOM   4915 1HG  ARG A 324      21.249 -16.756  14.128  1.00  0.88           H  
ATOM   4916 2HG  ARG A 324      20.109 -15.668  13.312  1.00  0.88           H  
ATOM   4917 1HD  ARG A 324      18.812 -17.508  12.541  1.00  0.88           H  
ATOM   4918 2HD  ARG A 324      19.923 -18.656  13.312  1.00  0.88           H  
ATOM   4919  HE  ARG A 324      19.027 -18.088  15.412  1.00  0.88           H  
ATOM   4920 1HH1 ARG A 324      17.633 -16.215  12.820  1.00  0.88           H  
ATOM   4921 2HH1 ARG A 324      16.238 -15.693  13.756  1.00  0.88           H  
ATOM   4922 1HH2 ARG A 324      17.190 -17.392  16.645  1.00  0.88           H  
ATOM   4923 2HH2 ARG A 324      15.961 -16.364  15.905  1.00  0.88           H  
ATOM   4924  N   ASN A 325      23.720 -14.950  13.694  1.00  0.96           N  
ATOM   4925  CA  ASN A 325      24.795 -15.086  14.672  1.00  0.96           C  
ATOM   4926  C   ASN A 325      24.232 -15.311  16.081  1.00  0.96           C  
ATOM   4927  O   ASN A 325      23.951 -14.359  16.834  1.00  0.96           O  
ATOM   4928  CB  ASN A 325      25.712 -13.878  14.665  1.00  0.96           C  
ATOM   4929  CG  ASN A 325      26.193 -13.461  13.306  1.00  0.96           C  
ATOM   4930  OD1 ASN A 325      25.837 -14.047  12.285  1.00  0.96           O  
ATOM   4931  ND2 ASN A 325      27.064 -12.493  13.279  1.00  0.96           N  
ATOM   4932  H   ASN A 325      23.128 -14.117  13.707  1.00  0.96           H  
ATOM   4933  HA  ASN A 325      25.393 -15.967  14.418  1.00  0.96           H  
ATOM   4934 1HB  ASN A 325      25.200 -13.033  15.118  1.00  0.96           H  
ATOM   4935 2HB  ASN A 325      26.585 -14.091  15.287  1.00  0.96           H  
ATOM   4936 1HD2 ASN A 325      27.450 -12.198  12.408  1.00  0.96           H  
ATOM   4937 2HD2 ASN A 325      27.367 -12.059  14.134  1.00  0.96           H  
ATOM   4938  N   SER A 326      24.070 -16.579  16.436  1.00  1.02           N  
ATOM   4939  CA  SER A 326      23.468 -16.963  17.708  1.00  1.02           C  
ATOM   4940  C   SER A 326      24.511 -17.407  18.736  1.00  1.02           C  
ATOM   4941  O   SER A 326      25.672 -17.703  18.390  1.00  1.02           O  
ATOM   4942  CB  SER A 326      22.415 -18.030  17.479  1.00  1.02           C  
ATOM   4943  OG  SER A 326      22.987 -19.218  17.029  1.00  1.02           O  
ATOM   4944  H   SER A 326      24.348 -17.295  15.777  1.00  1.02           H  
ATOM   4945  HA  SER A 326      22.957 -16.094  18.111  1.00  1.02           H  
ATOM   4946 1HB  SER A 326      21.870 -18.211  18.405  1.00  1.02           H  
ATOM   4947 2HB  SER A 326      21.698 -17.668  16.742  1.00  1.02           H  
ATOM   4948  HG  SER A 326      23.340 -19.658  17.811  1.00  1.02           H  
ATOM   4949  N   VAL A 327      24.075 -17.505  19.992  1.00  1.07           N  
ATOM   4950  CA  VAL A 327      24.987 -17.905  21.041  1.00  1.07           C  
ATOM   4951  C   VAL A 327      24.595 -19.239  21.663  1.00  1.07           C  
ATOM   4952  O   VAL A 327      23.450 -19.452  22.060  1.00  1.07           O  
ATOM   4953  CB  VAL A 327      25.068 -16.814  22.121  1.00  1.07           C  
ATOM   4954  CG1 VAL A 327      23.696 -16.528  22.687  1.00  1.07           C  
ATOM   4955  CG2 VAL A 327      26.039 -17.256  23.208  1.00  1.07           C  
ATOM   4956  H   VAL A 327      23.121 -17.273  20.219  1.00  1.07           H  
ATOM   4957  HA  VAL A 327      25.969 -17.959  20.629  1.00  1.07           H  
ATOM   4958  HB  VAL A 327      25.437 -15.889  21.663  1.00  1.07           H  
ATOM   4959 1HG1 VAL A 327      23.770 -15.740  23.437  1.00  1.07           H  
ATOM   4960 2HG1 VAL A 327      23.036 -16.206  21.887  1.00  1.07           H  
ATOM   4961 3HG1 VAL A 327      23.299 -17.432  23.146  1.00  1.07           H  
ATOM   4962 1HG2 VAL A 327      26.127 -16.485  23.958  1.00  1.07           H  
ATOM   4963 2HG2 VAL A 327      25.682 -18.168  23.675  1.00  1.07           H  
ATOM   4964 3HG2 VAL A 327      27.003 -17.433  22.756  1.00  1.07           H  
ATOM   4965  N   GLY A 328      25.595 -20.103  21.789  1.00  1.09           N  
ATOM   4966  CA  GLY A 328      25.465 -21.427  22.374  1.00  1.09           C  
ATOM   4967  C   GLY A 328      26.796 -22.185  22.343  1.00  1.09           C  
ATOM   4968  O   GLY A 328      27.851 -21.618  22.053  1.00  1.09           O  
ATOM   4969  H   GLY A 328      26.471 -19.830  21.370  1.00  1.09           H  
ATOM   4970 1HA  GLY A 328      25.115 -21.336  23.402  1.00  1.09           H  
ATOM   4971 2HA  GLY A 328      24.709 -21.990  21.827  1.00  1.09           H  
ATOM   4972  N   ALA A 329      26.734 -23.488  22.613  1.00  1.09           N  
ATOM   4973  CA  ALA A 329      27.920 -24.352  22.694  1.00  1.09           C  
ATOM   4974  C   ALA A 329      28.754 -24.368  21.412  1.00  1.09           C  
ATOM   4975  O   ALA A 329      29.969 -24.549  21.463  1.00  1.09           O  
ATOM   4976  CB  ALA A 329      27.492 -25.772  23.009  1.00  1.09           C  
ATOM   4977  H   ALA A 329      25.831 -23.894  22.814  1.00  1.09           H  
ATOM   4978  HA  ALA A 329      28.551 -23.977  23.500  1.00  1.09           H  
ATOM   4979 1HB  ALA A 329      28.378 -26.401  23.103  1.00  1.09           H  
ATOM   4980 2HB  ALA A 329      26.933 -25.788  23.942  1.00  1.09           H  
ATOM   4981 3HB  ALA A 329      26.867 -26.149  22.198  1.00  1.09           H  
ATOM   4982  N   ASP A 330      28.092 -24.191  20.274  1.00  1.06           N  
ATOM   4983  CA  ASP A 330      28.739 -24.240  18.970  1.00  1.06           C  
ATOM   4984  C   ASP A 330      29.046 -22.852  18.385  1.00  1.06           C  
ATOM   4985  O   ASP A 330      29.327 -22.732  17.191  1.00  1.06           O  
ATOM   4986  CB  ASP A 330      27.871 -25.057  18.007  1.00  1.06           C  
ATOM   4987  CG  ASP A 330      27.789 -26.537  18.400  1.00  1.06           C  
ATOM   4988  OD1 ASP A 330      28.799 -27.101  18.741  1.00  1.06           O  
ATOM   4989  OD2 ASP A 330      26.708 -27.077  18.381  1.00  1.06           O  
ATOM   4990  H   ASP A 330      27.100 -24.022  20.318  1.00  1.06           H  
ATOM   4991  HA  ASP A 330      29.689 -24.762  19.087  1.00  1.06           H  
ATOM   4992 1HB  ASP A 330      26.867 -24.667  18.020  1.00  1.06           H  
ATOM   4993 2HB  ASP A 330      28.251 -24.968  16.989  1.00  1.06           H  
ATOM   4994  N   SER A 331      29.001 -21.807  19.218  1.00  1.03           N  
ATOM   4995  CA  SER A 331      29.312 -20.447  18.768  1.00  1.03           C  
ATOM   4996  C   SER A 331      30.798 -20.238  18.631  1.00  1.03           C  
ATOM   4997  O   SER A 331      31.611 -21.000  19.152  1.00  1.03           O  
ATOM   4998  CB  SER A 331      28.768 -19.399  19.706  1.00  1.03           C  
ATOM   4999  OG  SER A 331      27.379 -19.424  19.726  1.00  1.03           O  
ATOM   5000  H   SER A 331      28.751 -21.946  20.200  1.00  1.03           H  
ATOM   5001  HA  SER A 331      28.875 -20.292  17.783  1.00  1.03           H  
ATOM   5002 1HB  SER A 331      29.149 -19.599  20.708  1.00  1.03           H  
ATOM   5003 2HB  SER A 331      29.119 -18.406  19.418  1.00  1.03           H  
ATOM   5004  HG  SER A 331      27.030 -18.763  19.047  1.00  1.03           H  
ATOM   5005  N   TYR A 332      31.162 -19.202  17.901  1.00  0.98           N  
ATOM   5006  CA  TYR A 332      32.561 -18.890  17.733  1.00  0.98           C  
ATOM   5007  C   TYR A 332      33.107 -18.377  19.069  1.00  0.98           C  
ATOM   5008  O   TYR A 332      32.395 -17.695  19.805  1.00  0.98           O  
ATOM   5009  CB  TYR A 332      32.756 -17.818  16.673  1.00  0.98           C  
ATOM   5010  CG  TYR A 332      34.074 -17.819  16.208  1.00  0.98           C  
ATOM   5011  CD1 TYR A 332      34.401 -18.716  15.233  1.00  0.98           C  
ATOM   5012  CD2 TYR A 332      34.996 -17.023  16.762  1.00  0.98           C  
ATOM   5013  CE1 TYR A 332      35.655 -18.773  14.795  1.00  0.98           C  
ATOM   5014  CE2 TYR A 332      36.243 -17.115  16.331  1.00  0.98           C  
ATOM   5015  CZ  TYR A 332      36.578 -17.950  15.352  1.00  0.98           C  
ATOM   5016  OH  TYR A 332      37.855 -17.976  14.945  1.00  0.98           O  
ATOM   5017  H   TYR A 332      30.464 -18.607  17.466  1.00  0.98           H  
ATOM   5018  HA  TYR A 332      33.106 -19.793  17.459  1.00  0.98           H  
ATOM   5019 1HB  TYR A 332      32.075 -17.973  15.831  1.00  0.98           H  
ATOM   5020 2HB  TYR A 332      32.554 -16.841  17.102  1.00  0.98           H  
ATOM   5021  HD1 TYR A 332      33.638 -19.374  14.816  1.00  0.98           H  
ATOM   5022  HD2 TYR A 332      34.736 -16.339  17.564  1.00  0.98           H  
ATOM   5023  HE1 TYR A 332      35.921 -19.472  14.029  1.00  0.98           H  
ATOM   5024  HE2 TYR A 332      37.008 -16.524  16.769  1.00  0.98           H  
ATOM   5025  HH  TYR A 332      38.402 -17.422  15.529  1.00  0.98           H  
ATOM   5026  N   VAL A 333      34.356 -18.708  19.381  1.00  0.94           N  
ATOM   5027  CA  VAL A 333      35.025 -18.189  20.574  1.00  0.94           C  
ATOM   5028  C   VAL A 333      36.141 -17.245  20.147  1.00  0.94           C  
ATOM   5029  O   VAL A 333      36.938 -17.567  19.277  1.00  0.94           O  
ATOM   5030  CB  VAL A 333      35.554 -19.323  21.459  1.00  0.94           C  
ATOM   5031  CG1 VAL A 333      36.320 -18.753  22.653  1.00  0.94           C  
ATOM   5032  CG2 VAL A 333      34.363 -20.151  21.939  1.00  0.94           C  
ATOM   5033  H   VAL A 333      34.874 -19.312  18.751  1.00  0.94           H  
ATOM   5034  HA  VAL A 333      34.303 -17.621  21.162  1.00  0.94           H  
ATOM   5035  HB  VAL A 333      36.237 -19.949  20.883  1.00  0.94           H  
ATOM   5036 1HG1 VAL A 333      36.684 -19.570  23.273  1.00  0.94           H  
ATOM   5037 2HG1 VAL A 333      37.162 -18.172  22.306  1.00  0.94           H  
ATOM   5038 3HG1 VAL A 333      35.656 -18.118  23.242  1.00  0.94           H  
ATOM   5039 1HG2 VAL A 333      34.713 -20.968  22.566  1.00  0.94           H  
ATOM   5040 2HG2 VAL A 333      33.687 -19.516  22.513  1.00  0.94           H  
ATOM   5041 3HG2 VAL A 333      33.828 -20.561  21.077  1.00  0.94           H  
ATOM   5042  N   ALA A 334      36.223 -16.093  20.791  1.00  0.90           N  
ATOM   5043  CA  ALA A 334      37.126 -15.006  20.405  1.00  0.90           C  
ATOM   5044  C   ALA A 334      38.624 -15.360  20.260  1.00  0.90           C  
ATOM   5045  O   ALA A 334      39.359 -14.744  19.488  1.00  0.90           O  
ATOM   5046  CB  ALA A 334      37.004 -13.891  21.432  1.00  0.90           C  
ATOM   5047  H   ALA A 334      35.568 -15.914  21.542  1.00  0.90           H  
ATOM   5048  HA  ALA A 334      36.772 -14.656  19.443  1.00  0.90           H  
ATOM   5049 1HB  ALA A 334      37.612 -13.056  21.129  1.00  0.90           H  
ATOM   5050 2HB  ALA A 334      35.970 -13.573  21.508  1.00  0.90           H  
ATOM   5051 3HB  ALA A 334      37.345 -14.247  22.400  1.00  0.90           H  
ATOM   5052  N   ASP A 335      39.105 -16.355  20.966  1.00  0.85           N  
ATOM   5053  CA  ASP A 335      40.527 -16.661  20.870  1.00  0.85           C  
ATOM   5054  C   ASP A 335      40.860 -17.587  19.695  1.00  0.85           C  
ATOM   5055  O   ASP A 335      42.023 -17.931  19.473  1.00  0.85           O  
ATOM   5056  CB  ASP A 335      41.001 -17.279  22.168  1.00  0.85           C  
ATOM   5057  CG  ASP A 335      40.978 -16.283  23.327  1.00  0.85           C  
ATOM   5058  OD1 ASP A 335      41.411 -15.155  23.150  1.00  0.85           O  
ATOM   5059  OD2 ASP A 335      40.515 -16.651  24.376  1.00  0.85           O  
ATOM   5060  H   ASP A 335      38.499 -16.883  21.574  1.00  0.85           H  
ATOM   5061  HA  ASP A 335      41.065 -15.727  20.721  1.00  0.85           H  
ATOM   5062 1HB  ASP A 335      40.359 -18.125  22.418  1.00  0.85           H  
ATOM   5063 2HB  ASP A 335      42.015 -17.658  22.045  1.00  0.85           H  
ATOM   5064  N   GLU A 336      39.838 -18.000  18.955  1.00  0.81           N  
ATOM   5065  CA  GLU A 336      39.995 -18.883  17.810  1.00  0.81           C  
ATOM   5066  C   GLU A 336      40.440 -18.119  16.550  1.00  0.81           C  
ATOM   5067  O   GLU A 336      39.969 -17.001  16.263  1.00  0.81           O  
ATOM   5068  CB  GLU A 336      38.692 -19.644  17.590  1.00  0.81           C  
ATOM   5069  CG  GLU A 336      38.698 -20.717  16.514  1.00  0.81           C  
ATOM   5070  CD  GLU A 336      37.369 -21.424  16.440  1.00  0.81           C  
ATOM   5071  OE1 GLU A 336      36.515 -21.138  17.249  1.00  0.81           O  
ATOM   5072  OE2 GLU A 336      37.199 -22.251  15.577  1.00  0.81           O  
ATOM   5073  H   GLU A 336      38.893 -17.682  19.177  1.00  0.81           H  
ATOM   5074  HA  GLU A 336      40.770 -19.610  18.048  1.00  0.81           H  
ATOM   5075 1HB  GLU A 336      38.427 -20.144  18.521  1.00  0.81           H  
ATOM   5076 2HB  GLU A 336      37.917 -18.966  17.402  1.00  0.81           H  
ATOM   5077 1HG  GLU A 336      38.914 -20.267  15.546  1.00  0.81           H  
ATOM   5078 2HG  GLU A 336      39.483 -21.437  16.733  1.00  0.81           H  
ATOM   5079  N   ILE A 337      41.361 -18.741  15.806  1.00  0.78           N  
ATOM   5080  CA  ILE A 337      41.902 -18.181  14.568  1.00  0.78           C  
ATOM   5081  C   ILE A 337      41.485 -18.947  13.313  1.00  0.78           C  
ATOM   5082  O   ILE A 337      41.647 -20.166  13.230  1.00  0.78           O  
ATOM   5083  CB  ILE A 337      43.434 -18.130  14.643  1.00  0.78           C  
ATOM   5084  CG1 ILE A 337      43.830 -17.234  15.811  1.00  0.78           C  
ATOM   5085  CG2 ILE A 337      44.013 -17.574  13.330  1.00  0.78           C  
ATOM   5086  CD1 ILE A 337      45.274 -17.261  16.146  1.00  0.78           C  
ATOM   5087  H   ILE A 337      41.694 -19.642  16.116  1.00  0.78           H  
ATOM   5088  HA  ILE A 337      41.533 -17.163  14.469  1.00  0.78           H  
ATOM   5089  HB  ILE A 337      43.829 -19.125  14.827  1.00  0.78           H  
ATOM   5090 1HG1 ILE A 337      43.561 -16.237  15.556  1.00  0.78           H  
ATOM   5091 2HG1 ILE A 337      43.273 -17.529  16.699  1.00  0.78           H  
ATOM   5092 1HG2 ILE A 337      45.093 -17.532  13.402  1.00  0.78           H  
ATOM   5093 2HG2 ILE A 337      43.733 -18.214  12.495  1.00  0.78           H  
ATOM   5094 3HG2 ILE A 337      43.628 -16.577  13.158  1.00  0.78           H  
ATOM   5095 1HD1 ILE A 337      45.475 -16.582  16.976  1.00  0.78           H  
ATOM   5096 2HD1 ILE A 337      45.567 -18.271  16.425  1.00  0.78           H  
ATOM   5097 3HD1 ILE A 337      45.834 -16.949  15.286  1.00  0.78           H  
ATOM   5098  N   LEU A 338      40.928 -18.215  12.354  1.00  0.75           N  
ATOM   5099  CA  LEU A 338      40.451 -18.772  11.091  1.00  0.75           C  
ATOM   5100  C   LEU A 338      41.259 -18.300   9.912  1.00  0.75           C  
ATOM   5101  O   LEU A 338      41.995 -17.325  10.005  1.00  0.75           O  
ATOM   5102  CB  LEU A 338      39.018 -18.381  10.821  1.00  0.75           C  
ATOM   5103  CG  LEU A 338      38.045 -18.754  11.808  1.00  0.75           C  
ATOM   5104  CD1 LEU A 338      36.770 -18.188  11.391  1.00  0.75           C  
ATOM   5105  CD2 LEU A 338      37.967 -20.261  11.934  1.00  0.75           C  
ATOM   5106  H   LEU A 338      40.855 -17.207  12.511  1.00  0.75           H  
ATOM   5107  HA  LEU A 338      40.523 -19.857  11.143  1.00  0.75           H  
ATOM   5108 1HB  LEU A 338      38.989 -17.301  10.743  1.00  0.75           H  
ATOM   5109 2HB  LEU A 338      38.711 -18.813   9.869  1.00  0.75           H  
ATOM   5110  HG  LEU A 338      38.321 -18.325  12.729  1.00  0.75           H  
ATOM   5111 1HD1 LEU A 338      36.013 -18.396  12.103  1.00  0.75           H  
ATOM   5112 2HD1 LEU A 338      36.899 -17.134  11.297  1.00  0.75           H  
ATOM   5113 3HD1 LEU A 338      36.497 -18.615  10.437  1.00  0.75           H  
ATOM   5114 1HD2 LEU A 338      37.231 -20.543  12.677  1.00  0.75           H  
ATOM   5115 2HD2 LEU A 338      37.687 -20.686  10.972  1.00  0.75           H  
ATOM   5116 3HD2 LEU A 338      38.942 -20.650  12.236  1.00  0.75           H  
ATOM   5117  N   VAL A 339      41.106 -18.968   8.782  1.00  0.72           N  
ATOM   5118  CA  VAL A 339      41.754 -18.482   7.577  1.00  0.72           C  
ATOM   5119  C   VAL A 339      40.707 -18.019   6.575  1.00  0.72           C  
ATOM   5120  O   VAL A 339      39.753 -18.736   6.298  1.00  0.72           O  
ATOM   5121  CB  VAL A 339      42.661 -19.550   6.971  1.00  0.72           C  
ATOM   5122  CG1 VAL A 339      43.286 -19.017   5.691  1.00  0.72           C  
ATOM   5123  CG2 VAL A 339      43.739 -19.897   7.980  1.00  0.72           C  
ATOM   5124  H   VAL A 339      40.520 -19.790   8.748  1.00  0.72           H  
ATOM   5125  HA  VAL A 339      42.376 -17.631   7.831  1.00  0.72           H  
ATOM   5126  HB  VAL A 339      42.078 -20.434   6.721  1.00  0.72           H  
ATOM   5127 1HG1 VAL A 339      43.940 -19.768   5.256  1.00  0.72           H  
ATOM   5128 2HG1 VAL A 339      42.506 -18.765   4.978  1.00  0.72           H  
ATOM   5129 3HG1 VAL A 339      43.864 -18.125   5.927  1.00  0.72           H  
ATOM   5130 1HG2 VAL A 339      44.403 -20.650   7.561  1.00  0.72           H  
ATOM   5131 2HG2 VAL A 339      44.300 -18.998   8.202  1.00  0.72           H  
ATOM   5132 3HG2 VAL A 339      43.287 -20.281   8.893  1.00  0.72           H  
ATOM   5133  N   ALA A 340      40.880 -16.796   6.085  1.00  0.71           N  
ATOM   5134  CA  ALA A 340      39.965 -16.149   5.139  1.00  0.71           C  
ATOM   5135  C   ALA A 340      40.105 -16.688   3.742  1.00  0.71           C  
ATOM   5136  O   ALA A 340      41.140 -17.248   3.388  1.00  0.71           O  
ATOM   5137  CB  ALA A 340      40.219 -14.652   5.075  1.00  0.71           C  
ATOM   5138  H   ALA A 340      41.713 -16.285   6.385  1.00  0.71           H  
ATOM   5139  HA  ALA A 340      38.954 -16.337   5.470  1.00  0.71           H  
ATOM   5140 1HB  ALA A 340      39.512 -14.186   4.388  1.00  0.71           H  
ATOM   5141 2HB  ALA A 340      40.113 -14.232   6.031  1.00  0.71           H  
ATOM   5142 3HB  ALA A 340      41.235 -14.479   4.727  1.00  0.71           H  
ATOM   5143  N   ARG A 341      39.098 -16.453   2.898  1.00  0.70           N  
ATOM   5144  CA  ARG A 341      39.250 -16.787   1.473  1.00  0.70           C  
ATOM   5145  C   ARG A 341      40.564 -16.209   0.891  1.00  0.70           C  
ATOM   5146  O   ARG A 341      41.182 -16.819   0.022  1.00  0.70           O  
ATOM   5147  CB  ARG A 341      38.068 -16.269   0.670  1.00  0.70           C  
ATOM   5148  CG  ARG A 341      38.157 -16.408  -0.877  1.00  0.70           C  
ATOM   5149  CD  ARG A 341      38.150 -17.830  -1.367  1.00  0.70           C  
ATOM   5150  NE  ARG A 341      38.258 -17.907  -2.836  1.00  0.70           N  
ATOM   5151  CZ  ARG A 341      39.411 -17.940  -3.544  1.00  0.70           C  
ATOM   5152  NH1 ARG A 341      40.570 -17.927  -2.930  1.00  0.70           N  
ATOM   5153  NH2 ARG A 341      39.373 -17.990  -4.865  1.00  0.70           N  
ATOM   5154  H   ARG A 341      38.214 -16.047   3.248  1.00  0.70           H  
ATOM   5155  HA  ARG A 341      39.275 -17.872   1.377  1.00  0.70           H  
ATOM   5156 1HB  ARG A 341      37.169 -16.802   0.989  1.00  0.70           H  
ATOM   5157 2HB  ARG A 341      37.908 -15.228   0.907  1.00  0.70           H  
ATOM   5158 1HG  ARG A 341      37.303 -15.894  -1.326  1.00  0.70           H  
ATOM   5159 2HG  ARG A 341      39.077 -15.936  -1.221  1.00  0.70           H  
ATOM   5160 1HD  ARG A 341      38.989 -18.372  -0.931  1.00  0.70           H  
ATOM   5161 2HD  ARG A 341      37.229 -18.309  -1.080  1.00  0.70           H  
ATOM   5162  HE  ARG A 341      37.392 -17.914  -3.362  1.00  0.70           H  
ATOM   5163 1HH1 ARG A 341      40.605 -17.892  -1.921  1.00  0.70           H  
ATOM   5164 2HH1 ARG A 341      41.426 -17.954  -3.466  1.00  0.70           H  
ATOM   5165 1HH2 ARG A 341      38.482 -17.997  -5.344  1.00  0.70           H  
ATOM   5166 2HH2 ARG A 341      40.232 -18.014  -5.395  1.00  0.70           H  
ATOM   5167  N   SER A 342      40.994 -15.039   1.385  1.00  0.69           N  
ATOM   5168  CA  SER A 342      42.221 -14.357   0.945  1.00  0.69           C  
ATOM   5169  C   SER A 342      43.507 -15.076   1.351  1.00  0.69           C  
ATOM   5170  O   SER A 342      44.593 -14.719   0.890  1.00  0.69           O  
ATOM   5171  CB  SER A 342      42.323 -12.984   1.561  1.00  0.69           C  
ATOM   5172  OG  SER A 342      42.537 -13.080   2.960  1.00  0.69           O  
ATOM   5173  H   SER A 342      40.433 -14.595   2.099  1.00  0.69           H  
ATOM   5174  HA  SER A 342      42.195 -14.275  -0.142  1.00  0.69           H  
ATOM   5175 1HB  SER A 342      43.145 -12.437   1.106  1.00  0.69           H  
ATOM   5176 2HB  SER A 342      41.434 -12.425   1.366  1.00  0.69           H  
ATOM   5177  HG  SER A 342      42.320 -12.188   3.303  1.00  0.69           H  
ATOM   5178  N   GLY A 343      43.397 -16.029   2.270  1.00  0.69           N  
ATOM   5179  CA  GLY A 343      44.531 -16.751   2.812  1.00  0.69           C  
ATOM   5180  C   GLY A 343      45.046 -16.158   4.127  1.00  0.69           C  
ATOM   5181  O   GLY A 343      45.894 -16.763   4.783  1.00  0.69           O  
ATOM   5182  H   GLY A 343      42.479 -16.297   2.603  1.00  0.69           H  
ATOM   5183 1HA  GLY A 343      44.237 -17.787   2.975  1.00  0.69           H  
ATOM   5184 2HA  GLY A 343      45.333 -16.763   2.077  1.00  0.69           H  
ATOM   5185  N   GLN A 344      44.540 -14.986   4.531  1.00  0.69           N  
ATOM   5186  CA  GLN A 344      44.999 -14.371   5.787  1.00  0.69           C  
ATOM   5187  C   GLN A 344      44.532 -15.129   7.038  1.00  0.69           C  
ATOM   5188  O   GLN A 344      43.374 -15.556   7.112  1.00  0.69           O  
ATOM   5189  CB  GLN A 344      44.492 -12.916   5.862  1.00  0.69           C  
ATOM   5190  CG  GLN A 344      45.095 -11.968   4.824  1.00  0.69           C  
ATOM   5191  CD  GLN A 344      46.550 -11.610   5.123  1.00  0.69           C  
ATOM   5192  OE1 GLN A 344      46.855 -10.991   6.144  1.00  0.69           O  
ATOM   5193  NE2 GLN A 344      47.462 -12.009   4.244  1.00  0.69           N  
ATOM   5194  H   GLN A 344      43.851 -14.495   3.949  1.00  0.69           H  
ATOM   5195  HA  GLN A 344      46.090 -14.367   5.788  1.00  0.69           H  
ATOM   5196 1HB  GLN A 344      43.409 -12.902   5.732  1.00  0.69           H  
ATOM   5197 2HB  GLN A 344      44.706 -12.517   6.854  1.00  0.69           H  
ATOM   5198 1HG  GLN A 344      45.059 -12.456   3.848  1.00  0.69           H  
ATOM   5199 2HG  GLN A 344      44.512 -11.046   4.794  1.00  0.69           H  
ATOM   5200 1HE2 GLN A 344      48.431 -11.808   4.403  1.00  0.69           H  
ATOM   5201 2HE2 GLN A 344      47.183 -12.519   3.431  1.00  0.69           H  
ATOM   5202  N   ARG A 345      45.420 -15.256   8.054  1.00  0.71           N  
ATOM   5203  CA  ARG A 345      45.032 -15.868   9.342  1.00  0.71           C  
ATOM   5204  C   ARG A 345      44.456 -14.768  10.227  1.00  0.71           C  
ATOM   5205  O   ARG A 345      45.145 -13.774  10.513  1.00  0.71           O  
ATOM   5206  CB  ARG A 345      46.217 -16.498  10.051  1.00  0.71           C  
ATOM   5207  CG  ARG A 345      46.889 -17.651   9.351  1.00  0.71           C  
ATOM   5208  CD  ARG A 345      48.145 -18.011  10.058  1.00  0.71           C  
ATOM   5209  NE  ARG A 345      49.116 -16.913   9.992  1.00  0.71           N  
ATOM   5210  CZ  ARG A 345      50.207 -16.790  10.788  1.00  0.71           C  
ATOM   5211  NH1 ARG A 345      50.469 -17.711  11.696  1.00  0.71           N  
ATOM   5212  NH2 ARG A 345      50.997 -15.737  10.656  1.00  0.71           N  
ATOM   5213  H   ARG A 345      46.392 -14.922   7.950  1.00  0.71           H  
ATOM   5214  HA  ARG A 345      44.271 -16.626   9.169  1.00  0.71           H  
ATOM   5215 1HB  ARG A 345      46.983 -15.740  10.202  1.00  0.71           H  
ATOM   5216 2HB  ARG A 345      45.907 -16.847  11.036  1.00  0.71           H  
ATOM   5217 1HG  ARG A 345      46.238 -18.516   9.353  1.00  0.71           H  
ATOM   5218 2HG  ARG A 345      47.129 -17.364   8.324  1.00  0.71           H  
ATOM   5219 1HD  ARG A 345      47.930 -18.216  11.107  1.00  0.71           H  
ATOM   5220 2HD  ARG A 345      48.588 -18.890   9.595  1.00  0.71           H  
ATOM   5221  HE  ARG A 345      48.939 -16.156   9.297  1.00  0.71           H  
ATOM   5222 1HH1 ARG A 345      49.856 -18.508  11.794  1.00  0.71           H  
ATOM   5223 2HH1 ARG A 345      51.265 -17.599  12.344  1.00  0.71           H  
ATOM   5224 1HH2 ARG A 345      50.771 -15.013   9.944  1.00  0.71           H  
ATOM   5225 2HH2 ARG A 345      51.805 -15.622  11.241  1.00  0.71           H  
ATOM   5226  N   ILE A 346      43.207 -14.928  10.646  1.00  0.75           N  
ATOM   5227  CA  ILE A 346      42.550 -13.852  11.354  1.00  0.75           C  
ATOM   5228  C   ILE A 346      42.003 -14.233  12.739  1.00  0.75           C  
ATOM   5229  O   ILE A 346      41.270 -15.220  12.895  1.00  0.75           O  
ATOM   5230  CB  ILE A 346      41.408 -13.323  10.489  1.00  0.75           C  
ATOM   5231  CG1 ILE A 346      41.928 -12.894   9.105  1.00  0.75           C  
ATOM   5232  CG2 ILE A 346      40.895 -12.159  11.137  1.00  0.75           C  
ATOM   5233  CD1 ILE A 346      40.866 -12.511   8.165  1.00  0.75           C  
ATOM   5234  H   ILE A 346      42.706 -15.778  10.421  1.00  0.75           H  
ATOM   5235  HA  ILE A 346      43.268 -13.052  11.491  1.00  0.75           H  
ATOM   5236  HB  ILE A 346      40.635 -14.083  10.359  1.00  0.75           H  
ATOM   5237 1HG1 ILE A 346      42.608 -12.086   9.208  1.00  0.75           H  
ATOM   5238 2HG1 ILE A 346      42.445 -13.728   8.657  1.00  0.75           H  
ATOM   5239 1HG2 ILE A 346      40.103 -11.753  10.538  1.00  0.75           H  
ATOM   5240 2HG2 ILE A 346      40.535 -12.454  12.101  1.00  0.75           H  
ATOM   5241 3HG2 ILE A 346      41.689 -11.418  11.251  1.00  0.75           H  
ATOM   5242 1HD1 ILE A 346      41.317 -12.257   7.208  1.00  0.75           H  
ATOM   5243 2HD1 ILE A 346      40.187 -13.344   8.048  1.00  0.75           H  
ATOM   5244 3HD1 ILE A 346      40.328 -11.664   8.551  1.00  0.75           H  
ATOM   5245  N   ARG A 347      42.384 -13.450  13.755  1.00  0.81           N  
ATOM   5246  CA  ARG A 347      41.922 -13.717  15.117  1.00  0.81           C  
ATOM   5247  C   ARG A 347      40.706 -12.892  15.524  1.00  0.81           C  
ATOM   5248  O   ARG A 347      40.686 -11.652  15.441  1.00  0.81           O  
ATOM   5249  CB  ARG A 347      43.017 -13.479  16.128  1.00  0.81           C  
ATOM   5250  CG  ARG A 347      42.615 -13.803  17.549  1.00  0.81           C  
ATOM   5251  CD  ARG A 347      43.752 -13.683  18.434  1.00  0.81           C  
ATOM   5252  NE  ARG A 347      43.412 -13.920  19.806  1.00  0.81           N  
ATOM   5253  CZ  ARG A 347      44.249 -13.676  20.811  1.00  0.81           C  
ATOM   5254  NH1 ARG A 347      45.448 -13.200  20.535  1.00  0.81           N  
ATOM   5255  NH2 ARG A 347      43.884 -13.905  22.064  1.00  0.81           N  
ATOM   5256  H   ARG A 347      42.991 -12.650  13.558  1.00  0.81           H  
ATOM   5257  HA  ARG A 347      41.639 -14.768  15.180  1.00  0.81           H  
ATOM   5258 1HB  ARG A 347      43.900 -14.057  15.880  1.00  0.81           H  
ATOM   5259 2HB  ARG A 347      43.317 -12.433  16.101  1.00  0.81           H  
ATOM   5260 1HG  ARG A 347      41.844 -13.111  17.886  1.00  0.81           H  
ATOM   5261 2HG  ARG A 347      42.231 -14.828  17.604  1.00  0.81           H  
ATOM   5262 1HD  ARG A 347      44.504 -14.414  18.142  1.00  0.81           H  
ATOM   5263 2HD  ARG A 347      44.172 -12.679  18.352  1.00  0.81           H  
ATOM   5264  HE  ARG A 347      42.489 -14.284  20.023  1.00  0.81           H  
ATOM   5265 1HH1 ARG A 347      45.728 -13.045  19.542  1.00  0.81           H  
ATOM   5266 2HH1 ARG A 347      46.088 -13.000  21.288  1.00  0.81           H  
ATOM   5267 1HH2 ARG A 347      42.942 -14.291  22.282  1.00  0.81           H  
ATOM   5268 2HH2 ARG A 347      44.520 -13.718  22.820  1.00  0.81           H  
ATOM   5269  N   VAL A 348      39.679 -13.570  16.002  1.00  0.90           N  
ATOM   5270  CA  VAL A 348      38.462 -12.850  16.351  1.00  0.90           C  
ATOM   5271  C   VAL A 348      38.503 -12.327  17.768  1.00  0.90           C  
ATOM   5272  O   VAL A 348      37.770 -12.786  18.618  1.00  0.90           O  
ATOM   5273  CB  VAL A 348      37.295 -13.815  16.215  1.00  0.90           C  
ATOM   5274  CG1 VAL A 348      35.960 -13.129  16.452  1.00  0.90           C  
ATOM   5275  CG2 VAL A 348      37.364 -14.436  14.825  1.00  0.90           C  
ATOM   5276  H   VAL A 348      39.727 -14.592  16.093  1.00  0.90           H  
ATOM   5277  HA  VAL A 348      38.331 -12.020  15.662  1.00  0.90           H  
ATOM   5278  HB  VAL A 348      37.393 -14.550  16.978  1.00  0.90           H  
ATOM   5279 1HG1 VAL A 348      35.155 -13.857  16.370  1.00  0.90           H  
ATOM   5280 2HG1 VAL A 348      35.953 -12.693  17.444  1.00  0.90           H  
ATOM   5281 3HG1 VAL A 348      35.817 -12.358  15.713  1.00  0.90           H  
ATOM   5282 1HG2 VAL A 348      36.572 -15.128  14.685  1.00  0.90           H  
ATOM   5283 2HG2 VAL A 348      37.267 -13.681  14.108  1.00  0.90           H  
ATOM   5284 3HG2 VAL A 348      38.321 -14.947  14.691  1.00  0.90           H  
ATOM   5285  N   GLY A 349      39.226 -11.248  17.992  1.00  0.99           N  
ATOM   5286  CA  GLY A 349      39.499 -10.752  19.355  1.00  0.99           C  
ATOM   5287  C   GLY A 349      38.268 -10.509  20.250  1.00  0.99           C  
ATOM   5288  O   GLY A 349      38.401 -10.369  21.466  1.00  0.99           O  
ATOM   5289  H   GLY A 349      39.727 -10.883  17.189  1.00  0.99           H  
ATOM   5290 1HA  GLY A 349      40.151 -11.473  19.852  1.00  0.99           H  
ATOM   5291 2HA  GLY A 349      40.073  -9.833  19.285  1.00  0.99           H  
ATOM   5292  N   ASN A 350      37.096 -10.428  19.644  1.00  1.07           N  
ATOM   5293  CA  ASN A 350      35.817 -10.238  20.313  1.00  1.07           C  
ATOM   5294  C   ASN A 350      34.768 -10.827  19.392  1.00  1.07           C  
ATOM   5295  O   ASN A 350      34.767 -10.510  18.203  1.00  1.07           O  
ATOM   5296  CB  ASN A 350      35.539  -8.778  20.594  1.00  1.07           C  
ATOM   5297  CG  ASN A 350      34.335  -8.562  21.494  1.00  1.07           C  
ATOM   5298  OD1 ASN A 350      33.195  -8.931  21.180  1.00  1.07           O  
ATOM   5299  ND2 ASN A 350      34.582  -7.952  22.633  1.00  1.07           N  
ATOM   5300  H   ASN A 350      37.100 -10.559  18.644  1.00  1.07           H  
ATOM   5301  HA  ASN A 350      35.797 -10.808  21.246  1.00  1.07           H  
ATOM   5302 1HB  ASN A 350      36.415  -8.328  21.065  1.00  1.07           H  
ATOM   5303 2HB  ASN A 350      35.374  -8.255  19.651  1.00  1.07           H  
ATOM   5304 1HD2 ASN A 350      33.837  -7.774  23.277  1.00  1.07           H  
ATOM   5305 2HD2 ASN A 350      35.515  -7.669  22.857  1.00  1.07           H  
ATOM   5306  N   THR A 351      33.837 -11.635  19.899  1.00  1.11           N  
ATOM   5307  CA  THR A 351      32.858 -12.223  18.971  1.00  1.11           C  
ATOM   5308  C   THR A 351      31.902 -11.197  18.324  1.00  1.11           C  
ATOM   5309  O   THR A 351      31.271 -11.500  17.317  1.00  1.11           O  
ATOM   5310  CB  THR A 351      32.082 -13.386  19.604  1.00  1.11           C  
ATOM   5311  OG1 THR A 351      31.386 -12.938  20.757  1.00  1.11           O  
ATOM   5312  CG2 THR A 351      33.040 -14.483  19.979  1.00  1.11           C  
ATOM   5313  H   THR A 351      33.842 -11.882  20.901  1.00  1.11           H  
ATOM   5314  HA  THR A 351      33.421 -12.673  18.156  1.00  1.11           H  
ATOM   5315  HB  THR A 351      31.362 -13.773  18.886  1.00  1.11           H  
ATOM   5316  HG1 THR A 351      30.635 -12.383  20.488  1.00  1.11           H  
ATOM   5317 1HG2 THR A 351      32.491 -15.295  20.414  1.00  1.11           H  
ATOM   5318 2HG2 THR A 351      33.564 -14.834  19.091  1.00  1.11           H  
ATOM   5319 3HG2 THR A 351      33.758 -14.104  20.699  1.00  1.11           H  
ATOM   5320  N   ASP A 352      31.885  -9.936  18.784  1.00  1.11           N  
ATOM   5321  CA  ASP A 352      31.124  -8.899  18.061  1.00  1.11           C  
ATOM   5322  C   ASP A 352      31.678  -8.714  16.642  1.00  1.11           C  
ATOM   5323  O   ASP A 352      31.020  -8.146  15.770  1.00  1.11           O  
ATOM   5324  CB  ASP A 352      31.115  -7.536  18.772  1.00  1.11           C  
ATOM   5325  CG  ASP A 352      30.128  -7.439  19.923  1.00  1.11           C  
ATOM   5326  OD1 ASP A 352      29.287  -8.292  20.014  1.00  1.11           O  
ATOM   5327  OD2 ASP A 352      30.159  -6.466  20.661  1.00  1.11           O  
ATOM   5328  H   ASP A 352      32.406  -9.693  19.625  1.00  1.11           H  
ATOM   5329  HA  ASP A 352      30.088  -9.236  17.977  1.00  1.11           H  
ATOM   5330 1HB  ASP A 352      32.115  -7.335  19.161  1.00  1.11           H  
ATOM   5331 2HB  ASP A 352      30.887  -6.756  18.047  1.00  1.11           H  
ATOM   5332  N   ALA A 353      32.899  -9.198  16.415  1.00  1.07           N  
ATOM   5333  CA  ALA A 353      33.573  -9.130  15.142  1.00  1.07           C  
ATOM   5334  C   ALA A 353      33.088 -10.224  14.176  1.00  1.07           C  
ATOM   5335  O   ALA A 353      33.473 -10.228  13.003  1.00  1.07           O  
ATOM   5336  CB  ALA A 353      35.062  -9.248  15.360  1.00  1.07           C  
ATOM   5337  H   ALA A 353      33.404  -9.663  17.167  1.00  1.07           H  
ATOM   5338  HA  ALA A 353      33.352  -8.164  14.696  1.00  1.07           H  
ATOM   5339 1HB  ALA A 353      35.550  -9.155  14.407  1.00  1.07           H  
ATOM   5340 2HB  ALA A 353      35.407  -8.467  16.027  1.00  1.07           H  
ATOM   5341 3HB  ALA A 353      35.288 -10.203  15.795  1.00  1.07           H  
ATOM   5342  N   GLU A 354      32.177 -11.103  14.616  1.00  1.00           N  
ATOM   5343  CA  GLU A 354      31.675 -12.144  13.723  1.00  1.00           C  
ATOM   5344  C   GLU A 354      31.063 -11.528  12.468  1.00  1.00           C  
ATOM   5345  O   GLU A 354      31.232 -12.052  11.370  1.00  1.00           O  
ATOM   5346  CB  GLU A 354      30.640 -13.039  14.437  1.00  1.00           C  
ATOM   5347  CG  GLU A 354      31.193 -14.090  15.455  1.00  1.00           C  
ATOM   5348  CD  GLU A 354      30.100 -14.821  16.234  1.00  1.00           C  
ATOM   5349  OE1 GLU A 354      29.006 -14.328  16.299  1.00  1.00           O  
ATOM   5350  OE2 GLU A 354      30.375 -15.880  16.751  1.00  1.00           O  
ATOM   5351  H   GLU A 354      31.858 -11.078  15.582  1.00  1.00           H  
ATOM   5352  HA  GLU A 354      32.512 -12.757  13.415  1.00  1.00           H  
ATOM   5353 1HB  GLU A 354      29.954 -12.398  14.994  1.00  1.00           H  
ATOM   5354 2HB  GLU A 354      30.045 -13.562  13.702  1.00  1.00           H  
ATOM   5355 1HG  GLU A 354      31.731 -14.842  14.911  1.00  1.00           H  
ATOM   5356 2HG  GLU A 354      31.890 -13.619  16.139  1.00  1.00           H  
ATOM   5357  N   GLY A 355      30.398 -10.387  12.598  1.00  0.93           N  
ATOM   5358  CA  GLY A 355      29.832  -9.732  11.427  1.00  0.93           C  
ATOM   5359  C   GLY A 355      30.903  -9.342  10.395  1.00  0.93           C  
ATOM   5360  O   GLY A 355      30.611  -9.207   9.203  1.00  0.93           O  
ATOM   5361  H   GLY A 355      30.285  -9.980  13.519  1.00  0.93           H  
ATOM   5362 1HA  GLY A 355      29.131 -10.414  10.956  1.00  0.93           H  
ATOM   5363 2HA  GLY A 355      29.274  -8.852  11.741  1.00  0.93           H  
ATOM   5364  N   ARG A 356      32.133  -9.101  10.853  1.00  0.87           N  
ATOM   5365  CA  ARG A 356      33.200  -8.712   9.959  1.00  0.87           C  
ATOM   5366  C   ARG A 356      33.712  -9.954   9.251  1.00  0.87           C  
ATOM   5367  O   ARG A 356      34.143  -9.888   8.097  1.00  0.87           O  
ATOM   5368  CB  ARG A 356      34.256  -7.937  10.712  1.00  0.87           C  
ATOM   5369  CG  ARG A 356      33.688  -6.644  11.159  1.00  0.87           C  
ATOM   5370  CD  ARG A 356      34.635  -5.671  11.635  1.00  0.87           C  
ATOM   5371  NE  ARG A 356      35.266  -5.960  12.928  1.00  0.87           N  
ATOM   5372  CZ  ARG A 356      34.718  -5.624  14.113  1.00  0.87           C  
ATOM   5373  NH1 ARG A 356      33.530  -5.071  14.181  1.00  0.87           N  
ATOM   5374  NH2 ARG A 356      35.392  -5.848  15.199  1.00  0.87           N  
ATOM   5375  H   ARG A 356      32.360  -9.253  11.830  1.00  0.87           H  
ATOM   5376  HA  ARG A 356      32.791  -8.040   9.208  1.00  0.87           H  
ATOM   5377 1HB  ARG A 356      34.622  -8.497  11.571  1.00  0.87           H  
ATOM   5378 2HB  ARG A 356      35.087  -7.718  10.068  1.00  0.87           H  
ATOM   5379 1HG  ARG A 356      33.126  -6.203  10.345  1.00  0.87           H  
ATOM   5380 2HG  ARG A 356      33.004  -6.851  11.986  1.00  0.87           H  
ATOM   5381 1HD  ARG A 356      35.420  -5.513  10.891  1.00  0.87           H  
ATOM   5382 2HD  ARG A 356      34.055  -4.774  11.749  1.00  0.87           H  
ATOM   5383  HE  ARG A 356      36.214  -6.379  12.968  1.00  0.87           H  
ATOM   5384 1HH1 ARG A 356      33.005  -4.896  13.340  1.00  0.87           H  
ATOM   5385 2HH1 ARG A 356      33.140  -4.833  15.081  1.00  0.87           H  
ATOM   5386 1HH2 ARG A 356      36.328  -6.255  15.103  1.00  0.87           H  
ATOM   5387 2HH2 ARG A 356      35.013  -5.609  16.099  1.00  0.87           H  
ATOM   5388  N   MET A 357      33.614 -11.111   9.918  1.00  0.82           N  
ATOM   5389  CA  MET A 357      33.981 -12.369   9.266  1.00  0.82           C  
ATOM   5390  C   MET A 357      33.071 -12.646   8.081  1.00  0.82           C  
ATOM   5391  O   MET A 357      33.516 -13.065   7.004  1.00  0.82           O  
ATOM   5392  CB  MET A 357      33.925 -13.547  10.235  1.00  0.82           C  
ATOM   5393  CG  MET A 357      35.016 -13.618  11.170  1.00  0.82           C  
ATOM   5394  SD  MET A 357      35.115 -15.183  12.069  1.00  0.82           S  
ATOM   5395  CE  MET A 357      33.949 -15.142  13.354  1.00  0.82           C  
ATOM   5396  H   MET A 357      33.288 -11.097  10.888  1.00  0.82           H  
ATOM   5397  HA  MET A 357      34.998 -12.277   8.889  1.00  0.82           H  
ATOM   5398 1HB  MET A 357      33.068 -13.426  10.853  1.00  0.82           H  
ATOM   5399 2HB  MET A 357      33.763 -14.470   9.730  1.00  0.82           H  
ATOM   5400 1HG  MET A 357      35.912 -13.508  10.579  1.00  0.82           H  
ATOM   5401 2HG  MET A 357      34.938 -12.792  11.888  1.00  0.82           H  
ATOM   5402 1HE  MET A 357      33.979 -16.074  13.899  1.00  0.82           H  
ATOM   5403 2HE  MET A 357      34.180 -14.317  14.029  1.00  0.82           H  
ATOM   5404 3HE  MET A 357      32.983 -15.010  12.941  1.00  0.82           H  
ATOM   5405  N   VAL A 358      31.803 -12.299   8.256  1.00  0.77           N  
ATOM   5406  CA  VAL A 358      30.803 -12.497   7.220  1.00  0.77           C  
ATOM   5407  C   VAL A 358      31.182 -11.670   5.990  1.00  0.77           C  
ATOM   5408  O   VAL A 358      31.287 -12.180   4.859  1.00  0.77           O  
ATOM   5409  CB  VAL A 358      29.441 -12.005   7.767  1.00  0.77           C  
ATOM   5410  CG1 VAL A 358      28.435 -11.996   6.747  1.00  0.77           C  
ATOM   5411  CG2 VAL A 358      29.025 -12.825   8.878  1.00  0.77           C  
ATOM   5412  H   VAL A 358      31.524 -11.956   9.178  1.00  0.77           H  
ATOM   5413  HA  VAL A 358      30.758 -13.549   6.960  1.00  0.77           H  
ATOM   5414  HB  VAL A 358      29.549 -10.994   8.096  1.00  0.77           H  
ATOM   5415 1HG1 VAL A 358      27.494 -11.617   7.154  1.00  0.77           H  
ATOM   5416 2HG1 VAL A 358      28.778 -11.346   5.949  1.00  0.77           H  
ATOM   5417 3HG1 VAL A 358      28.289 -12.995   6.377  1.00  0.77           H  
ATOM   5418 1HG2 VAL A 358      28.098 -12.432   9.268  1.00  0.77           H  
ATOM   5419 2HG2 VAL A 358      28.895 -13.860   8.561  1.00  0.77           H  
ATOM   5420 3HG2 VAL A 358      29.770 -12.765   9.627  1.00  0.77           H  
ATOM   5421  N   MET A 359      31.456 -10.393   6.244  1.00  0.74           N  
ATOM   5422  CA  MET A 359      31.822  -9.474   5.188  1.00  0.74           C  
ATOM   5423  C   MET A 359      33.175  -9.733   4.565  1.00  0.74           C  
ATOM   5424  O   MET A 359      33.314  -9.599   3.352  1.00  0.74           O  
ATOM   5425  CB  MET A 359      31.762  -8.075   5.744  1.00  0.74           C  
ATOM   5426  CG  MET A 359      30.385  -7.686   6.022  1.00  0.74           C  
ATOM   5427  SD  MET A 359      29.440  -7.803   4.546  1.00  0.74           S  
ATOM   5428  CE  MET A 359      30.161  -6.407   3.779  1.00  0.74           C  
ATOM   5429  H   MET A 359      31.359 -10.045   7.202  1.00  0.74           H  
ATOM   5430  HA  MET A 359      31.081  -9.567   4.398  1.00  0.74           H  
ATOM   5431 1HB  MET A 359      32.322  -8.037   6.672  1.00  0.74           H  
ATOM   5432 2HB  MET A 359      32.210  -7.365   5.047  1.00  0.74           H  
ATOM   5433 1HG  MET A 359      29.954  -8.350   6.775  1.00  0.74           H  
ATOM   5434 2HG  MET A 359      30.346  -6.660   6.391  1.00  0.74           H  
ATOM   5435 1HE  MET A 359      29.726  -6.251   2.821  1.00  0.74           H  
ATOM   5436 2HE  MET A 359      29.975  -5.534   4.402  1.00  0.74           H  
ATOM   5437 3HE  MET A 359      31.234  -6.563   3.669  1.00  0.74           H  
ATOM   5438  N   THR A 360      34.147 -10.184   5.347  1.00  0.72           N  
ATOM   5439  CA  THR A 360      35.480 -10.400   4.817  1.00  0.72           C  
ATOM   5440  C   THR A 360      35.504 -11.393   3.697  1.00  0.72           C  
ATOM   5441  O   THR A 360      36.040 -11.103   2.626  1.00  0.72           O  
ATOM   5442  CB  THR A 360      36.417 -10.912   5.897  1.00  0.72           C  
ATOM   5443  OG1 THR A 360      36.549  -9.931   6.895  1.00  0.72           O  
ATOM   5444  CG2 THR A 360      37.776 -11.280   5.306  1.00  0.72           C  
ATOM   5445  H   THR A 360      33.986 -10.311   6.342  1.00  0.72           H  
ATOM   5446  HA  THR A 360      35.857  -9.448   4.442  1.00  0.72           H  
ATOM   5447  HB  THR A 360      35.965 -11.781   6.350  1.00  0.72           H  
ATOM   5448  HG1 THR A 360      35.655  -9.723   7.244  1.00  0.72           H  
ATOM   5449 1HG2 THR A 360      38.413 -11.656   6.098  1.00  0.72           H  
ATOM   5450 2HG2 THR A 360      37.650 -12.054   4.551  1.00  0.72           H  
ATOM   5451 3HG2 THR A 360      38.227 -10.402   4.850  1.00  0.72           H  
ATOM   5452  N   ASP A 361      34.900 -12.552   3.891  1.00  0.71           N  
ATOM   5453  CA  ASP A 361      34.936 -13.501   2.797  1.00  0.71           C  
ATOM   5454  C   ASP A 361      34.189 -13.003   1.575  1.00  0.71           C  
ATOM   5455  O   ASP A 361      34.619 -13.241   0.442  1.00  0.71           O  
ATOM   5456  CB  ASP A 361      34.358 -14.823   3.205  1.00  0.71           C  
ATOM   5457  CG  ASP A 361      35.222 -15.678   4.053  1.00  0.71           C  
ATOM   5458  OD1 ASP A 361      36.450 -15.552   4.042  1.00  0.71           O  
ATOM   5459  OD2 ASP A 361      34.638 -16.451   4.798  1.00  0.71           O  
ATOM   5460  H   ASP A 361      34.439 -12.756   4.787  1.00  0.71           H  
ATOM   5461  HA  ASP A 361      35.977 -13.657   2.518  1.00  0.71           H  
ATOM   5462 1HB  ASP A 361      33.397 -14.667   3.709  1.00  0.71           H  
ATOM   5463 2HB  ASP A 361      34.178 -15.383   2.315  1.00  0.71           H  
ATOM   5464  N   LEU A 362      33.068 -12.315   1.778  1.00  0.71           N  
ATOM   5465  CA  LEU A 362      32.333 -11.893   0.607  1.00  0.71           C  
ATOM   5466  C   LEU A 362      33.107 -10.798  -0.142  1.00  0.71           C  
ATOM   5467  O   LEU A 362      33.133 -10.782  -1.376  1.00  0.71           O  
ATOM   5468  CB  LEU A 362      30.934 -11.488   1.007  1.00  0.71           C  
ATOM   5469  CG  LEU A 362      30.004 -11.324  -0.126  1.00  0.71           C  
ATOM   5470  CD1 LEU A 362      30.010 -12.626  -0.919  1.00  0.71           C  
ATOM   5471  CD2 LEU A 362      28.621 -11.093   0.429  1.00  0.71           C  
ATOM   5472  H   LEU A 362      32.714 -12.122   2.718  1.00  0.71           H  
ATOM   5473  HA  LEU A 362      32.241 -12.748  -0.058  1.00  0.71           H  
ATOM   5474 1HB  LEU A 362      30.526 -12.244   1.681  1.00  0.71           H  
ATOM   5475 2HB  LEU A 362      30.989 -10.538   1.550  1.00  0.71           H  
ATOM   5476  HG  LEU A 362      30.318 -10.513  -0.771  1.00  0.71           H  
ATOM   5477 1HD1 LEU A 362      29.336 -12.567  -1.748  1.00  0.71           H  
ATOM   5478 2HD1 LEU A 362      31.014 -12.813  -1.297  1.00  0.71           H  
ATOM   5479 3HD1 LEU A 362      29.707 -13.443  -0.264  1.00  0.71           H  
ATOM   5480 1HD2 LEU A 362      27.918 -11.018  -0.351  1.00  0.71           H  
ATOM   5481 2HD2 LEU A 362      28.358 -11.941   1.046  1.00  0.71           H  
ATOM   5482 3HD2 LEU A 362      28.600 -10.179   1.023  1.00  0.71           H  
ATOM   5483  N   LEU A 363      33.766  -9.913   0.606  1.00  0.73           N  
ATOM   5484  CA  LEU A 363      34.599  -8.864   0.031  1.00  0.73           C  
ATOM   5485  C   LEU A 363      35.780  -9.472  -0.720  1.00  0.73           C  
ATOM   5486  O   LEU A 363      36.172  -8.970  -1.778  1.00  0.73           O  
ATOM   5487  CB  LEU A 363      35.087  -7.921   1.139  1.00  0.73           C  
ATOM   5488  CG  LEU A 363      34.005  -7.020   1.731  1.00  0.73           C  
ATOM   5489  CD1 LEU A 363      34.508  -6.341   2.988  1.00  0.73           C  
ATOM   5490  CD2 LEU A 363      33.651  -5.986   0.694  1.00  0.73           C  
ATOM   5491  H   LEU A 363      33.687  -9.964   1.619  1.00  0.73           H  
ATOM   5492  HA  LEU A 363      33.996  -8.292  -0.669  1.00  0.73           H  
ATOM   5493 1HB  LEU A 363      35.499  -8.526   1.950  1.00  0.73           H  
ATOM   5494 2HB  LEU A 363      35.881  -7.289   0.742  1.00  0.73           H  
ATOM   5495  HG  LEU A 363      33.123  -7.604   1.974  1.00  0.73           H  
ATOM   5496 1HD1 LEU A 363      33.728  -5.698   3.384  1.00  0.73           H  
ATOM   5497 2HD1 LEU A 363      34.765  -7.097   3.731  1.00  0.73           H  
ATOM   5498 3HD1 LEU A 363      35.387  -5.748   2.751  1.00  0.73           H  
ATOM   5499 1HD2 LEU A 363      32.875  -5.340   1.082  1.00  0.73           H  
ATOM   5500 2HD2 LEU A 363      34.530  -5.391   0.447  1.00  0.73           H  
ATOM   5501 3HD2 LEU A 363      33.304  -6.483  -0.188  1.00  0.73           H  
ATOM   5502  N   CYS A 364      36.331 -10.582  -0.205  1.00  0.75           N  
ATOM   5503  CA  CYS A 364      37.451 -11.235  -0.874  1.00  0.75           C  
ATOM   5504  C   CYS A 364      36.987 -11.717  -2.246  1.00  0.75           C  
ATOM   5505  O   CYS A 364      37.675 -11.525  -3.254  1.00  0.75           O  
ATOM   5506  CB  CYS A 364      37.893 -12.487  -0.116  1.00  0.75           C  
ATOM   5507  SG  CYS A 364      38.636 -12.239   1.504  1.00  0.75           S  
ATOM   5508  H   CYS A 364      35.994 -10.950   0.685  1.00  0.75           H  
ATOM   5509  HA  CYS A 364      38.277 -10.531  -0.981  1.00  0.75           H  
ATOM   5510 1HB  CYS A 364      37.039 -13.136   0.015  1.00  0.75           H  
ATOM   5511 2HB  CYS A 364      38.612 -13.031  -0.726  1.00  0.75           H  
ATOM   5512  HG  CYS A 364      37.532 -11.701   2.064  1.00  0.75           H  
ATOM   5513  N   GLU A 365      35.778 -12.290  -2.286  1.00  0.79           N  
ATOM   5514  CA  GLU A 365      35.227 -12.807  -3.529  1.00  0.79           C  
ATOM   5515  C   GLU A 365      34.939 -11.657  -4.489  1.00  0.79           C  
ATOM   5516  O   GLU A 365      35.235 -11.740  -5.687  1.00  0.79           O  
ATOM   5517  CB  GLU A 365      33.943 -13.600  -3.231  1.00  0.79           C  
ATOM   5518  CG  GLU A 365      33.260 -14.262  -4.437  1.00  0.79           C  
ATOM   5519  CD  GLU A 365      34.082 -15.350  -5.092  1.00  0.79           C  
ATOM   5520  OE1 GLU A 365      35.041 -15.787  -4.498  1.00  0.79           O  
ATOM   5521  OE2 GLU A 365      33.694 -15.820  -6.152  1.00  0.79           O  
ATOM   5522  H   GLU A 365      35.255 -12.414  -1.415  1.00  0.79           H  
ATOM   5523  HA  GLU A 365      35.961 -13.468  -3.989  1.00  0.79           H  
ATOM   5524 1HB  GLU A 365      34.164 -14.380  -2.500  1.00  0.79           H  
ATOM   5525 2HB  GLU A 365      33.213 -12.938  -2.773  1.00  0.79           H  
ATOM   5526 1HG  GLU A 365      32.313 -14.689  -4.104  1.00  0.79           H  
ATOM   5527 2HG  GLU A 365      33.037 -13.490  -5.174  1.00  0.79           H  
ATOM   5528  N   ALA A 366      34.397 -10.562  -3.958  1.00  0.84           N  
ATOM   5529  CA  ALA A 366      34.094  -9.407  -4.779  1.00  0.84           C  
ATOM   5530  C   ALA A 366      35.346  -8.844  -5.422  1.00  0.84           C  
ATOM   5531  O   ALA A 366      35.323  -8.477  -6.593  1.00  0.84           O  
ATOM   5532  CB  ALA A 366      33.432  -8.355  -3.947  1.00  0.84           C  
ATOM   5533  H   ALA A 366      34.154 -10.552  -2.967  1.00  0.84           H  
ATOM   5534  HA  ALA A 366      33.413  -9.727  -5.567  1.00  0.84           H  
ATOM   5535 1HB  ALA A 366      33.170  -7.511  -4.571  1.00  0.84           H  
ATOM   5536 2HB  ALA A 366      32.547  -8.787  -3.507  1.00  0.84           H  
ATOM   5537 3HB  ALA A 366      34.108  -8.035  -3.160  1.00  0.84           H  
ATOM   5538  N   LYS A 367      36.450  -8.816  -4.668  1.00  0.91           N  
ATOM   5539  CA  LYS A 367      37.730  -8.329  -5.170  1.00  0.91           C  
ATOM   5540  C   LYS A 367      38.198  -9.189  -6.343  1.00  0.91           C  
ATOM   5541  O   LYS A 367      38.614  -8.666  -7.384  1.00  0.91           O  
ATOM   5542  CB  LYS A 367      38.773  -8.304  -4.051  1.00  0.91           C  
ATOM   5543  CG  LYS A 367      40.158  -7.768  -4.454  1.00  0.91           C  
ATOM   5544  CD  LYS A 367      41.148  -8.883  -4.749  1.00  0.91           C  
ATOM   5545  CE  LYS A 367      41.551  -9.591  -3.462  1.00  0.91           C  
ATOM   5546  NZ  LYS A 367      42.515 -10.696  -3.704  1.00  0.91           N  
ATOM   5547  H   LYS A 367      36.392  -9.118  -3.695  1.00  0.91           H  
ATOM   5548  HA  LYS A 367      37.593  -7.311  -5.528  1.00  0.91           H  
ATOM   5549 1HB  LYS A 367      38.399  -7.705  -3.217  1.00  0.91           H  
ATOM   5550 2HB  LYS A 367      38.914  -9.316  -3.672  1.00  0.91           H  
ATOM   5551 1HG  LYS A 367      40.070  -7.116  -5.324  1.00  0.91           H  
ATOM   5552 2HG  LYS A 367      40.562  -7.202  -3.629  1.00  0.91           H  
ATOM   5553 1HD  LYS A 367      40.707  -9.615  -5.428  1.00  0.91           H  
ATOM   5554 2HD  LYS A 367      42.040  -8.467  -5.220  1.00  0.91           H  
ATOM   5555 1HE  LYS A 367      42.006  -8.868  -2.787  1.00  0.91           H  
ATOM   5556 2HE  LYS A 367      40.654 -10.004  -2.991  1.00  0.91           H  
ATOM   5557 1HZ  LYS A 367      42.742 -11.135  -2.833  1.00  0.91           H  
ATOM   5558 2HZ  LYS A 367      42.104 -11.394  -4.341  1.00  0.91           H  
ATOM   5559 3HZ  LYS A 367      43.349 -10.330  -4.127  1.00  0.91           H  
ATOM   5560  N   GLU A 368      38.110 -10.516  -6.180  1.00  0.99           N  
ATOM   5561  CA  GLU A 368      38.530 -11.449  -7.224  1.00  0.99           C  
ATOM   5562  C   GLU A 368      37.678 -11.293  -8.483  1.00  0.99           C  
ATOM   5563  O   GLU A 368      38.155 -11.485  -9.599  1.00  0.99           O  
ATOM   5564  CB  GLU A 368      38.479 -12.891  -6.709  1.00  0.99           C  
ATOM   5565  CG  GLU A 368      39.565 -13.240  -5.665  1.00  0.99           C  
ATOM   5566  CD  GLU A 368      40.972 -13.246  -6.239  1.00  0.99           C  
ATOM   5567  OE1 GLU A 368      41.179 -13.916  -7.223  1.00  0.99           O  
ATOM   5568  OE2 GLU A 368      41.841 -12.580  -5.696  1.00  0.99           O  
ATOM   5569  H   GLU A 368      37.762 -10.885  -5.290  1.00  0.99           H  
ATOM   5570  HA  GLU A 368      39.561 -11.220  -7.489  1.00  0.99           H  
ATOM   5571 1HB  GLU A 368      37.506 -13.075  -6.247  1.00  0.99           H  
ATOM   5572 2HB  GLU A 368      38.579 -13.580  -7.546  1.00  0.99           H  
ATOM   5573 1HG  GLU A 368      39.520 -12.502  -4.863  1.00  0.99           H  
ATOM   5574 2HG  GLU A 368      39.341 -14.216  -5.235  1.00  0.99           H  
ATOM   5575  N   LYS A 369      36.410 -10.945  -8.323  1.00  1.06           N  
ATOM   5576  CA  LYS A 369      35.573 -10.732  -9.490  1.00  1.06           C  
ATOM   5577  C   LYS A 369      35.924  -9.381 -10.137  1.00  1.06           C  
ATOM   5578  O   LYS A 369      36.125  -9.286 -11.353  1.00  1.06           O  
ATOM   5579  CB  LYS A 369      34.095 -10.764  -9.083  1.00  1.06           C  
ATOM   5580  CG  LYS A 369      33.098 -10.654 -10.227  1.00  1.06           C  
ATOM   5581  CD  LYS A 369      31.655 -10.804  -9.714  1.00  1.06           C  
ATOM   5582  CE  LYS A 369      30.645 -10.731 -10.853  1.00  1.06           C  
ATOM   5583  NZ  LYS A 369      29.239 -10.795 -10.362  1.00  1.06           N  
ATOM   5584  H   LYS A 369      36.025 -10.854  -7.381  1.00  1.06           H  
ATOM   5585  HA  LYS A 369      35.768 -11.522 -10.214  1.00  1.06           H  
ATOM   5586 1HB  LYS A 369      33.892 -11.688  -8.535  1.00  1.06           H  
ATOM   5587 2HB  LYS A 369      33.901  -9.937  -8.395  1.00  1.06           H  
ATOM   5588 1HG  LYS A 369      33.212  -9.684 -10.707  1.00  1.06           H  
ATOM   5589 2HG  LYS A 369      33.300 -11.430 -10.964  1.00  1.06           H  
ATOM   5590 1HD  LYS A 369      31.553 -11.773  -9.222  1.00  1.06           H  
ATOM   5591 2HD  LYS A 369      31.432 -10.031  -8.982  1.00  1.06           H  
ATOM   5592 1HE  LYS A 369      30.784  -9.804 -11.409  1.00  1.06           H  
ATOM   5593 2HE  LYS A 369      30.820 -11.574 -11.520  1.00  1.06           H  
ATOM   5594 1HZ  LYS A 369      28.608 -10.761 -11.146  1.00  1.06           H  
ATOM   5595 2HZ  LYS A 369      29.092 -11.653  -9.849  1.00  1.06           H  
ATOM   5596 3HZ  LYS A 369      29.048  -9.989  -9.752  1.00  1.06           H  
ATOM   5597  N   ALA A 370      36.019  -8.346  -9.299  1.00  1.13           N  
ATOM   5598  CA  ALA A 370      36.259  -6.965  -9.696  1.00  1.13           C  
ATOM   5599  C   ALA A 370      37.562  -6.749 -10.439  1.00  1.13           C  
ATOM   5600  O   ALA A 370      37.615  -5.961 -11.382  1.00  1.13           O  
ATOM   5601  CB  ALA A 370      36.245  -6.089  -8.458  1.00  1.13           C  
ATOM   5602  H   ALA A 370      35.874  -8.515  -8.309  1.00  1.13           H  
ATOM   5603  HA  ALA A 370      35.463  -6.672 -10.363  1.00  1.13           H  
ATOM   5604 1HB  ALA A 370      36.377  -5.056  -8.741  1.00  1.13           H  
ATOM   5605 2HB  ALA A 370      35.295  -6.206  -7.940  1.00  1.13           H  
ATOM   5606 3HB  ALA A 370      37.053  -6.391  -7.798  1.00  1.13           H  
ATOM   5607  N   ILE A 371      38.601  -7.483 -10.076  1.00  1.17           N  
ATOM   5608  CA  ILE A 371      39.901  -7.320 -10.714  1.00  1.17           C  
ATOM   5609  C   ILE A 371      39.856  -7.574 -12.227  1.00  1.17           C  
ATOM   5610  O   ILE A 371      40.743  -7.118 -12.949  1.00  1.17           O  
ATOM   5611  CB  ILE A 371      40.951  -8.240 -10.056  1.00  1.17           C  
ATOM   5612  CG1 ILE A 371      42.361  -7.794 -10.417  1.00  1.17           C  
ATOM   5613  CG2 ILE A 371      40.751  -9.652 -10.495  1.00  1.17           C  
ATOM   5614  CD1 ILE A 371      43.424  -8.478  -9.588  1.00  1.17           C  
ATOM   5615  H   ILE A 371      38.510  -8.120  -9.284  1.00  1.17           H  
ATOM   5616  HA  ILE A 371      40.222  -6.292 -10.558  1.00  1.17           H  
ATOM   5617  HB  ILE A 371      40.839  -8.185  -8.969  1.00  1.17           H  
ATOM   5618 1HG1 ILE A 371      42.543  -8.009 -11.470  1.00  1.17           H  
ATOM   5619 2HG1 ILE A 371      42.442  -6.718 -10.262  1.00  1.17           H  
ATOM   5620 1HG2 ILE A 371      41.476 -10.299 -10.006  1.00  1.17           H  
ATOM   5621 2HG2 ILE A 371      39.766  -9.949 -10.229  1.00  1.17           H  
ATOM   5622 3HG2 ILE A 371      40.875  -9.724 -11.568  1.00  1.17           H  
ATOM   5623 1HD1 ILE A 371      44.408  -8.118  -9.886  1.00  1.17           H  
ATOM   5624 2HD1 ILE A 371      43.257  -8.255  -8.532  1.00  1.17           H  
ATOM   5625 3HD1 ILE A 371      43.370  -9.554  -9.742  1.00  1.17           H  
ATOM   5626  N   ASN A 372      38.856  -8.329 -12.710  1.00  1.19           N  
ATOM   5627  CA  ASN A 372      38.739  -8.628 -14.132  1.00  1.19           C  
ATOM   5628  C   ASN A 372      37.688  -7.759 -14.845  1.00  1.19           C  
ATOM   5629  O   ASN A 372      37.345  -8.018 -16.003  1.00  1.19           O  
ATOM   5630  CB  ASN A 372      38.393 -10.091 -14.293  1.00  1.19           C  
ATOM   5631  CG  ASN A 372      39.510 -11.000 -13.848  1.00  1.19           C  
ATOM   5632  OD1 ASN A 372      40.688 -10.744 -14.127  1.00  1.19           O  
ATOM   5633  ND2 ASN A 372      39.164 -12.054 -13.151  1.00  1.19           N  
ATOM   5634  H   ASN A 372      38.124  -8.675 -12.084  1.00  1.19           H  
ATOM   5635  HA  ASN A 372      39.700  -8.430 -14.606  1.00  1.19           H  
ATOM   5636 1HB  ASN A 372      37.502 -10.312 -13.697  1.00  1.19           H  
ATOM   5637 2HB  ASN A 372      38.153 -10.300 -15.335  1.00  1.19           H  
ATOM   5638 1HD2 ASN A 372      39.862 -12.690 -12.822  1.00  1.19           H  
ATOM   5639 2HD2 ASN A 372      38.200 -12.220 -12.937  1.00  1.19           H  
ATOM   5640  N   ALA A 373      37.163  -6.754 -14.148  1.00  1.18           N  
ATOM   5641  CA  ALA A 373      36.104  -5.885 -14.661  1.00  1.18           C  
ATOM   5642  C   ALA A 373      36.612  -4.566 -15.232  1.00  1.18           C  
ATOM   5643  O   ALA A 373      37.742  -4.146 -14.980  1.00  1.18           O  
ATOM   5644  CB  ALA A 373      35.118  -5.608 -13.558  1.00  1.18           C  
ATOM   5645  H   ALA A 373      37.491  -6.578 -13.199  1.00  1.18           H  
ATOM   5646  HA  ALA A 373      35.597  -6.419 -15.463  1.00  1.18           H  
ATOM   5647 1HB  ALA A 373      34.298  -5.002 -13.935  1.00  1.18           H  
ATOM   5648 2HB  ALA A 373      34.747  -6.554 -13.200  1.00  1.18           H  
ATOM   5649 3HB  ALA A 373      35.613  -5.084 -12.755  1.00  1.18           H  
ATOM   5650  N   THR A 374      35.755  -3.890 -15.996  1.00  1.17           N  
ATOM   5651  CA  THR A 374      36.104  -2.578 -16.524  1.00  1.17           C  
ATOM   5652  C   THR A 374      35.869  -1.480 -15.502  1.00  1.17           C  
ATOM   5653  O   THR A 374      34.748  -1.298 -15.018  1.00  1.17           O  
ATOM   5654  CB  THR A 374      35.264  -2.251 -17.776  1.00  1.17           C  
ATOM   5655  OG1 THR A 374      35.534  -3.213 -18.807  1.00  1.17           O  
ATOM   5656  CG2 THR A 374      35.545  -0.834 -18.272  1.00  1.17           C  
ATOM   5657  H   THR A 374      34.846  -4.282 -16.199  1.00  1.17           H  
ATOM   5658  HA  THR A 374      37.160  -2.578 -16.793  1.00  1.17           H  
ATOM   5659  HB  THR A 374      34.206  -2.315 -17.516  1.00  1.17           H  
ATOM   5660  HG1 THR A 374      35.044  -2.972 -19.603  1.00  1.17           H  
ATOM   5661 1HG2 THR A 374      34.925  -0.622 -19.145  1.00  1.17           H  
ATOM   5662 2HG2 THR A 374      35.306  -0.120 -17.484  1.00  1.17           H  
ATOM   5663 3HG2 THR A 374      36.595  -0.739 -18.540  1.00  1.17           H  
ATOM   5664  N   ASN A 375      36.940  -0.744 -15.185  1.00  1.14           N  
ATOM   5665  CA  ASN A 375      36.892   0.371 -14.238  1.00  1.14           C  
ATOM   5666  C   ASN A 375      36.100   0.058 -12.960  1.00  1.14           C  
ATOM   5667  O   ASN A 375      35.076   0.706 -12.718  1.00  1.14           O  
ATOM   5668  CB  ASN A 375      36.346   1.601 -14.924  1.00  1.14           C  
ATOM   5669  CG  ASN A 375      37.248   2.061 -16.067  1.00  1.14           C  
ATOM   5670  OD1 ASN A 375      38.481   2.000 -15.956  1.00  1.14           O  
ATOM   5671  ND2 ASN A 375      36.657   2.516 -17.146  1.00  1.14           N  
ATOM   5672  H   ASN A 375      37.820  -0.975 -15.626  1.00  1.14           H  
ATOM   5673  HA  ASN A 375      37.913   0.605 -13.940  1.00  1.14           H  
ATOM   5674 1HB  ASN A 375      35.359   1.379 -15.319  1.00  1.14           H  
ATOM   5675 2HB  ASN A 375      36.234   2.410 -14.204  1.00  1.14           H  
ATOM   5676 1HD2 ASN A 375      37.202   2.832 -17.922  1.00  1.14           H  
ATOM   5677 2HD2 ASN A 375      35.639   2.549 -17.188  1.00  1.14           H  
ATOM   5678  N   PRO A 376      36.497  -0.968 -12.177  1.00  1.11           N  
ATOM   5679  CA  PRO A 376      35.830  -1.402 -10.969  1.00  1.11           C  
ATOM   5680  C   PRO A 376      35.993  -0.487  -9.773  1.00  1.11           C  
ATOM   5681  O   PRO A 376      37.092   0.006  -9.505  1.00  1.11           O  
ATOM   5682  CB  PRO A 376      36.548  -2.704 -10.653  1.00  1.11           C  
ATOM   5683  CG  PRO A 376      37.930  -2.539 -11.237  1.00  1.11           C  
ATOM   5684  CD  PRO A 376      37.731  -1.722 -12.482  1.00  1.11           C  
ATOM   5685  HA  PRO A 376      34.780  -1.596 -11.185  1.00  1.11           H  
ATOM   5686 1HB  PRO A 376      36.560  -2.852  -9.567  1.00  1.11           H  
ATOM   5687 2HB  PRO A 376      36.009  -3.551 -11.084  1.00  1.11           H  
ATOM   5688 1HG  PRO A 376      38.593  -2.054 -10.511  1.00  1.11           H  
ATOM   5689 2HG  PRO A 376      38.367  -3.527 -11.459  1.00  1.11           H  
ATOM   5690 1HD  PRO A 376      38.590  -1.065 -12.630  1.00  1.11           H  
ATOM   5691 2HD  PRO A 376      37.583  -2.409 -13.302  1.00  1.11           H  
ATOM   5692  N   PHE A 377      34.942  -0.416  -8.968  1.00  1.09           N  
ATOM   5693  CA  PHE A 377      34.995   0.215  -7.653  1.00  1.09           C  
ATOM   5694  C   PHE A 377      34.303  -0.677  -6.630  1.00  1.09           C  
ATOM   5695  O   PHE A 377      33.146  -1.043  -6.826  1.00  1.09           O  
ATOM   5696  CB  PHE A 377      34.346   1.592  -7.684  1.00  1.09           C  
ATOM   5697  CG  PHE A 377      35.017   2.530  -8.604  1.00  1.09           C  
ATOM   5698  CD1 PHE A 377      34.689   2.579  -9.951  1.00  1.09           C  
ATOM   5699  CD2 PHE A 377      36.003   3.354  -8.131  1.00  1.09           C  
ATOM   5700  CE1 PHE A 377      35.346   3.445 -10.798  1.00  1.09           C  
ATOM   5701  CE2 PHE A 377      36.657   4.218  -8.963  1.00  1.09           C  
ATOM   5702  CZ  PHE A 377      36.334   4.270 -10.304  1.00  1.09           C  
ATOM   5703  H   PHE A 377      34.058  -0.780  -9.324  1.00  1.09           H  
ATOM   5704  HA  PHE A 377      36.039   0.328  -7.359  1.00  1.09           H  
ATOM   5705 1HB  PHE A 377      33.328   1.493  -7.993  1.00  1.09           H  
ATOM   5706 2HB  PHE A 377      34.358   2.024  -6.684  1.00  1.09           H  
ATOM   5707  HD1 PHE A 377      33.912   1.915 -10.340  1.00  1.09           H  
ATOM   5708  HD2 PHE A 377      36.266   3.311  -7.075  1.00  1.09           H  
ATOM   5709  HE1 PHE A 377      35.087   3.469 -11.856  1.00  1.09           H  
ATOM   5710  HE2 PHE A 377      37.430   4.853  -8.560  1.00  1.09           H  
ATOM   5711  HZ  PHE A 377      36.862   4.955 -10.967  1.00  1.09           H  
ATOM   5712  N   LEU A 378      35.001  -1.031  -5.551  1.00  1.06           N  
ATOM   5713  CA  LEU A 378      34.413  -1.905  -4.530  1.00  1.06           C  
ATOM   5714  C   LEU A 378      34.054  -1.144  -3.261  1.00  1.06           C  
ATOM   5715  O   LEU A 378      34.900  -0.488  -2.647  1.00  1.06           O  
ATOM   5716  CB  LEU A 378      35.346  -3.101  -4.247  1.00  1.06           C  
ATOM   5717  CG  LEU A 378      34.891  -4.102  -3.138  1.00  1.06           C  
ATOM   5718  CD1 LEU A 378      33.629  -4.742  -3.505  1.00  1.06           C  
ATOM   5719  CD2 LEU A 378      35.912  -5.189  -3.013  1.00  1.06           C  
ATOM   5720  H   LEU A 378      35.949  -0.698  -5.437  1.00  1.06           H  
ATOM   5721  HA  LEU A 378      33.484  -2.305  -4.919  1.00  1.06           H  
ATOM   5722 1HB  LEU A 378      35.459  -3.672  -5.170  1.00  1.06           H  
ATOM   5723 2HB  LEU A 378      36.324  -2.718  -3.958  1.00  1.06           H  
ATOM   5724  HG  LEU A 378      34.764  -3.573  -2.189  1.00  1.06           H  
ATOM   5725 1HD1 LEU A 378      33.374  -5.428  -2.727  1.00  1.06           H  
ATOM   5726 2HD1 LEU A 378      32.849  -3.998  -3.608  1.00  1.06           H  
ATOM   5727 3HD1 LEU A 378      33.762  -5.270  -4.436  1.00  1.06           H  
ATOM   5728 1HD2 LEU A 378      35.616  -5.906  -2.242  1.00  1.06           H  
ATOM   5729 2HD2 LEU A 378      36.016  -5.707  -3.967  1.00  1.06           H  
ATOM   5730 3HD2 LEU A 378      36.825  -4.734  -2.755  1.00  1.06           H  
ATOM   5731  N   PHE A 379      32.779  -1.233  -2.894  1.00  1.05           N  
ATOM   5732  CA  PHE A 379      32.218  -0.528  -1.753  1.00  1.05           C  
ATOM   5733  C   PHE A 379      31.718  -1.524  -0.724  1.00  1.05           C  
ATOM   5734  O   PHE A 379      31.181  -2.579  -1.083  1.00  1.05           O  
ATOM   5735  CB  PHE A 379      30.999   0.255  -2.213  1.00  1.05           C  
ATOM   5736  CG  PHE A 379      31.280   1.190  -3.292  1.00  1.05           C  
ATOM   5737  CD1 PHE A 379      31.283   0.707  -4.575  1.00  1.05           C  
ATOM   5738  CD2 PHE A 379      31.508   2.519  -3.089  1.00  1.05           C  
ATOM   5739  CE1 PHE A 379      31.512   1.494  -5.620  1.00  1.05           C  
ATOM   5740  CE2 PHE A 379      31.740   3.335  -4.164  1.00  1.05           C  
ATOM   5741  CZ  PHE A 379      31.744   2.827  -5.435  1.00  1.05           C  
ATOM   5742  H   PHE A 379      32.155  -1.799  -3.467  1.00  1.05           H  
ATOM   5743  HA  PHE A 379      32.974   0.120  -1.308  1.00  1.05           H  
ATOM   5744 1HB  PHE A 379      30.248  -0.440  -2.553  1.00  1.05           H  
ATOM   5745 2HB  PHE A 379      30.579   0.808  -1.373  1.00  1.05           H  
ATOM   5746  HD1 PHE A 379      31.104  -0.345  -4.742  1.00  1.05           H  
ATOM   5747  HD2 PHE A 379      31.503   2.925  -2.075  1.00  1.05           H  
ATOM   5748  HE1 PHE A 379      31.513   1.051  -6.602  1.00  1.05           H  
ATOM   5749  HE2 PHE A 379      31.917   4.376  -4.005  1.00  1.05           H  
ATOM   5750  HZ  PHE A 379      31.932   3.479  -6.288  1.00  1.05           H  
ATOM   5751  N   THR A 380      31.804  -1.151   0.544  1.00  1.07           N  
ATOM   5752  CA  THR A 380      31.250  -1.998   1.585  1.00  1.07           C  
ATOM   5753  C   THR A 380      30.119  -1.252   2.282  1.00  1.07           C  
ATOM   5754  O   THR A 380      30.295  -0.108   2.711  1.00  1.07           O  
ATOM   5755  CB  THR A 380      32.311  -2.384   2.613  1.00  1.07           C  
ATOM   5756  OG1 THR A 380      33.390  -3.066   1.970  1.00  1.07           O  
ATOM   5757  CG2 THR A 380      31.700  -3.302   3.608  1.00  1.07           C  
ATOM   5758  H   THR A 380      32.255  -0.281   0.788  1.00  1.07           H  
ATOM   5759  HA  THR A 380      30.840  -2.906   1.142  1.00  1.07           H  
ATOM   5760  HB  THR A 380      32.691  -1.496   3.115  1.00  1.07           H  
ATOM   5761  HG1 THR A 380      33.989  -3.414   2.638  1.00  1.07           H  
ATOM   5762 1HG2 THR A 380      32.432  -3.599   4.327  1.00  1.07           H  
ATOM   5763 2HG2 THR A 380      30.872  -2.816   4.119  1.00  1.07           H  
ATOM   5764 3HG2 THR A 380      31.347  -4.154   3.068  1.00  1.07           H  
ATOM   5765  N   ILE A 381      28.964  -1.895   2.389  1.00  1.15           N  
ATOM   5766  CA  ILE A 381      27.803  -1.294   3.014  1.00  1.15           C  
ATOM   5767  C   ILE A 381      27.400  -2.125   4.230  1.00  1.15           C  
ATOM   5768  O   ILE A 381      26.937  -3.268   4.123  1.00  1.15           O  
ATOM   5769  CB  ILE A 381      26.666  -1.175   1.974  1.00  1.15           C  
ATOM   5770  CG1 ILE A 381      27.175  -0.350   0.740  1.00  1.15           C  
ATOM   5771  CG2 ILE A 381      25.471  -0.514   2.561  1.00  1.15           C  
ATOM   5772  CD1 ILE A 381      27.801  -1.182  -0.395  1.00  1.15           C  
ATOM   5773  H   ILE A 381      28.893  -2.833   2.006  1.00  1.15           H  
ATOM   5774  HA  ILE A 381      28.062  -0.292   3.356  1.00  1.15           H  
ATOM   5775  HB  ILE A 381      26.393  -2.166   1.632  1.00  1.15           H  
ATOM   5776 1HG1 ILE A 381      26.336   0.206   0.326  1.00  1.15           H  
ATOM   5777 2HG1 ILE A 381      27.923   0.363   1.090  1.00  1.15           H  
ATOM   5778 1HG2 ILE A 381      24.695  -0.455   1.807  1.00  1.15           H  
ATOM   5779 2HG2 ILE A 381      25.122  -1.089   3.389  1.00  1.15           H  
ATOM   5780 3HG2 ILE A 381      25.734   0.487   2.898  1.00  1.15           H  
ATOM   5781 1HD1 ILE A 381      28.120  -0.520  -1.194  1.00  1.15           H  
ATOM   5782 2HD1 ILE A 381      28.654  -1.746  -0.041  1.00  1.15           H  
ATOM   5783 3HD1 ILE A 381      27.079  -1.862  -0.773  1.00  1.15           H  
ATOM   5784  N   ALA A 382      27.606  -1.545   5.398  1.00  1.28           N  
ATOM   5785  CA  ALA A 382      27.385  -2.254   6.640  1.00  1.28           C  
ATOM   5786  C   ALA A 382      27.221  -1.297   7.803  1.00  1.28           C  
ATOM   5787  O   ALA A 382      27.791  -0.203   7.803  1.00  1.28           O  
ATOM   5788  CB  ALA A 382      28.570  -3.182   6.905  1.00  1.28           C  
ATOM   5789  H   ALA A 382      27.962  -0.599   5.421  1.00  1.28           H  
ATOM   5790  HA  ALA A 382      26.471  -2.837   6.552  1.00  1.28           H  
ATOM   5791 1HB  ALA A 382      28.409  -3.722   7.826  1.00  1.28           H  
ATOM   5792 2HB  ALA A 382      28.680  -3.892   6.083  1.00  1.28           H  
ATOM   5793 3HB  ALA A 382      29.480  -2.587   6.994  1.00  1.28           H  
ATOM   5794  N   THR A 383      26.511  -1.753   8.825  1.00  1.47           N  
ATOM   5795  CA  THR A 383      26.449  -1.036  10.081  1.00  1.47           C  
ATOM   5796  C   THR A 383      27.471  -1.684  10.993  1.00  1.47           C  
ATOM   5797  O   THR A 383      27.440  -2.907  11.208  1.00  1.47           O  
ATOM   5798  CB  THR A 383      25.046  -1.088  10.719  1.00  1.47           C  
ATOM   5799  OG1 THR A 383      24.088  -0.470   9.841  1.00  1.47           O  
ATOM   5800  CG2 THR A 383      25.060  -0.361  12.072  1.00  1.47           C  
ATOM   5801  H   THR A 383      26.026  -2.635   8.738  1.00  1.47           H  
ATOM   5802  HA  THR A 383      26.731   0.006   9.926  1.00  1.47           H  
ATOM   5803  HB  THR A 383      24.757  -2.128  10.882  1.00  1.47           H  
ATOM   5804  HG1 THR A 383      23.220  -0.494  10.258  1.00  1.47           H  
ATOM   5805 1HG2 THR A 383      24.067  -0.409  12.518  1.00  1.47           H  
ATOM   5806 2HG2 THR A 383      25.779  -0.843  12.739  1.00  1.47           H  
ATOM   5807 3HG2 THR A 383      25.344   0.678  11.924  1.00  1.47           H  
ATOM   5808  N   LEU A 384      28.411  -0.886  11.476  1.00  1.67           N  
ATOM   5809  CA  LEU A 384      29.472  -1.411  12.308  1.00  1.67           C  
ATOM   5810  C   LEU A 384      29.305  -0.944  13.750  1.00  1.67           C  
ATOM   5811  O   LEU A 384      29.557   0.225  14.071  1.00  1.67           O  
ATOM   5812  CB  LEU A 384      30.824  -1.004  11.698  1.00  1.67           C  
ATOM   5813  CG  LEU A 384      31.017  -1.470  10.190  1.00  1.67           C  
ATOM   5814  CD1 LEU A 384      32.348  -0.981   9.647  1.00  1.67           C  
ATOM   5815  CD2 LEU A 384      30.942  -2.988  10.102  1.00  1.67           C  
ATOM   5816  H   LEU A 384      28.384   0.099  11.253  1.00  1.67           H  
ATOM   5817  HA  LEU A 384      29.419  -2.497  12.301  1.00  1.67           H  
ATOM   5818 1HB  LEU A 384      30.915   0.085  11.728  1.00  1.67           H  
ATOM   5819 2HB  LEU A 384      31.630  -1.435  12.294  1.00  1.67           H  
ATOM   5820  HG  LEU A 384      30.224  -1.029   9.578  1.00  1.67           H  
ATOM   5821 1HD1 LEU A 384      32.457  -1.293   8.609  1.00  1.67           H  
ATOM   5822 2HD1 LEU A 384      32.399   0.099   9.704  1.00  1.67           H  
ATOM   5823 3HD1 LEU A 384      33.135  -1.401  10.224  1.00  1.67           H  
ATOM   5824 1HD2 LEU A 384      31.059  -3.293   9.064  1.00  1.67           H  
ATOM   5825 2HD2 LEU A 384      31.739  -3.427  10.702  1.00  1.67           H  
ATOM   5826 3HD2 LEU A 384      29.980  -3.326  10.471  1.00  1.67           H  
ATOM   5827  N   THR A 385      28.803  -1.852  14.601  1.00  1.87           N  
ATOM   5828  CA  THR A 385      28.557  -1.642  16.041  1.00  1.87           C  
ATOM   5829  C   THR A 385      27.485  -0.610  16.420  1.00  1.87           C  
ATOM   5830  O   THR A 385      26.577  -0.901  17.197  1.00  1.87           O  
ATOM   5831  CB  THR A 385      29.865  -1.264  16.754  1.00  1.87           C  
ATOM   5832  OG1 THR A 385      30.817  -2.330  16.607  1.00  1.87           O  
ATOM   5833  CG2 THR A 385      29.624  -0.986  18.232  1.00  1.87           C  
ATOM   5834  H   THR A 385      28.585  -2.765  14.225  1.00  1.87           H  
ATOM   5835  HA  THR A 385      28.232  -2.599  16.450  1.00  1.87           H  
ATOM   5836  HB  THR A 385      30.255  -0.381  16.314  1.00  1.87           H  
ATOM   5837  HG1 THR A 385      31.586  -2.154  17.161  1.00  1.87           H  
ATOM   5838 1HG2 THR A 385      30.566  -0.709  18.705  1.00  1.87           H  
ATOM   5839 2HG2 THR A 385      28.913  -0.165  18.338  1.00  1.87           H  
ATOM   5840 3HG2 THR A 385      29.224  -1.876  18.710  1.00  1.87           H  
ATOM   5841  N   GLY A 386      27.603   0.586  15.863  1.00  2.03           N  
ATOM   5842  CA  GLY A 386      26.776   1.725  16.173  1.00  2.03           C  
ATOM   5843  C   GLY A 386      27.722   2.902  16.244  1.00  2.03           C  
ATOM   5844  O   GLY A 386      27.352   4.003  16.660  1.00  2.03           O  
ATOM   5845  H   GLY A 386      28.375   0.728  15.232  1.00  2.03           H  
ATOM   5846 1HA  GLY A 386      26.026   1.877  15.396  1.00  2.03           H  
ATOM   5847 2HA  GLY A 386      26.266   1.582  17.125  1.00  2.03           H  
ATOM   5848  N   HIS A 387      28.966   2.658  15.811  1.00  2.13           N  
ATOM   5849  CA  HIS A 387      29.992   3.707  15.816  1.00  2.13           C  
ATOM   5850  C   HIS A 387      29.629   4.857  14.892  1.00  2.13           C  
ATOM   5851  O   HIS A 387      29.810   6.019  15.246  1.00  2.13           O  
ATOM   5852  CB  HIS A 387      31.371   3.151  15.448  1.00  2.13           C  
ATOM   5853  CG  HIS A 387      32.043   2.414  16.564  1.00  2.13           C  
ATOM   5854  ND1 HIS A 387      32.399   3.036  17.741  1.00  2.13           N  
ATOM   5855  CD2 HIS A 387      32.454   1.133  16.680  1.00  2.13           C  
ATOM   5856  CE1 HIS A 387      32.989   2.174  18.533  1.00  2.13           C  
ATOM   5857  NE2 HIS A 387      33.035   1.002  17.924  1.00  2.13           N  
ATOM   5858  H   HIS A 387      29.185   1.725  15.451  1.00  2.13           H  
ATOM   5859  HA  HIS A 387      30.073   4.118  16.822  1.00  2.13           H  
ATOM   5860 1HB  HIS A 387      31.275   2.466  14.599  1.00  2.13           H  
ATOM   5861 2HB  HIS A 387      32.024   3.967  15.135  1.00  2.13           H  
ATOM   5862  HD1 HIS A 387      32.270   4.003  17.968  1.00  2.13           H  
ATOM   5863  HD2 HIS A 387      32.411   0.279  16.003  1.00  2.13           H  
ATOM   5864  HE1 HIS A 387      33.347   2.498  19.495  1.00  2.13           H  
ATOM   5865  N   VAL A 388      29.060   4.552  13.730  1.00  2.16           N  
ATOM   5866  CA  VAL A 388      28.630   5.605  12.816  1.00  2.16           C  
ATOM   5867  C   VAL A 388      27.563   6.441  13.469  1.00  2.16           C  
ATOM   5868  O   VAL A 388      27.546   7.669  13.371  1.00  2.16           O  
ATOM   5869  CB  VAL A 388      28.030   5.016  11.535  1.00  2.16           C  
ATOM   5870  CG1 VAL A 388      27.373   6.133  10.692  1.00  2.16           C  
ATOM   5871  CG2 VAL A 388      29.106   4.350  10.763  1.00  2.16           C  
ATOM   5872  H   VAL A 388      28.936   3.583  13.478  1.00  2.16           H  
ATOM   5873  HA  VAL A 388      29.486   6.235  12.569  1.00  2.16           H  
ATOM   5874  HB  VAL A 388      27.256   4.295  11.794  1.00  2.16           H  
ATOM   5875 1HG1 VAL A 388      26.944   5.708   9.786  1.00  2.16           H  
ATOM   5876 2HG1 VAL A 388      26.577   6.620  11.269  1.00  2.16           H  
ATOM   5877 3HG1 VAL A 388      28.110   6.861  10.427  1.00  2.16           H  
ATOM   5878 1HG2 VAL A 388      28.696   3.920   9.848  1.00  2.16           H  
ATOM   5879 2HG2 VAL A 388      29.870   5.084  10.508  1.00  2.16           H  
ATOM   5880 3HG2 VAL A 388      29.549   3.559  11.369  1.00  2.16           H  
ATOM   5881  N   VAL A 389      26.644   5.759  14.132  1.00  2.18           N  
ATOM   5882  CA  VAL A 389      25.542   6.451  14.733  1.00  2.18           C  
ATOM   5883  C   VAL A 389      25.993   7.376  15.836  1.00  2.18           C  
ATOM   5884  O   VAL A 389      25.569   8.534  15.870  1.00  2.18           O  
ATOM   5885  CB  VAL A 389      24.528   5.461  15.300  1.00  2.18           C  
ATOM   5886  CG1 VAL A 389      23.479   6.220  16.081  1.00  2.18           C  
ATOM   5887  CG2 VAL A 389      23.922   4.659  14.164  1.00  2.18           C  
ATOM   5888  H   VAL A 389      26.723   4.757  14.214  1.00  2.18           H  
ATOM   5889  HA  VAL A 389      25.064   7.037  13.957  1.00  2.18           H  
ATOM   5890  HB  VAL A 389      25.025   4.786  15.992  1.00  2.18           H  
ATOM   5891 1HG1 VAL A 389      22.757   5.520  16.496  1.00  2.18           H  
ATOM   5892 2HG1 VAL A 389      23.953   6.771  16.890  1.00  2.18           H  
ATOM   5893 3HG1 VAL A 389      22.974   6.911  15.426  1.00  2.18           H  
ATOM   5894 1HG2 VAL A 389      23.202   3.947  14.567  1.00  2.18           H  
ATOM   5895 2HG2 VAL A 389      23.418   5.325  13.471  1.00  2.18           H  
ATOM   5896 3HG2 VAL A 389      24.712   4.121  13.639  1.00  2.18           H  
ATOM   5897  N   ARG A 390      26.854   6.885  16.724  1.00  2.21           N  
ATOM   5898  CA  ARG A 390      27.322   7.707  17.823  1.00  2.21           C  
ATOM   5899  C   ARG A 390      28.215   8.848  17.349  1.00  2.21           C  
ATOM   5900  O   ARG A 390      28.100   9.975  17.833  1.00  2.21           O  
ATOM   5901  CB  ARG A 390      28.088   6.851  18.815  1.00  2.21           C  
ATOM   5902  CG  ARG A 390      27.226   5.873  19.602  1.00  2.21           C  
ATOM   5903  CD  ARG A 390      28.039   5.023  20.517  1.00  2.21           C  
ATOM   5904  NE  ARG A 390      27.210   4.088  21.267  1.00  2.21           N  
ATOM   5905  CZ  ARG A 390      27.674   3.190  22.159  1.00  2.21           C  
ATOM   5906  NH1 ARG A 390      28.958   3.119  22.415  1.00  2.21           N  
ATOM   5907  NH2 ARG A 390      26.832   2.383  22.781  1.00  2.21           N  
ATOM   5908  H   ARG A 390      27.167   5.917  16.645  1.00  2.21           H  
ATOM   5909  HA  ARG A 390      26.454   8.131  18.325  1.00  2.21           H  
ATOM   5910 1HB  ARG A 390      28.835   6.264  18.274  1.00  2.21           H  
ATOM   5911 2HB  ARG A 390      28.616   7.489  19.521  1.00  2.21           H  
ATOM   5912 1HG  ARG A 390      26.500   6.425  20.197  1.00  2.21           H  
ATOM   5913 2HG  ARG A 390      26.701   5.219  18.903  1.00  2.21           H  
ATOM   5914 1HD  ARG A 390      28.756   4.447  19.928  1.00  2.21           H  
ATOM   5915 2HD  ARG A 390      28.574   5.652  21.226  1.00  2.21           H  
ATOM   5916  HE  ARG A 390      26.213   4.111  21.100  1.00  2.21           H  
ATOM   5917 1HH1 ARG A 390      29.597   3.742  21.939  1.00  2.21           H  
ATOM   5918 2HH1 ARG A 390      29.295   2.447  23.090  1.00  2.21           H  
ATOM   5919 1HH2 ARG A 390      25.842   2.437  22.586  1.00  2.21           H  
ATOM   5920 2HH2 ARG A 390      27.178   1.710  23.449  1.00  2.21           H  
ATOM   5921  N   ALA A 391      29.095   8.566  16.388  1.00  2.25           N  
ATOM   5922  CA  ALA A 391      30.013   9.566  15.866  1.00  2.25           C  
ATOM   5923  C   ALA A 391      29.306  10.711  15.148  1.00  2.25           C  
ATOM   5924  O   ALA A 391      29.723  11.866  15.263  1.00  2.25           O  
ATOM   5925  CB  ALA A 391      30.994   8.910  14.908  1.00  2.25           C  
ATOM   5926  H   ALA A 391      29.156   7.624  16.008  1.00  2.25           H  
ATOM   5927  HA  ALA A 391      30.561   9.987  16.706  1.00  2.25           H  
ATOM   5928 1HB  ALA A 391      31.701   9.652  14.542  1.00  2.25           H  
ATOM   5929 2HB  ALA A 391      31.533   8.114  15.422  1.00  2.25           H  
ATOM   5930 3HB  ALA A 391      30.442   8.487  14.068  1.00  2.25           H  
ATOM   5931  N   TYR A 392      28.244  10.397  14.397  1.00  2.26           N  
ATOM   5932  CA  TYR A 392      27.586  11.410  13.583  1.00  2.26           C  
ATOM   5933  C   TYR A 392      26.120  11.720  13.900  1.00  2.26           C  
ATOM   5934  O   TYR A 392      25.540  12.574  13.233  1.00  2.26           O  
ATOM   5935  CB  TYR A 392      27.715  10.993  12.122  1.00  2.26           C  
ATOM   5936  CG  TYR A 392      29.156  10.818  11.714  1.00  2.26           C  
ATOM   5937  CD1 TYR A 392      29.615   9.580  11.305  1.00  2.26           C  
ATOM   5938  CD2 TYR A 392      30.026  11.890  11.789  1.00  2.26           C  
ATOM   5939  CE1 TYR A 392      30.940   9.417  10.961  1.00  2.26           C  
ATOM   5940  CE2 TYR A 392      31.345  11.734  11.454  1.00  2.26           C  
ATOM   5941  CZ  TYR A 392      31.810  10.510  11.040  1.00  2.26           C  
ATOM   5942  OH  TYR A 392      33.140  10.362  10.714  1.00  2.26           O  
ATOM   5943  H   TYR A 392      27.930   9.428  14.321  1.00  2.26           H  
ATOM   5944  HA  TYR A 392      28.133  12.342  13.716  1.00  2.26           H  
ATOM   5945 1HB  TYR A 392      27.188  10.045  11.962  1.00  2.26           H  
ATOM   5946 2HB  TYR A 392      27.257  11.742  11.477  1.00  2.26           H  
ATOM   5947  HD1 TYR A 392      28.929   8.744  11.262  1.00  2.26           H  
ATOM   5948  HD2 TYR A 392      29.662  12.863  12.123  1.00  2.26           H  
ATOM   5949  HE1 TYR A 392      31.304   8.441  10.639  1.00  2.26           H  
ATOM   5950  HE2 TYR A 392      32.025  12.583  11.518  1.00  2.26           H  
ATOM   5951  HH  TYR A 392      33.250   9.533  10.255  1.00  2.26           H  
ATOM   5952  N   LYS A 393      25.528  11.088  14.923  1.00  2.19           N  
ATOM   5953  CA  LYS A 393      24.099  11.255  15.243  1.00  2.19           C  
ATOM   5954  C   LYS A 393      23.241  10.692  14.113  1.00  2.19           C  
ATOM   5955  O   LYS A 393      22.381  11.376  13.557  1.00  2.19           O  
ATOM   5956  CB  LYS A 393      23.724  12.720  15.505  1.00  2.19           C  
ATOM   5957  CG  LYS A 393      24.480  13.376  16.662  1.00  2.19           C  
ATOM   5958  CD  LYS A 393      24.010  14.809  16.876  1.00  2.19           C  
ATOM   5959  CE  LYS A 393      24.781  15.492  17.997  1.00  2.19           C  
ATOM   5960  NZ  LYS A 393      24.354  16.909  18.176  1.00  2.19           N  
ATOM   5961  H   LYS A 393      26.046  10.399  15.459  1.00  2.19           H  
ATOM   5962  HA  LYS A 393      23.880  10.677  16.142  1.00  2.19           H  
ATOM   5963 1HB  LYS A 393      23.828  13.330  14.620  1.00  2.19           H  
ATOM   5964 2HB  LYS A 393      22.670  12.755  15.772  1.00  2.19           H  
ATOM   5965 1HG  LYS A 393      24.317  12.800  17.573  1.00  2.19           H  
ATOM   5966 2HG  LYS A 393      25.547  13.379  16.443  1.00  2.19           H  
ATOM   5967 1HD  LYS A 393      24.151  15.375  15.954  1.00  2.19           H  
ATOM   5968 2HD  LYS A 393      22.949  14.809  17.123  1.00  2.19           H  
ATOM   5969 1HE  LYS A 393      24.614  14.952  18.927  1.00  2.19           H  
ATOM   5970 2HE  LYS A 393      25.845  15.471  17.762  1.00  2.19           H  
ATOM   5971 1HZ  LYS A 393      24.886  17.329  18.925  1.00  2.19           H  
ATOM   5972 2HZ  LYS A 393      24.517  17.421  17.320  1.00  2.19           H  
ATOM   5973 3HZ  LYS A 393      23.371  16.939  18.404  1.00  2.19           H  
ATOM   5974  N   HIS A 394      23.500   9.418  13.829  1.00  2.03           N  
ATOM   5975  CA  HIS A 394      22.882   8.586  12.780  1.00  2.03           C  
ATOM   5976  C   HIS A 394      23.477   8.912  11.409  1.00  2.03           C  
ATOM   5977  O   HIS A 394      24.699   8.954  11.271  1.00  2.03           O  
ATOM   5978  CB  HIS A 394      21.340   8.713  12.778  1.00  2.03           C  
ATOM   5979  CG  HIS A 394      20.698   8.199  14.037  1.00  2.03           C  
ATOM   5980  ND1 HIS A 394      20.450   6.856  14.251  1.00  2.03           N  
ATOM   5981  CD2 HIS A 394      20.276   8.841  15.151  1.00  2.03           C  
ATOM   5982  CE1 HIS A 394      19.900   6.697  15.441  1.00  2.03           C  
ATOM   5983  NE2 HIS A 394      19.782   7.884  16.007  1.00  2.03           N  
ATOM   5984  H   HIS A 394      24.227   9.010  14.412  1.00  2.03           H  
ATOM   5985  HA  HIS A 394      23.100   7.543  12.969  1.00  2.03           H  
ATOM   5986 1HB  HIS A 394      21.013   9.728  12.585  1.00  2.03           H  
ATOM   5987 2HB  HIS A 394      20.940   8.095  11.977  1.00  2.03           H  
ATOM   5988  HD2 HIS A 394      20.322   9.915  15.335  1.00  2.03           H  
ATOM   5989  HE1 HIS A 394      19.596   5.749  15.880  1.00  2.03           H  
ATOM   5990  HE2 HIS A 394      19.395   8.066  16.923  1.00  2.03           H  
ATOM   5991  N   TYR A 395      22.622   9.114  10.403  1.00  1.84           N  
ATOM   5992  CA  TYR A 395      23.041   9.386   9.026  1.00  1.84           C  
ATOM   5993  C   TYR A 395      23.851   8.229   8.461  1.00  1.84           C  
ATOM   5994  O   TYR A 395      23.973   7.177   9.097  1.00  1.84           O  
ATOM   5995  CB  TYR A 395      23.890  10.654   8.957  1.00  1.84           C  
ATOM   5996  CG  TYR A 395      23.189  11.833   9.491  1.00  1.84           C  
ATOM   5997  CD1 TYR A 395      23.668  12.430  10.619  1.00  1.84           C  
ATOM   5998  CD2 TYR A 395      22.053  12.293   8.891  1.00  1.84           C  
ATOM   5999  CE1 TYR A 395      23.026  13.516  11.153  1.00  1.84           C  
ATOM   6000  CE2 TYR A 395      21.391  13.387   9.409  1.00  1.84           C  
ATOM   6001  CZ  TYR A 395      21.879  14.001  10.543  1.00  1.84           C  
ATOM   6002  OH  TYR A 395      21.232  15.090  11.077  1.00  1.84           O  
ATOM   6003  H   TYR A 395      21.635   9.079  10.592  1.00  1.84           H  
ATOM   6004  HA  TYR A 395      22.153   9.510   8.404  1.00  1.84           H  
ATOM   6005 1HB  TYR A 395      24.830  10.536   9.487  1.00  1.84           H  
ATOM   6006 2HB  TYR A 395      24.141  10.867   7.922  1.00  1.84           H  
ATOM   6007  HD1 TYR A 395      24.565  12.038  11.091  1.00  1.84           H  
ATOM   6008  HD2 TYR A 395      21.677  11.788   8.002  1.00  1.84           H  
ATOM   6009  HE1 TYR A 395      23.419  13.985  12.057  1.00  1.84           H  
ATOM   6010  HE2 TYR A 395      20.485  13.758   8.928  1.00  1.84           H  
ATOM   6011  HH  TYR A 395      21.668  15.343  11.896  1.00  1.84           H  
ATOM   6012  N   THR A 396      24.385   8.418   7.259  1.00  1.66           N  
ATOM   6013  CA  THR A 396      25.222   7.399   6.645  1.00  1.66           C  
ATOM   6014  C   THR A 396      26.665   7.866   6.520  1.00  1.66           C  
ATOM   6015  O   THR A 396      26.916   8.986   6.087  1.00  1.66           O  
ATOM   6016  CB  THR A 396      24.675   7.035   5.257  1.00  1.66           C  
ATOM   6017  OG1 THR A 396      23.355   6.494   5.393  1.00  1.66           O  
ATOM   6018  CG2 THR A 396      25.585   6.047   4.539  1.00  1.66           C  
ATOM   6019  H   THR A 396      24.204   9.288   6.746  1.00  1.66           H  
ATOM   6020  HA  THR A 396      25.209   6.507   7.272  1.00  1.66           H  
ATOM   6021  HB  THR A 396      24.608   7.949   4.660  1.00  1.66           H  
ATOM   6022  HG1 THR A 396      22.916   6.503   4.533  1.00  1.66           H  
ATOM   6023 1HG2 THR A 396      25.171   5.823   3.558  1.00  1.66           H  
ATOM   6024 2HG2 THR A 396      26.578   6.479   4.415  1.00  1.66           H  
ATOM   6025 3HG2 THR A 396      25.661   5.130   5.119  1.00  1.66           H  
ATOM   6026  N   ALA A 397      27.612   7.027   6.917  1.00  1.54           N  
ATOM   6027  CA  ALA A 397      29.005   7.392   6.715  1.00  1.54           C  
ATOM   6028  C   ALA A 397      29.498   6.735   5.440  1.00  1.54           C  
ATOM   6029  O   ALA A 397      29.138   5.596   5.133  1.00  1.54           O  
ATOM   6030  CB  ALA A 397      29.879   6.999   7.888  1.00  1.54           C  
ATOM   6031  H   ALA A 397      27.364   6.130   7.309  1.00  1.54           H  
ATOM   6032  HA  ALA A 397      29.071   8.470   6.589  1.00  1.54           H  
ATOM   6033 1HB  ALA A 397      30.911   7.299   7.687  1.00  1.54           H  
ATOM   6034 2HB  ALA A 397      29.531   7.500   8.779  1.00  1.54           H  
ATOM   6035 3HB  ALA A 397      29.835   5.924   8.031  1.00  1.54           H  
ATOM   6036  N   VAL A 398      30.363   7.443   4.747  1.00  1.49           N  
ATOM   6037  CA  VAL A 398      31.018   7.005   3.537  1.00  1.49           C  
ATOM   6038  C   VAL A 398      32.497   6.846   3.815  1.00  1.49           C  
ATOM   6039  O   VAL A 398      33.103   7.705   4.452  1.00  1.49           O  
ATOM   6040  CB  VAL A 398      30.803   8.058   2.436  1.00  1.49           C  
ATOM   6041  CG1 VAL A 398      31.533   7.678   1.176  1.00  1.49           C  
ATOM   6042  CG2 VAL A 398      29.311   8.220   2.176  1.00  1.49           C  
ATOM   6043  H   VAL A 398      30.558   8.385   5.068  1.00  1.49           H  
ATOM   6044  HA  VAL A 398      30.599   6.049   3.224  1.00  1.49           H  
ATOM   6045  HB  VAL A 398      31.206   9.005   2.777  1.00  1.49           H  
ATOM   6046 1HG1 VAL A 398      31.372   8.453   0.428  1.00  1.49           H  
ATOM   6047 2HG1 VAL A 398      32.597   7.586   1.378  1.00  1.49           H  
ATOM   6048 3HG1 VAL A 398      31.150   6.728   0.812  1.00  1.49           H  
ATOM   6049 1HG2 VAL A 398      29.153   8.985   1.413  1.00  1.49           H  
ATOM   6050 2HG2 VAL A 398      28.895   7.273   1.835  1.00  1.49           H  
ATOM   6051 3HG2 VAL A 398      28.820   8.521   3.099  1.00  1.49           H  
ATOM   6052  N   MET A 399      33.084   5.738   3.392  1.00  1.52           N  
ATOM   6053  CA  MET A 399      34.507   5.571   3.644  1.00  1.52           C  
ATOM   6054  C   MET A 399      35.209   4.975   2.452  1.00  1.52           C  
ATOM   6055  O   MET A 399      34.730   4.029   1.823  1.00  1.52           O  
ATOM   6056  CB  MET A 399      34.731   4.746   4.897  1.00  1.52           C  
ATOM   6057  CG  MET A 399      36.150   4.569   5.270  1.00  1.52           C  
ATOM   6058  SD  MET A 399      36.266   3.724   6.776  1.00  1.52           S  
ATOM   6059  CE  MET A 399      35.773   4.976   7.811  1.00  1.52           C  
ATOM   6060  H   MET A 399      32.560   5.036   2.888  1.00  1.52           H  
ATOM   6061  HA  MET A 399      34.953   6.554   3.809  1.00  1.52           H  
ATOM   6062 1HB  MET A 399      34.225   5.222   5.735  1.00  1.52           H  
ATOM   6063 2HB  MET A 399      34.296   3.756   4.765  1.00  1.52           H  
ATOM   6064 1HG  MET A 399      36.685   4.002   4.503  1.00  1.52           H  
ATOM   6065 2HG  MET A 399      36.628   5.543   5.377  1.00  1.52           H  
ATOM   6066 1HE  MET A 399      35.751   4.636   8.837  1.00  1.52           H  
ATOM   6067 2HE  MET A 399      36.453   5.818   7.702  1.00  1.52           H  
ATOM   6068 3HE  MET A 399      34.791   5.259   7.513  1.00  1.52           H  
ATOM   6069  N   ASP A 400      36.328   5.582   2.128  1.00  1.63           N  
ATOM   6070  CA  ASP A 400      37.150   5.205   1.003  1.00  1.63           C  
ATOM   6071  C   ASP A 400      38.394   4.386   1.312  1.00  1.63           C  
ATOM   6072  O   ASP A 400      38.693   4.062   2.463  1.00  1.63           O  
ATOM   6073  CB  ASP A 400      37.447   6.495   0.247  1.00  1.63           C  
ATOM   6074  CG  ASP A 400      38.109   7.577   1.081  1.00  1.63           C  
ATOM   6075  OD1 ASP A 400      38.783   7.275   2.044  1.00  1.63           O  
ATOM   6076  OD2 ASP A 400      37.872   8.737   0.781  1.00  1.63           O  
ATOM   6077  H   ASP A 400      36.627   6.356   2.706  1.00  1.63           H  
ATOM   6078  HA  ASP A 400      36.532   4.593   0.346  1.00  1.63           H  
ATOM   6079 1HB  ASP A 400      38.123   6.293  -0.560  1.00  1.63           H  
ATOM   6080 2HB  ASP A 400      36.555   6.862  -0.189  1.00  1.63           H  
ATOM   6081  N   ASN A 401      39.115   4.084   0.246  1.00  1.79           N  
ATOM   6082  CA  ASN A 401      40.346   3.326   0.236  1.00  1.79           C  
ATOM   6083  C   ASN A 401      41.186   3.872  -0.897  1.00  1.79           C  
ATOM   6084  O   ASN A 401      40.784   4.835  -1.542  1.00  1.79           O  
ATOM   6085  CB  ASN A 401      40.053   1.855   0.013  1.00  1.79           C  
ATOM   6086  CG  ASN A 401      39.374   1.614  -1.360  1.00  1.79           C  
ATOM   6087  OD1 ASN A 401      39.519   2.400  -2.324  1.00  1.79           O  
ATOM   6088  ND2 ASN A 401      38.633   0.538  -1.444  1.00  1.79           N  
ATOM   6089  H   ASN A 401      38.769   4.401  -0.639  1.00  1.79           H  
ATOM   6090  HA  ASN A 401      40.881   3.477   1.176  1.00  1.79           H  
ATOM   6091 1HB  ASN A 401      40.973   1.272   0.069  1.00  1.79           H  
ATOM   6092 2HB  ASN A 401      39.391   1.496   0.802  1.00  1.79           H  
ATOM   6093 1HD2 ASN A 401      38.165   0.320  -2.303  1.00  1.79           H  
ATOM   6094 2HD2 ASN A 401      38.533  -0.061  -0.649  1.00  1.79           H  
ATOM   6095  N   GLY A 402      42.300   3.226  -1.192  1.00  1.96           N  
ATOM   6096  CA  GLY A 402      43.202   3.688  -2.242  1.00  1.96           C  
ATOM   6097  C   GLY A 402      42.536   4.290  -3.498  1.00  1.96           C  
ATOM   6098  O   GLY A 402      42.377   5.510  -3.586  1.00  1.96           O  
ATOM   6099  H   GLY A 402      42.559   2.419  -0.640  1.00  1.96           H  
ATOM   6100 1HA  GLY A 402      43.850   4.448  -1.805  1.00  1.96           H  
ATOM   6101 2HA  GLY A 402      43.859   2.877  -2.528  1.00  1.96           H  
ATOM   6102  N   PRO A 403      42.117   3.473  -4.477  1.00  2.08           N  
ATOM   6103  CA  PRO A 403      41.534   3.939  -5.720  1.00  2.08           C  
ATOM   6104  C   PRO A 403      40.245   4.744  -5.529  1.00  2.08           C  
ATOM   6105  O   PRO A 403      39.929   5.625  -6.336  1.00  2.08           O  
ATOM   6106  CB  PRO A 403      41.264   2.622  -6.463  1.00  2.08           C  
ATOM   6107  CG  PRO A 403      41.239   1.554  -5.379  1.00  2.08           C  
ATOM   6108  CD  PRO A 403      42.229   2.025  -4.351  1.00  2.08           C  
ATOM   6109  HA  PRO A 403      42.289   4.514  -6.250  1.00  2.08           H  
ATOM   6110 1HB  PRO A 403      40.311   2.692  -7.012  1.00  2.08           H  
ATOM   6111 2HB  PRO A 403      42.053   2.447  -7.211  1.00  2.08           H  
ATOM   6112 1HG  PRO A 403      40.224   1.453  -4.967  1.00  2.08           H  
ATOM   6113 2HG  PRO A 403      41.514   0.573  -5.799  1.00  2.08           H  
ATOM   6114 1HD  PRO A 403      41.928   1.669  -3.363  1.00  2.08           H  
ATOM   6115 2HD  PRO A 403      43.235   1.695  -4.635  1.00  2.08           H  
ATOM   6116  N   ALA A 404      39.514   4.527  -4.440  1.00  2.14           N  
ATOM   6117  CA  ALA A 404      38.331   5.344  -4.238  1.00  2.14           C  
ATOM   6118  C   ALA A 404      38.751   6.804  -4.038  1.00  2.14           C  
ATOM   6119  O   ALA A 404      38.065   7.738  -4.470  1.00  2.14           O  
ATOM   6120  CB  ALA A 404      37.530   4.837  -3.065  1.00  2.14           C  
ATOM   6121  H   ALA A 404      39.740   3.806  -3.749  1.00  2.14           H  
ATOM   6122  HA  ALA A 404      37.718   5.290  -5.135  1.00  2.14           H  
ATOM   6123 1HB  ALA A 404      36.644   5.448  -2.919  1.00  2.14           H  
ATOM   6124 2HB  ALA A 404      37.237   3.802  -3.245  1.00  2.14           H  
ATOM   6125 3HB  ALA A 404      38.147   4.883  -2.215  1.00  2.14           H  
ATOM   6126  N   ARG A 405      39.902   7.012  -3.379  1.00  2.10           N  
ATOM   6127  CA  ARG A 405      40.379   8.357  -3.103  1.00  2.10           C  
ATOM   6128  C   ARG A 405      40.926   9.010  -4.361  1.00  2.10           C  
ATOM   6129  O   ARG A 405      40.615  10.168  -4.647  1.00  2.10           O  
ATOM   6130  CB  ARG A 405      41.483   8.323  -2.042  1.00  2.10           C  
ATOM   6131  CG  ARG A 405      41.007   7.951  -0.651  1.00  2.10           C  
ATOM   6132  CD  ARG A 405      42.118   7.745   0.320  1.00  2.10           C  
ATOM   6133  NE  ARG A 405      41.610   7.313   1.631  1.00  2.10           N  
ATOM   6134  CZ  ARG A 405      42.366   6.972   2.694  1.00  2.10           C  
ATOM   6135  NH1 ARG A 405      43.680   7.018   2.626  1.00  2.10           N  
ATOM   6136  NH2 ARG A 405      41.770   6.600   3.809  1.00  2.10           N  
ATOM   6137  H   ARG A 405      40.471   6.220  -3.059  1.00  2.10           H  
ATOM   6138  HA  ARG A 405      39.546   8.949  -2.724  1.00  2.10           H  
ATOM   6139 1HB  ARG A 405      42.249   7.611  -2.326  1.00  2.10           H  
ATOM   6140 2HB  ARG A 405      41.954   9.301  -1.980  1.00  2.10           H  
ATOM   6141 1HG  ARG A 405      40.385   8.762  -0.271  1.00  2.10           H  
ATOM   6142 2HG  ARG A 405      40.420   7.051  -0.693  1.00  2.10           H  
ATOM   6143 1HD  ARG A 405      42.784   6.969  -0.061  1.00  2.10           H  
ATOM   6144 2HD  ARG A 405      42.668   8.672   0.454  1.00  2.10           H  
ATOM   6145  HE  ARG A 405      40.584   7.269   1.752  1.00  2.10           H  
ATOM   6146 1HH1 ARG A 405      44.130   7.308   1.773  1.00  2.10           H  
ATOM   6147 2HH1 ARG A 405      44.238   6.765   3.432  1.00  2.10           H  
ATOM   6148 1HH2 ARG A 405      40.750   6.574   3.828  1.00  2.10           H  
ATOM   6149 2HH2 ARG A 405      42.330   6.369   4.651  1.00  2.10           H  
ATOM   6150  N   ILE A 406      41.684   8.253  -5.164  1.00  2.00           N  
ATOM   6151  CA  ILE A 406      42.301   8.865  -6.350  1.00  2.00           C  
ATOM   6152  C   ILE A 406      41.241   9.288  -7.367  1.00  2.00           C  
ATOM   6153  O   ILE A 406      41.421  10.273  -8.086  1.00  2.00           O  
ATOM   6154  CB  ILE A 406      43.341   7.942  -7.025  1.00  2.00           C  
ATOM   6155  CG1 ILE A 406      44.264   8.762  -7.909  1.00  2.00           C  
ATOM   6156  CG2 ILE A 406      42.679   6.933  -7.899  1.00  2.00           C  
ATOM   6157  CD1 ILE A 406      45.491   8.006  -8.358  1.00  2.00           C  
ATOM   6158  H   ILE A 406      41.874   7.285  -4.892  1.00  2.00           H  
ATOM   6159  HA  ILE A 406      42.829   9.760  -6.031  1.00  2.00           H  
ATOM   6160  HB  ILE A 406      43.915   7.448  -6.282  1.00  2.00           H  
ATOM   6161 1HG1 ILE A 406      43.709   9.079  -8.793  1.00  2.00           H  
ATOM   6162 2HG1 ILE A 406      44.583   9.650  -7.364  1.00  2.00           H  
ATOM   6163 1HG2 ILE A 406      43.429   6.295  -8.356  1.00  2.00           H  
ATOM   6164 2HG2 ILE A 406      42.020   6.352  -7.324  1.00  2.00           H  
ATOM   6165 3HG2 ILE A 406      42.123   7.441  -8.682  1.00  2.00           H  
ATOM   6166 1HD1 ILE A 406      46.103   8.648  -8.990  1.00  2.00           H  
ATOM   6167 2HD1 ILE A 406      46.066   7.702  -7.487  1.00  2.00           H  
ATOM   6168 3HD1 ILE A 406      45.190   7.124  -8.922  1.00  2.00           H  
ATOM   6169  N   HIS A 407      40.104   8.588  -7.376  1.00  1.85           N  
ATOM   6170  CA  HIS A 407      39.020   8.918  -8.283  1.00  1.85           C  
ATOM   6171  C   HIS A 407      37.937   9.786  -7.636  1.00  1.85           C  
ATOM   6172  O   HIS A 407      36.884  10.010  -8.235  1.00  1.85           O  
ATOM   6173  CB  HIS A 407      38.394   7.639  -8.845  1.00  1.85           C  
ATOM   6174  CG  HIS A 407      39.307   6.860  -9.765  1.00  1.85           C  
ATOM   6175  ND1 HIS A 407      39.653   7.312 -11.024  1.00  1.85           N  
ATOM   6176  CD2 HIS A 407      39.928   5.663  -9.616  1.00  1.85           C  
ATOM   6177  CE1 HIS A 407      40.451   6.431 -11.600  1.00  1.85           C  
ATOM   6178  NE2 HIS A 407      40.632   5.425 -10.767  1.00  1.85           N  
ATOM   6179  H   HIS A 407      40.015   7.761  -6.780  1.00  1.85           H  
ATOM   6180  HA  HIS A 407      39.421   9.481  -9.123  1.00  1.85           H  
ATOM   6181 1HB  HIS A 407      38.150   6.987  -8.013  1.00  1.85           H  
ATOM   6182 2HB  HIS A 407      37.470   7.871  -9.369  1.00  1.85           H  
ATOM   6183  HD2 HIS A 407      39.885   5.007  -8.751  1.00  1.85           H  
ATOM   6184  HE1 HIS A 407      40.885   6.520 -12.595  1.00  1.85           H  
ATOM   6185  HE2 HIS A 407      41.195   4.606 -10.941  1.00  1.85           H  
ATOM   6186  N   ARG A 408      38.192  10.274  -6.414  1.00  1.71           N  
ATOM   6187  CA  ARG A 408      37.269  11.137  -5.675  1.00  1.71           C  
ATOM   6188  C   ARG A 408      35.853  10.552  -5.563  1.00  1.71           C  
ATOM   6189  O   ARG A 408      34.843  11.271  -5.664  1.00  1.71           O  
ATOM   6190  CB  ARG A 408      37.251  12.502  -6.347  1.00  1.71           C  
ATOM   6191  CG  ARG A 408      38.639  13.157  -6.403  1.00  1.71           C  
ATOM   6192  CD  ARG A 408      38.646  14.487  -7.082  1.00  1.71           C  
ATOM   6193  NE  ARG A 408      37.916  15.490  -6.336  1.00  1.71           N  
ATOM   6194  CZ  ARG A 408      37.719  16.757  -6.715  1.00  1.71           C  
ATOM   6195  NH1 ARG A 408      38.207  17.224  -7.847  1.00  1.71           N  
ATOM   6196  NH2 ARG A 408      37.021  17.513  -5.909  1.00  1.71           N  
ATOM   6197  H   ARG A 408      39.085  10.072  -5.968  1.00  1.71           H  
ATOM   6198  HA  ARG A 408      37.670  11.260  -4.667  1.00  1.71           H  
ATOM   6199 1HB  ARG A 408      36.870  12.422  -7.362  1.00  1.71           H  
ATOM   6200 2HB  ARG A 408      36.588  13.172  -5.797  1.00  1.71           H  
ATOM   6201 1HG  ARG A 408      38.998  13.300  -5.383  1.00  1.71           H  
ATOM   6202 2HG  ARG A 408      39.332  12.497  -6.934  1.00  1.71           H  
ATOM   6203 1HD  ARG A 408      39.674  14.827  -7.195  1.00  1.71           H  
ATOM   6204 2HD  ARG A 408      38.185  14.391  -8.063  1.00  1.71           H  
ATOM   6205  HE  ARG A 408      37.486  15.228  -5.444  1.00  1.71           H  
ATOM   6206 1HH1 ARG A 408      38.744  16.619  -8.451  1.00  1.71           H  
ATOM   6207 2HH1 ARG A 408      38.043  18.184  -8.108  1.00  1.71           H  
ATOM   6208 1HH2 ARG A 408      36.672  17.071  -5.052  1.00  1.71           H  
ATOM   6209 2HH2 ARG A 408      36.832  18.476  -6.130  1.00  1.71           H  
ATOM   6210  N   VAL A 409      35.780   9.244  -5.322  1.00  1.59           N  
ATOM   6211  CA  VAL A 409      34.510   8.548  -5.253  1.00  1.59           C  
ATOM   6212  C   VAL A 409      33.710   8.925  -4.034  1.00  1.59           C  
ATOM   6213  O   VAL A 409      32.508   9.165  -4.130  1.00  1.59           O  
ATOM   6214  CB  VAL A 409      34.746   7.047  -5.253  1.00  1.59           C  
ATOM   6215  CG1 VAL A 409      33.474   6.312  -5.043  1.00  1.59           C  
ATOM   6216  CG2 VAL A 409      35.396   6.653  -6.542  1.00  1.59           C  
ATOM   6217  H   VAL A 409      36.641   8.708  -5.197  1.00  1.59           H  
ATOM   6218  HA  VAL A 409      33.936   8.807  -6.144  1.00  1.59           H  
ATOM   6219  HB  VAL A 409      35.407   6.797  -4.431  1.00  1.59           H  
ATOM   6220 1HG1 VAL A 409      33.703   5.254  -5.038  1.00  1.59           H  
ATOM   6221 2HG1 VAL A 409      33.034   6.603  -4.087  1.00  1.59           H  
ATOM   6222 3HG1 VAL A 409      32.775   6.535  -5.848  1.00  1.59           H  
ATOM   6223 1HG2 VAL A 409      35.585   5.596  -6.525  1.00  1.59           H  
ATOM   6224 2HG2 VAL A 409      34.746   6.898  -7.381  1.00  1.59           H  
ATOM   6225 3HG2 VAL A 409      36.332   7.194  -6.634  1.00  1.59           H  
ATOM   6226  N   SER A 410      34.363   8.976  -2.879  1.00  1.50           N  
ATOM   6227  CA  SER A 410      33.647   9.315  -1.659  1.00  1.50           C  
ATOM   6228  C   SER A 410      33.057  10.708  -1.694  1.00  1.50           C  
ATOM   6229  O   SER A 410      31.977  10.947  -1.147  1.00  1.50           O  
ATOM   6230  CB  SER A 410      34.576   9.162  -0.482  1.00  1.50           C  
ATOM   6231  OG  SER A 410      35.703  10.009  -0.591  1.00  1.50           O  
ATOM   6232  H   SER A 410      35.355   8.776  -2.855  1.00  1.50           H  
ATOM   6233  HA  SER A 410      32.830   8.607  -1.543  1.00  1.50           H  
ATOM   6234 1HB  SER A 410      34.041   9.393   0.433  1.00  1.50           H  
ATOM   6235 2HB  SER A 410      34.879   8.144  -0.420  1.00  1.50           H  
ATOM   6236  HG  SER A 410      36.421   9.599  -0.025  1.00  1.50           H  
ATOM   6237  N   GLN A 411      33.713  11.618  -2.407  1.00  1.44           N  
ATOM   6238  CA  GLN A 411      33.179  12.960  -2.509  1.00  1.44           C  
ATOM   6239  C   GLN A 411      31.943  12.916  -3.380  1.00  1.44           C  
ATOM   6240  O   GLN A 411      30.924  13.521  -3.050  1.00  1.44           O  
ATOM   6241  CB  GLN A 411      34.202  13.922  -3.080  1.00  1.44           C  
ATOM   6242  CG  GLN A 411      35.394  14.178  -2.180  1.00  1.44           C  
ATOM   6243  CD  GLN A 411      36.390  15.122  -2.830  1.00  1.44           C  
ATOM   6244  OE1 GLN A 411      36.319  15.346  -4.047  1.00  1.44           O  
ATOM   6245  NE2 GLN A 411      37.312  15.670  -2.044  1.00  1.44           N  
ATOM   6246  H   GLN A 411      34.586  11.372  -2.849  1.00  1.44           H  
ATOM   6247  HA  GLN A 411      32.888  13.310  -1.527  1.00  1.44           H  
ATOM   6248 1HB  GLN A 411      34.575  13.525  -4.026  1.00  1.44           H  
ATOM   6249 2HB  GLN A 411      33.722  14.878  -3.294  1.00  1.44           H  
ATOM   6250 1HG  GLN A 411      35.045  14.623  -1.245  1.00  1.44           H  
ATOM   6251 2HG  GLN A 411      35.893  13.227  -1.979  1.00  1.44           H  
ATOM   6252 1HE2 GLN A 411      37.994  16.297  -2.421  1.00  1.44           H  
ATOM   6253 2HE2 GLN A 411      37.327  15.454  -1.067  1.00  1.44           H  
ATOM   6254  N   SER A 412      32.009  12.137  -4.467  1.00  1.42           N  
ATOM   6255  CA  SER A 412      30.875  12.028  -5.369  1.00  1.42           C  
ATOM   6256  C   SER A 412      29.675  11.430  -4.642  1.00  1.42           C  
ATOM   6257  O   SER A 412      28.541  11.886  -4.819  1.00  1.42           O  
ATOM   6258  CB  SER A 412      31.239  11.169  -6.566  1.00  1.42           C  
ATOM   6259  OG  SER A 412      32.234  11.781  -7.347  1.00  1.42           O  
ATOM   6260  H   SER A 412      32.878  11.652  -4.702  1.00  1.42           H  
ATOM   6261  HA  SER A 412      30.610  13.029  -5.715  1.00  1.42           H  
ATOM   6262 1HB  SER A 412      31.587  10.197  -6.229  1.00  1.42           H  
ATOM   6263 2HB  SER A 412      30.352  11.004  -7.170  1.00  1.42           H  
ATOM   6264  HG  SER A 412      33.047  11.773  -6.802  1.00  1.42           H  
ATOM   6265  N   LEU A 413      29.920  10.424  -3.799  1.00  1.44           N  
ATOM   6266  CA  LEU A 413      28.829   9.811  -3.057  1.00  1.44           C  
ATOM   6267  C   LEU A 413      28.199  10.804  -2.088  1.00  1.44           C  
ATOM   6268  O   LEU A 413      26.968  10.883  -1.982  1.00  1.44           O  
ATOM   6269  CB  LEU A 413      29.338   8.616  -2.262  1.00  1.44           C  
ATOM   6270  CG  LEU A 413      29.782   7.405  -3.065  1.00  1.44           C  
ATOM   6271  CD1 LEU A 413      30.410   6.420  -2.122  1.00  1.44           C  
ATOM   6272  CD2 LEU A 413      28.600   6.803  -3.782  1.00  1.44           C  
ATOM   6273  H   LEU A 413      30.873  10.071  -3.707  1.00  1.44           H  
ATOM   6274  HA  LEU A 413      28.070   9.481  -3.764  1.00  1.44           H  
ATOM   6275 1HB  LEU A 413      30.191   8.946  -1.675  1.00  1.44           H  
ATOM   6276 2HB  LEU A 413      28.558   8.295  -1.575  1.00  1.44           H  
ATOM   6277  HG  LEU A 413      30.528   7.700  -3.797  1.00  1.44           H  
ATOM   6278 1HD1 LEU A 413      30.733   5.564  -2.663  1.00  1.44           H  
ATOM   6279 2HD1 LEU A 413      31.258   6.880  -1.640  1.00  1.44           H  
ATOM   6280 3HD1 LEU A 413      29.681   6.120  -1.374  1.00  1.44           H  
ATOM   6281 1HD2 LEU A 413      28.929   5.933  -4.353  1.00  1.44           H  
ATOM   6282 2HD2 LEU A 413      27.847   6.498  -3.055  1.00  1.44           H  
ATOM   6283 3HD2 LEU A 413      28.171   7.543  -4.459  1.00  1.44           H  
ATOM   6284  N   GLN A 414      29.030  11.601  -1.407  1.00  1.46           N  
ATOM   6285  CA  GLN A 414      28.490  12.593  -0.493  1.00  1.46           C  
ATOM   6286  C   GLN A 414      27.654  13.612  -1.262  1.00  1.46           C  
ATOM   6287  O   GLN A 414      26.551  13.956  -0.826  1.00  1.46           O  
ATOM   6288  CB  GLN A 414      29.591  13.275   0.321  1.00  1.46           C  
ATOM   6289  CG  GLN A 414      29.043  14.293   1.342  1.00  1.46           C  
ATOM   6290  CD  GLN A 414      30.111  14.931   2.229  1.00  1.46           C  
ATOM   6291  OE1 GLN A 414      31.150  15.418   1.759  1.00  1.46           O  
ATOM   6292  NE2 GLN A 414      29.851  14.934   3.537  1.00  1.46           N  
ATOM   6293  H   GLN A 414      30.043  11.499  -1.503  1.00  1.46           H  
ATOM   6294  HA  GLN A 414      27.831  12.087   0.210  1.00  1.46           H  
ATOM   6295 1HB  GLN A 414      30.142  12.514   0.864  1.00  1.46           H  
ATOM   6296 2HB  GLN A 414      30.288  13.780  -0.353  1.00  1.46           H  
ATOM   6297 1HG  GLN A 414      28.532  15.094   0.797  1.00  1.46           H  
ATOM   6298 2HG  GLN A 414      28.330  13.782   1.995  1.00  1.46           H  
ATOM   6299 1HE2 GLN A 414      30.495  15.341   4.182  1.00  1.46           H  
ATOM   6300 2HE2 GLN A 414      28.976  14.525   3.892  1.00  1.46           H  
ATOM   6301  N   GLU A 415      28.151  14.075  -2.422  1.00  1.49           N  
ATOM   6302  CA  GLU A 415      27.382  15.040  -3.203  1.00  1.49           C  
ATOM   6303  C   GLU A 415      26.060  14.435  -3.662  1.00  1.49           C  
ATOM   6304  O   GLU A 415      25.027  15.109  -3.650  1.00  1.49           O  
ATOM   6305  CB  GLU A 415      28.131  15.532  -4.449  1.00  1.49           C  
ATOM   6306  CG  GLU A 415      29.320  16.455  -4.246  1.00  1.49           C  
ATOM   6307  CD  GLU A 415      29.947  16.875  -5.593  1.00  1.49           C  
ATOM   6308  OE1 GLU A 415      29.615  16.278  -6.610  1.00  1.49           O  
ATOM   6309  OE2 GLU A 415      30.736  17.793  -5.599  1.00  1.49           O  
ATOM   6310  H   GLU A 415      29.070  13.768  -2.744  1.00  1.49           H  
ATOM   6311  HA  GLU A 415      27.163  15.898  -2.566  1.00  1.49           H  
ATOM   6312 1HB  GLU A 415      28.481  14.668  -5.017  1.00  1.49           H  
ATOM   6313 2HB  GLU A 415      27.434  16.070  -5.076  1.00  1.49           H  
ATOM   6314 1HG  GLU A 415      28.993  17.344  -3.709  1.00  1.49           H  
ATOM   6315 2HG  GLU A 415      30.067  15.945  -3.638  1.00  1.49           H  
ATOM   6316  N   ALA A 416      26.068  13.153  -4.051  1.00  1.50           N  
ATOM   6317  CA  ALA A 416      24.831  12.519  -4.485  1.00  1.50           C  
ATOM   6318  C   ALA A 416      23.830  12.562  -3.347  1.00  1.50           C  
ATOM   6319  O   ALA A 416      22.655  12.896  -3.545  1.00  1.50           O  
ATOM   6320  CB  ALA A 416      25.094  11.086  -4.913  1.00  1.50           C  
ATOM   6321  H   ALA A 416      26.944  12.629  -4.073  1.00  1.50           H  
ATOM   6322  HA  ALA A 416      24.425  13.083  -5.321  1.00  1.50           H  
ATOM   6323 1HB  ALA A 416      24.163  10.628  -5.240  1.00  1.50           H  
ATOM   6324 2HB  ALA A 416      25.815  11.080  -5.731  1.00  1.50           H  
ATOM   6325 3HB  ALA A 416      25.500  10.526  -4.073  1.00  1.50           H  
ATOM   6326  N   GLY A 417      24.332  12.313  -2.137  1.00  1.49           N  
ATOM   6327  CA  GLY A 417      23.534  12.349  -0.932  1.00  1.49           C  
ATOM   6328  C   GLY A 417      22.900  13.716  -0.775  1.00  1.49           C  
ATOM   6329  O   GLY A 417      21.680  13.828  -0.649  1.00  1.49           O  
ATOM   6330  H   GLY A 417      25.314  12.045  -2.054  1.00  1.49           H  
ATOM   6331 1HA  GLY A 417      22.767  11.580  -0.979  1.00  1.49           H  
ATOM   6332 2HA  GLY A 417      24.167  12.134  -0.070  1.00  1.49           H  
ATOM   6333  N   ASP A 418      23.724  14.764  -0.796  1.00  1.47           N  
ATOM   6334  CA  ASP A 418      23.227  16.123  -0.611  1.00  1.47           C  
ATOM   6335  C   ASP A 418      22.191  16.523  -1.665  1.00  1.47           C  
ATOM   6336  O   ASP A 418      21.188  17.144  -1.326  1.00  1.47           O  
ATOM   6337  CB  ASP A 418      24.382  17.125  -0.627  1.00  1.47           C  
ATOM   6338  CG  ASP A 418      25.271  17.067   0.627  1.00  1.47           C  
ATOM   6339  OD1 ASP A 418      24.860  16.476   1.595  1.00  1.47           O  
ATOM   6340  OD2 ASP A 418      26.359  17.601   0.596  1.00  1.47           O  
ATOM   6341  H   ASP A 418      24.723  14.590  -0.924  1.00  1.47           H  
ATOM   6342  HA  ASP A 418      22.749  16.174   0.365  1.00  1.47           H  
ATOM   6343 1HB  ASP A 418      24.999  16.953  -1.510  1.00  1.47           H  
ATOM   6344 2HB  ASP A 418      23.967  18.126  -0.700  1.00  1.47           H  
ATOM   6345  N   ARG A 419      22.381  16.123  -2.929  1.00  1.45           N  
ATOM   6346  CA  ARG A 419      21.403  16.450  -3.979  1.00  1.45           C  
ATOM   6347  C   ARG A 419      20.035  15.832  -3.666  1.00  1.45           C  
ATOM   6348  O   ARG A 419      18.996  16.448  -3.913  1.00  1.45           O  
ATOM   6349  CB  ARG A 419      21.876  15.956  -5.344  1.00  1.45           C  
ATOM   6350  CG  ARG A 419      23.079  16.705  -5.923  1.00  1.45           C  
ATOM   6351  CD  ARG A 419      23.467  16.210  -7.287  1.00  1.45           C  
ATOM   6352  NE  ARG A 419      24.729  16.804  -7.725  1.00  1.45           N  
ATOM   6353  CZ  ARG A 419      25.926  16.200  -7.652  1.00  1.45           C  
ATOM   6354  NH1 ARG A 419      26.019  14.971  -7.213  1.00  1.45           N  
ATOM   6355  NH2 ARG A 419      26.994  16.872  -8.022  1.00  1.45           N  
ATOM   6356  H   ARG A 419      23.231  15.609  -3.170  1.00  1.45           H  
ATOM   6357  HA  ARG A 419      21.294  17.533  -4.022  1.00  1.45           H  
ATOM   6358 1HB  ARG A 419      22.152  14.903  -5.266  1.00  1.45           H  
ATOM   6359 2HB  ARG A 419      21.058  16.030  -6.061  1.00  1.45           H  
ATOM   6360 1HG  ARG A 419      22.821  17.761  -6.019  1.00  1.45           H  
ATOM   6361 2HG  ARG A 419      23.931  16.606  -5.262  1.00  1.45           H  
ATOM   6362 1HD  ARG A 419      23.594  15.129  -7.253  1.00  1.45           H  
ATOM   6363 2HD  ARG A 419      22.700  16.461  -8.011  1.00  1.45           H  
ATOM   6364  HE  ARG A 419      24.739  17.770  -8.074  1.00  1.45           H  
ATOM   6365 1HH1 ARG A 419      25.185  14.487  -6.929  1.00  1.45           H  
ATOM   6366 2HH1 ARG A 419      26.920  14.507  -7.188  1.00  1.45           H  
ATOM   6367 1HH2 ARG A 419      26.863  17.833  -8.362  1.00  1.45           H  
ATOM   6368 2HH2 ARG A 419      27.933  16.473  -7.910  1.00  1.45           H  
ATOM   6369  N   ILE A 420      20.074  14.618  -3.106  1.00  1.43           N  
ATOM   6370  CA  ILE A 420      18.932  13.789  -2.715  1.00  1.43           C  
ATOM   6371  C   ILE A 420      18.515  13.985  -1.249  1.00  1.43           C  
ATOM   6372  O   ILE A 420      17.520  13.414  -0.793  1.00  1.43           O  
ATOM   6373  CB  ILE A 420      19.267  12.314  -2.966  1.00  1.43           C  
ATOM   6374  CG1 ILE A 420      19.385  12.062  -4.468  1.00  1.43           C  
ATOM   6375  CG2 ILE A 420      18.254  11.428  -2.339  1.00  1.43           C  
ATOM   6376  CD1 ILE A 420      19.979  10.729  -4.809  1.00  1.43           C  
ATOM   6377  H   ILE A 420      20.999  14.197  -2.975  1.00  1.43           H  
ATOM   6378  HA  ILE A 420      18.084  14.062  -3.340  1.00  1.43           H  
ATOM   6379  HB  ILE A 420      20.247  12.102  -2.528  1.00  1.43           H  
ATOM   6380 1HG1 ILE A 420      18.401  12.120  -4.910  1.00  1.43           H  
ATOM   6381 2HG1 ILE A 420      20.013  12.838  -4.908  1.00  1.43           H  
ATOM   6382 1HG2 ILE A 420      18.523  10.387  -2.508  1.00  1.43           H  
ATOM   6383 2HG2 ILE A 420      18.233  11.637  -1.279  1.00  1.43           H  
ATOM   6384 3HG2 ILE A 420      17.295  11.627  -2.770  1.00  1.43           H  
ATOM   6385 1HD1 ILE A 420      20.032  10.619  -5.891  1.00  1.43           H  
ATOM   6386 2HD1 ILE A 420      20.985  10.665  -4.385  1.00  1.43           H  
ATOM   6387 3HD1 ILE A 420      19.358   9.938  -4.395  1.00  1.43           H  
ATOM   6388  N   SER A 421      19.328  14.739  -0.506  1.00  1.41           N  
ATOM   6389  CA  SER A 421      19.214  15.063   0.921  1.00  1.41           C  
ATOM   6390  C   SER A 421      19.485  13.869   1.822  1.00  1.41           C  
ATOM   6391  O   SER A 421      19.185  13.880   3.024  1.00  1.41           O  
ATOM   6392  CB  SER A 421      17.877  15.671   1.298  1.00  1.41           C  
ATOM   6393  OG  SER A 421      16.877  14.698   1.424  1.00  1.41           O  
ATOM   6394  H   SER A 421      20.145  15.115  -0.975  1.00  1.41           H  
ATOM   6395  HA  SER A 421      19.969  15.816   1.117  1.00  1.41           H  
ATOM   6396 1HB  SER A 421      17.986  16.192   2.243  1.00  1.41           H  
ATOM   6397 2HB  SER A 421      17.601  16.413   0.571  1.00  1.41           H  
ATOM   6398  HG  SER A 421      16.961  14.130   0.637  1.00  1.41           H  
ATOM   6399  N   ASP A 422      20.090  12.834   1.264  1.00  1.36           N  
ATOM   6400  CA  ASP A 422      20.428  11.665   2.044  1.00  1.36           C  
ATOM   6401  C   ASP A 422      21.746  12.011   2.708  1.00  1.36           C  
ATOM   6402  O   ASP A 422      22.827  11.690   2.212  1.00  1.36           O  
ATOM   6403  CB  ASP A 422      20.535  10.432   1.140  1.00  1.36           C  
ATOM   6404  CG  ASP A 422      20.666   9.076   1.860  1.00  1.36           C  
ATOM   6405  OD1 ASP A 422      20.939   9.033   3.028  1.00  1.36           O  
ATOM   6406  OD2 ASP A 422      20.435   8.086   1.200  1.00  1.36           O  
ATOM   6407  H   ASP A 422      20.359  12.902   0.289  1.00  1.36           H  
ATOM   6408  HA  ASP A 422      19.673  11.496   2.810  1.00  1.36           H  
ATOM   6409 1HB  ASP A 422      19.685  10.402   0.480  1.00  1.36           H  
ATOM   6410 2HB  ASP A 422      21.403  10.545   0.513  1.00  1.36           H  
ATOM   6411  N   MET A 423      21.624  12.698   3.834  1.00  1.31           N  
ATOM   6412  CA  MET A 423      22.761  13.261   4.532  1.00  1.31           C  
ATOM   6413  C   MET A 423      23.790  12.201   4.866  1.00  1.31           C  
ATOM   6414  O   MET A 423      23.479  11.144   5.442  1.00  1.31           O  
ATOM   6415  CB  MET A 423      22.288  13.951   5.808  1.00  1.31           C  
ATOM   6416  CG  MET A 423      21.365  15.167   5.635  1.00  1.31           C  
ATOM   6417  SD  MET A 423      22.168  16.589   4.862  1.00  1.31           S  
ATOM   6418  CE  MET A 423      21.565  16.503   3.206  1.00  1.31           C  
ATOM   6419  H   MET A 423      20.675  12.907   4.131  1.00  1.31           H  
ATOM   6420  HA  MET A 423      23.236  13.995   3.881  1.00  1.31           H  
ATOM   6421 1HB  MET A 423      21.711  13.246   6.358  1.00  1.31           H  
ATOM   6422 2HB  MET A 423      23.144  14.237   6.421  1.00  1.31           H  
ATOM   6423 1HG  MET A 423      20.517  14.879   5.018  1.00  1.31           H  
ATOM   6424 2HG  MET A 423      20.984  15.474   6.610  1.00  1.31           H  
ATOM   6425 1HE  MET A 423      21.988  17.326   2.619  1.00  1.31           H  
ATOM   6426 2HE  MET A 423      21.863  15.550   2.761  1.00  1.31           H  
ATOM   6427 3HE  MET A 423      20.483  16.584   3.221  1.00  1.31           H  
ATOM   6428  N   ALA A 424      25.032  12.531   4.531  1.00  1.25           N  
ATOM   6429  CA  ALA A 424      26.138  11.631   4.736  1.00  1.25           C  
ATOM   6430  C   ALA A 424      27.411  12.380   5.051  1.00  1.25           C  
ATOM   6431  O   ALA A 424      27.593  13.528   4.632  1.00  1.25           O  
ATOM   6432  CB  ALA A 424      26.360  10.782   3.486  1.00  1.25           C  
ATOM   6433  H   ALA A 424      25.198  13.420   4.081  1.00  1.25           H  
ATOM   6434  HA  ALA A 424      25.896  11.004   5.585  1.00  1.25           H  
ATOM   6435 1HB  ALA A 424      27.179  10.094   3.670  1.00  1.25           H  
ATOM   6436 2HB  ALA A 424      25.449  10.218   3.270  1.00  1.25           H  
ATOM   6437 3HB  ALA A 424      26.602  11.423   2.641  1.00  1.25           H  
ATOM   6438  N   GLU A 425      28.288  11.691   5.759  1.00  1.19           N  
ATOM   6439  CA  GLU A 425      29.590  12.206   6.154  1.00  1.19           C  
ATOM   6440  C   GLU A 425      30.666  11.326   5.566  1.00  1.19           C  
ATOM   6441  O   GLU A 425      30.425  10.143   5.347  1.00  1.19           O  
ATOM   6442  CB  GLU A 425      29.707  12.225   7.683  1.00  1.19           C  
ATOM   6443  CG  GLU A 425      28.689  13.122   8.404  1.00  1.19           C  
ATOM   6444  CD  GLU A 425      28.968  14.602   8.263  1.00  1.19           C  
ATOM   6445  OE1 GLU A 425      30.086  14.960   7.973  1.00  1.19           O  
ATOM   6446  OE2 GLU A 425      28.058  15.374   8.457  1.00  1.19           O  
ATOM   6447  H   GLU A 425      28.010  10.745   6.029  1.00  1.19           H  
ATOM   6448  HA  GLU A 425      29.712  13.215   5.769  1.00  1.19           H  
ATOM   6449 1HB  GLU A 425      29.582  11.208   8.067  1.00  1.19           H  
ATOM   6450 2HB  GLU A 425      30.707  12.555   7.967  1.00  1.19           H  
ATOM   6451 1HG  GLU A 425      27.697  12.915   8.005  1.00  1.19           H  
ATOM   6452 2HG  GLU A 425      28.676  12.865   9.453  1.00  1.19           H  
ATOM   6453  N   ILE A 426      31.842  11.889   5.326  1.00  1.14           N  
ATOM   6454  CA  ILE A 426      32.949  11.087   4.829  1.00  1.14           C  
ATOM   6455  C   ILE A 426      33.969  10.882   5.931  1.00  1.14           C  
ATOM   6456  O   ILE A 426      34.431  11.841   6.552  1.00  1.14           O  
ATOM   6457  CB  ILE A 426      33.635  11.723   3.610  1.00  1.14           C  
ATOM   6458  CG1 ILE A 426      32.646  11.884   2.477  1.00  1.14           C  
ATOM   6459  CG2 ILE A 426      34.780  10.807   3.149  1.00  1.14           C  
ATOM   6460  CD1 ILE A 426      33.186  12.703   1.351  1.00  1.14           C  
ATOM   6461  H   ILE A 426      31.974  12.874   5.512  1.00  1.14           H  
ATOM   6462  HA  ILE A 426      32.574  10.113   4.531  1.00  1.14           H  
ATOM   6463  HB  ILE A 426      34.024  12.706   3.868  1.00  1.14           H  
ATOM   6464 1HG1 ILE A 426      32.381  10.907   2.084  1.00  1.14           H  
ATOM   6465 2HG1 ILE A 426      31.746  12.365   2.852  1.00  1.14           H  
ATOM   6466 1HG2 ILE A 426      35.270  11.239   2.278  1.00  1.14           H  
ATOM   6467 2HG2 ILE A 426      35.510  10.690   3.949  1.00  1.14           H  
ATOM   6468 3HG2 ILE A 426      34.375   9.825   2.888  1.00  1.14           H  
ATOM   6469 1HD1 ILE A 426      32.441  12.782   0.588  1.00  1.14           H  
ATOM   6470 2HD1 ILE A 426      33.439  13.700   1.709  1.00  1.14           H  
ATOM   6471 3HD1 ILE A 426      34.077  12.225   0.941  1.00  1.14           H  
ATOM   6472  N   SER A 427      34.287   9.627   6.186  1.00  1.10           N  
ATOM   6473  CA  SER A 427      35.232   9.252   7.218  1.00  1.10           C  
ATOM   6474  C   SER A 427      36.515   8.760   6.537  1.00  1.10           C  
ATOM   6475  O   SER A 427      36.459   8.192   5.447  1.00  1.10           O  
ATOM   6476  CB  SER A 427      34.625   8.165   8.066  1.00  1.10           C  
ATOM   6477  OG  SER A 427      33.461   8.580   8.725  1.00  1.10           O  
ATOM   6478  H   SER A 427      33.853   8.902   5.619  1.00  1.10           H  
ATOM   6479  HA  SER A 427      35.466  10.121   7.834  1.00  1.10           H  
ATOM   6480 1HB  SER A 427      34.367   7.362   7.408  1.00  1.10           H  
ATOM   6481 2HB  SER A 427      35.357   7.801   8.789  1.00  1.10           H  
ATOM   6482  HG  SER A 427      33.664   9.411   9.150  1.00  1.10           H  
ATOM   6483  N   THR A 428      37.660   8.950   7.184  1.00  1.07           N  
ATOM   6484  CA  THR A 428      38.940   8.539   6.608  1.00  1.07           C  
ATOM   6485  C   THR A 428      39.690   7.532   7.478  1.00  1.07           C  
ATOM   6486  O   THR A 428      39.850   7.746   8.677  1.00  1.07           O  
ATOM   6487  CB  THR A 428      39.839   9.787   6.419  1.00  1.07           C  
ATOM   6488  OG1 THR A 428      39.194  10.721   5.543  1.00  1.07           O  
ATOM   6489  CG2 THR A 428      41.189   9.417   5.834  1.00  1.07           C  
ATOM   6490  H   THR A 428      37.650   9.415   8.079  1.00  1.07           H  
ATOM   6491  HA  THR A 428      38.756   8.077   5.636  1.00  1.07           H  
ATOM   6492  HB  THR A 428      39.997  10.261   7.386  1.00  1.07           H  
ATOM   6493  HG1 THR A 428      38.900  10.264   4.744  1.00  1.07           H  
ATOM   6494 1HG2 THR A 428      41.792  10.316   5.719  1.00  1.07           H  
ATOM   6495 2HG2 THR A 428      41.706   8.723   6.491  1.00  1.07           H  
ATOM   6496 3HG2 THR A 428      41.038   8.962   4.866  1.00  1.07           H  
ATOM   6497  N   VAL A 429      40.184   6.457   6.865  1.00  1.06           N  
ATOM   6498  CA  VAL A 429      40.970   5.467   7.599  1.00  1.06           C  
ATOM   6499  C   VAL A 429      42.400   5.980   7.721  1.00  1.06           C  
ATOM   6500  O   VAL A 429      43.012   6.348   6.706  1.00  1.06           O  
ATOM   6501  CB  VAL A 429      40.984   4.102   6.874  1.00  1.06           C  
ATOM   6502  CG1 VAL A 429      41.847   3.129   7.635  1.00  1.06           C  
ATOM   6503  CG2 VAL A 429      39.617   3.577   6.772  1.00  1.06           C  
ATOM   6504  H   VAL A 429      40.002   6.325   5.882  1.00  1.06           H  
ATOM   6505  HA  VAL A 429      40.556   5.344   8.599  1.00  1.06           H  
ATOM   6506  HB  VAL A 429      41.412   4.226   5.880  1.00  1.06           H  
ATOM   6507 1HG1 VAL A 429      41.858   2.173   7.116  1.00  1.06           H  
ATOM   6508 2HG1 VAL A 429      42.862   3.512   7.716  1.00  1.06           H  
ATOM   6509 3HG1 VAL A 429      41.425   2.998   8.628  1.00  1.06           H  
ATOM   6510 1HG2 VAL A 429      39.625   2.613   6.257  1.00  1.06           H  
ATOM   6511 2HG2 VAL A 429      39.203   3.450   7.773  1.00  1.06           H  
ATOM   6512 3HG2 VAL A 429      39.024   4.289   6.207  1.00  1.06           H  
ATOM   6513  N   ARG A 430      42.904   6.034   8.956  1.00  1.04           N  
ATOM   6514  CA  ARG A 430      44.237   6.537   9.274  1.00  1.04           C  
ATOM   6515  C   ARG A 430      45.257   5.408   9.319  1.00  1.04           C  
ATOM   6516  O   ARG A 430      44.900   4.257   9.539  1.00  1.04           O  
ATOM   6517  CB  ARG A 430      44.223   7.215  10.634  1.00  1.04           C  
ATOM   6518  CG  ARG A 430      43.369   8.450  10.773  1.00  1.04           C  
ATOM   6519  CD  ARG A 430      43.389   8.918  12.199  1.00  1.04           C  
ATOM   6520  NE  ARG A 430      42.609  10.121  12.405  1.00  1.04           N  
ATOM   6521  CZ  ARG A 430      42.360  10.677  13.610  1.00  1.04           C  
ATOM   6522  NH1 ARG A 430      42.817  10.122  14.719  1.00  1.04           N  
ATOM   6523  NH2 ARG A 430      41.647  11.790  13.680  1.00  1.04           N  
ATOM   6524  H   ARG A 430      42.331   5.699   9.745  1.00  1.04           H  
ATOM   6525  HA  ARG A 430      44.531   7.256   8.510  1.00  1.04           H  
ATOM   6526 1HB  ARG A 430      43.856   6.502  11.373  1.00  1.04           H  
ATOM   6527 2HB  ARG A 430      45.238   7.483  10.919  1.00  1.04           H  
ATOM   6528 1HG  ARG A 430      43.746   9.243  10.129  1.00  1.04           H  
ATOM   6529 2HG  ARG A 430      42.336   8.207  10.498  1.00  1.04           H  
ATOM   6530 1HD  ARG A 430      42.976   8.130  12.837  1.00  1.04           H  
ATOM   6531 2HD  ARG A 430      44.415   9.118  12.505  1.00  1.04           H  
ATOM   6532  HE  ARG A 430      42.235  10.583  11.586  1.00  1.04           H  
ATOM   6533 1HH1 ARG A 430      43.366   9.244  14.698  1.00  1.04           H  
ATOM   6534 2HH1 ARG A 430      42.623  10.550  15.610  1.00  1.04           H  
ATOM   6535 1HH2 ARG A 430      41.295  12.219  12.835  1.00  1.04           H  
ATOM   6536 2HH2 ARG A 430      41.457  12.212  14.577  1.00  1.04           H  
ATOM   6537  N   LYS A 431      46.542   5.724   9.203  1.00  1.02           N  
ATOM   6538  CA  LYS A 431      47.558   4.677   9.342  1.00  1.02           C  
ATOM   6539  C   LYS A 431      47.391   3.889  10.650  1.00  1.02           C  
ATOM   6540  O   LYS A 431      47.430   2.656  10.647  1.00  1.02           O  
ATOM   6541  CB  LYS A 431      48.962   5.276   9.250  1.00  1.02           C  
ATOM   6542  CG  LYS A 431      50.113   4.261   9.359  1.00  1.02           C  
ATOM   6543  CD  LYS A 431      51.464   4.928   9.055  1.00  1.02           C  
ATOM   6544  CE  LYS A 431      52.629   3.922   9.050  1.00  1.02           C  
ATOM   6545  NZ  LYS A 431      53.080   3.539  10.430  1.00  1.02           N  
ATOM   6546  H   LYS A 431      46.819   6.676   9.009  1.00  1.02           H  
ATOM   6547  HA  LYS A 431      47.440   3.976   8.516  1.00  1.02           H  
ATOM   6548 1HB  LYS A 431      49.072   5.803   8.303  1.00  1.02           H  
ATOM   6549 2HB  LYS A 431      49.096   6.006  10.049  1.00  1.02           H  
ATOM   6550 1HG  LYS A 431      50.144   3.848  10.375  1.00  1.02           H  
ATOM   6551 2HG  LYS A 431      49.950   3.443   8.659  1.00  1.02           H  
ATOM   6552 1HD  LYS A 431      51.414   5.418   8.082  1.00  1.02           H  
ATOM   6553 2HD  LYS A 431      51.665   5.685   9.812  1.00  1.02           H  
ATOM   6554 1HE  LYS A 431      52.308   3.022   8.528  1.00  1.02           H  
ATOM   6555 2HE  LYS A 431      53.470   4.359   8.514  1.00  1.02           H  
ATOM   6556 1HZ  LYS A 431      53.838   2.884  10.368  1.00  1.02           H  
ATOM   6557 2HZ  LYS A 431      53.392   4.359  10.921  1.00  1.02           H  
ATOM   6558 3HZ  LYS A 431      52.337   3.114  10.987  1.00  1.02           H  
ATOM   6559  N   GLU A 432      47.121   4.597  11.753  1.00  1.00           N  
ATOM   6560  CA  GLU A 432      46.948   3.953  13.059  1.00  1.00           C  
ATOM   6561  C   GLU A 432      45.787   2.944  13.080  1.00  1.00           C  
ATOM   6562  O   GLU A 432      45.772   2.015  13.886  1.00  1.00           O  
ATOM   6563  CB  GLU A 432      46.740   4.991  14.179  1.00  1.00           C  
ATOM   6564  CG  GLU A 432      45.424   5.777  14.135  1.00  1.00           C  
ATOM   6565  CD  GLU A 432      45.285   6.757  15.289  1.00  1.00           C  
ATOM   6566  OE1 GLU A 432      46.166   6.799  16.113  1.00  1.00           O  
ATOM   6567  OE2 GLU A 432      44.274   7.436  15.373  1.00  1.00           O  
ATOM   6568  H   GLU A 432      47.070   5.601  11.689  1.00  1.00           H  
ATOM   6569  HA  GLU A 432      47.868   3.412  13.285  1.00  1.00           H  
ATOM   6570 1HB  GLU A 432      46.788   4.486  15.146  1.00  1.00           H  
ATOM   6571 2HB  GLU A 432      47.556   5.713  14.152  1.00  1.00           H  
ATOM   6572 1HG  GLU A 432      45.381   6.324  13.205  1.00  1.00           H  
ATOM   6573 2HG  GLU A 432      44.584   5.080  14.155  1.00  1.00           H  
ATOM   6574  N   ASP A 433      44.835   3.071  12.155  1.00  0.98           N  
ATOM   6575  CA  ASP A 433      43.690   2.185  12.149  1.00  0.98           C  
ATOM   6576  C   ASP A 433      44.105   0.853  11.564  1.00  0.98           C  
ATOM   6577  O   ASP A 433      43.515  -0.179  11.876  1.00  0.98           O  
ATOM   6578  CB  ASP A 433      42.538   2.792  11.371  1.00  0.98           C  
ATOM   6579  CG  ASP A 433      41.927   4.035  12.058  1.00  0.98           C  
ATOM   6580  OD1 ASP A 433      41.645   3.968  13.233  1.00  0.98           O  
ATOM   6581  OD2 ASP A 433      41.726   5.046  11.384  1.00  0.98           O  
ATOM   6582  H   ASP A 433      44.899   3.780  11.434  1.00  0.98           H  
ATOM   6583  HA  ASP A 433      43.360   2.029  13.164  1.00  0.98           H  
ATOM   6584 1HB  ASP A 433      42.902   3.081  10.396  1.00  0.98           H  
ATOM   6585 2HB  ASP A 433      41.760   2.050  11.218  1.00  0.98           H  
ATOM   6586  N   TYR A 434      45.136   0.872  10.729  1.00  0.96           N  
ATOM   6587  CA  TYR A 434      45.665  -0.350  10.172  1.00  0.96           C  
ATOM   6588  C   TYR A 434      46.574  -0.988  11.201  1.00  0.96           C  
ATOM   6589  O   TYR A 434      46.540  -2.199  11.394  1.00  0.96           O  
ATOM   6590  CB  TYR A 434      46.435  -0.077   8.894  1.00  0.96           C  
ATOM   6591  CG  TYR A 434      45.587   0.261   7.722  1.00  0.96           C  
ATOM   6592  CD1 TYR A 434      45.409   1.565   7.291  1.00  0.96           C  
ATOM   6593  CD2 TYR A 434      45.020  -0.763   7.047  1.00  0.96           C  
ATOM   6594  CE1 TYR A 434      44.655   1.802   6.149  1.00  0.96           C  
ATOM   6595  CE2 TYR A 434      44.285  -0.546   5.936  1.00  0.96           C  
ATOM   6596  CZ  TYR A 434      44.096   0.718   5.465  1.00  0.96           C  
ATOM   6597  OH  TYR A 434      43.387   0.903   4.293  1.00  0.96           O  
ATOM   6598  H   TYR A 434      45.614   1.747  10.521  1.00  0.96           H  
ATOM   6599  HA  TYR A 434      44.853  -1.042   9.969  1.00  0.96           H  
ATOM   6600 1HB  TYR A 434      47.136   0.738   9.055  1.00  0.96           H  
ATOM   6601 2HB  TYR A 434      47.013  -0.958   8.641  1.00  0.96           H  
ATOM   6602  HD1 TYR A 434      45.865   2.391   7.833  1.00  0.96           H  
ATOM   6603  HD2 TYR A 434      45.174  -1.763   7.395  1.00  0.96           H  
ATOM   6604  HE1 TYR A 434      44.516   2.820   5.785  1.00  0.96           H  
ATOM   6605  HE2 TYR A 434      43.864  -1.393   5.406  1.00  0.96           H  
ATOM   6606  HH  TYR A 434      43.618   0.155   3.664  1.00  0.96           H  
ATOM   6607  N   GLU A 435      47.335  -0.158  11.928  1.00  0.94           N  
ATOM   6608  CA  GLU A 435      48.277  -0.669  12.931  1.00  0.94           C  
ATOM   6609  C   GLU A 435      47.553  -1.462  14.024  1.00  0.94           C  
ATOM   6610  O   GLU A 435      48.008  -2.535  14.440  1.00  0.94           O  
ATOM   6611  CB  GLU A 435      49.089   0.459  13.566  1.00  0.94           C  
ATOM   6612  CG  GLU A 435      50.096   1.128  12.625  1.00  0.94           C  
ATOM   6613  CD  GLU A 435      50.825   2.286  13.265  1.00  0.94           C  
ATOM   6614  OE1 GLU A 435      50.481   2.648  14.365  1.00  0.94           O  
ATOM   6615  OE2 GLU A 435      51.732   2.819  12.646  1.00  0.94           O  
ATOM   6616  H   GLU A 435      47.294   0.843  11.725  1.00  0.94           H  
ATOM   6617  HA  GLU A 435      48.981  -1.322  12.431  1.00  0.94           H  
ATOM   6618 1HB  GLU A 435      48.410   1.220  13.943  1.00  0.94           H  
ATOM   6619 2HB  GLU A 435      49.639   0.069  14.420  1.00  0.94           H  
ATOM   6620 1HG  GLU A 435      50.822   0.386  12.297  1.00  0.94           H  
ATOM   6621 2HG  GLU A 435      49.560   1.485  11.743  1.00  0.94           H  
ATOM   6622  N   PHE A 436      46.356  -1.002  14.399  1.00  0.92           N  
ATOM   6623  CA  PHE A 436      45.576  -1.672  15.439  1.00  0.92           C  
ATOM   6624  C   PHE A 436      45.140  -3.078  15.014  1.00  0.92           C  
ATOM   6625  O   PHE A 436      44.798  -3.907  15.858  1.00  0.92           O  
ATOM   6626  CB  PHE A 436      44.294  -0.900  15.800  1.00  0.92           C  
ATOM   6627  CG  PHE A 436      44.486   0.393  16.563  1.00  0.92           C  
ATOM   6628  CD1 PHE A 436      43.932   1.567  16.094  1.00  0.92           C  
ATOM   6629  CD2 PHE A 436      45.234   0.446  17.723  1.00  0.92           C  
ATOM   6630  CE1 PHE A 436      44.101   2.766  16.746  1.00  0.92           C  
ATOM   6631  CE2 PHE A 436      45.413   1.649  18.395  1.00  0.92           C  
ATOM   6632  CZ  PHE A 436      44.843   2.811  17.899  1.00  0.92           C  
ATOM   6633  H   PHE A 436      46.029  -0.111  14.019  1.00  0.92           H  
ATOM   6634  HA  PHE A 436      46.196  -1.758  16.330  1.00  0.92           H  
ATOM   6635 1HB  PHE A 436      43.760  -0.661  14.873  1.00  0.92           H  
ATOM   6636 2HB  PHE A 436      43.640  -1.544  16.386  1.00  0.92           H  
ATOM   6637  HD1 PHE A 436      43.354   1.533  15.196  1.00  0.92           H  
ATOM   6638  HD2 PHE A 436      45.686  -0.469  18.106  1.00  0.92           H  
ATOM   6639  HE1 PHE A 436      43.650   3.674  16.340  1.00  0.92           H  
ATOM   6640  HE2 PHE A 436      46.006   1.678  19.309  1.00  0.92           H  
ATOM   6641  HZ  PHE A 436      44.986   3.753  18.418  1.00  0.92           H  
ATOM   6642  N   ASN A 437      45.114  -3.335  13.706  1.00  0.90           N  
ATOM   6643  CA  ASN A 437      44.669  -4.598  13.146  1.00  0.90           C  
ATOM   6644  C   ASN A 437      45.811  -5.487  12.641  1.00  0.90           C  
ATOM   6645  O   ASN A 437      45.544  -6.486  11.976  1.00  0.90           O  
ATOM   6646  CB  ASN A 437      43.736  -4.326  11.981  1.00  0.90           C  
ATOM   6647  CG  ASN A 437      42.420  -3.721  12.363  1.00  0.90           C  
ATOM   6648  OD1 ASN A 437      41.513  -4.403  12.831  1.00  0.90           O  
ATOM   6649  ND2 ASN A 437      42.293  -2.458  12.166  1.00  0.90           N  
ATOM   6650  H   ASN A 437      45.455  -2.639  13.048  1.00  0.90           H  
ATOM   6651  HA  ASN A 437      44.132  -5.151  13.918  1.00  0.90           H  
ATOM   6652 1HB  ASN A 437      44.232  -3.647  11.284  1.00  0.90           H  
ATOM   6653 2HB  ASN A 437      43.542  -5.257  11.451  1.00  0.90           H  
ATOM   6654 1HD2 ASN A 437      41.426  -2.002  12.377  1.00  0.90           H  
ATOM   6655 2HD2 ASN A 437      43.057  -1.903  11.812  1.00  0.90           H  
ATOM   6656  N   ARG A 438      47.069  -5.197  12.998  1.00  0.88           N  
ATOM   6657  CA  ARG A 438      48.194  -5.977  12.441  1.00  0.88           C  
ATOM   6658  C   ARG A 438      48.519  -7.314  13.111  1.00  0.88           C  
ATOM   6659  O   ARG A 438      49.523  -7.939  12.772  1.00  0.88           O  
ATOM   6660  CB  ARG A 438      49.468  -5.163  12.440  1.00  0.88           C  
ATOM   6661  CG  ARG A 438      49.437  -3.947  11.579  1.00  0.88           C  
ATOM   6662  CD  ARG A 438      49.392  -4.239  10.128  1.00  0.88           C  
ATOM   6663  NE  ARG A 438      49.456  -3.009   9.341  1.00  0.88           N  
ATOM   6664  CZ  ARG A 438      49.386  -2.949   7.999  1.00  0.88           C  
ATOM   6665  NH1 ARG A 438      49.254  -4.050   7.299  1.00  0.88           N  
ATOM   6666  NH2 ARG A 438      49.457  -1.781   7.382  1.00  0.88           N  
ATOM   6667  H   ARG A 438      47.270  -4.379  13.582  1.00  0.88           H  
ATOM   6668  HA  ARG A 438      47.946  -6.192  11.401  1.00  0.88           H  
ATOM   6669 1HB  ARG A 438      49.678  -4.830  13.458  1.00  0.88           H  
ATOM   6670 2HB  ARG A 438      50.298  -5.787  12.119  1.00  0.88           H  
ATOM   6671 1HG  ARG A 438      48.539  -3.429  11.821  1.00  0.88           H  
ATOM   6672 2HG  ARG A 438      50.300  -3.315  11.790  1.00  0.88           H  
ATOM   6673 1HD  ARG A 438      50.232  -4.872   9.850  1.00  0.88           H  
ATOM   6674 2HD  ARG A 438      48.454  -4.745   9.894  1.00  0.88           H  
ATOM   6675  HE  ARG A 438      49.559  -2.138   9.845  1.00  0.88           H  
ATOM   6676 1HH1 ARG A 438      49.202  -4.943   7.768  1.00  0.88           H  
ATOM   6677 2HH1 ARG A 438      49.202  -4.002   6.290  1.00  0.88           H  
ATOM   6678 1HH2 ARG A 438      49.574  -0.930   7.919  1.00  0.88           H  
ATOM   6679 2HH2 ARG A 438      49.401  -1.738   6.373  1.00  0.88           H  
ATOM   6680  N   GLY A 439      47.714  -7.729  14.077  1.00  0.85           N  
ATOM   6681  CA  GLY A 439      47.903  -9.019  14.733  1.00  0.85           C  
ATOM   6682  C   GLY A 439      48.716  -8.897  16.008  1.00  0.85           C  
ATOM   6683  O   GLY A 439      49.590  -8.037  16.122  1.00  0.85           O  
ATOM   6684  H   GLY A 439      46.929  -7.150  14.332  1.00  0.85           H  
ATOM   6685 1HA  GLY A 439      46.931  -9.457  14.962  1.00  0.85           H  
ATOM   6686 2HA  GLY A 439      48.398  -9.707  14.046  1.00  0.85           H  
ATOM   6687  N   LYS A 440      48.416  -9.760  16.968  1.00  0.82           N  
ATOM   6688  CA  LYS A 440      49.084  -9.759  18.261  1.00  0.82           C  
ATOM   6689  C   LYS A 440      50.029 -10.944  18.510  1.00  0.82           C  
ATOM   6690  O   LYS A 440      50.945 -10.833  19.327  1.00  0.82           O  
ATOM   6691  CB  LYS A 440      48.023  -9.696  19.352  1.00  0.82           C  
ATOM   6692  CG  LYS A 440      47.145  -8.453  19.260  1.00  0.82           C  
ATOM   6693  CD  LYS A 440      47.947  -7.159  19.453  1.00  0.82           C  
ATOM   6694  CE  LYS A 440      47.047  -5.918  19.417  1.00  0.82           C  
ATOM   6695  NZ  LYS A 440      47.834  -4.650  19.574  1.00  0.82           N  
ATOM   6696  H   LYS A 440      47.659 -10.417  16.794  1.00  0.82           H  
ATOM   6697  HA  LYS A 440      49.685  -8.853  18.325  1.00  0.82           H  
ATOM   6698 1HB  LYS A 440      47.374 -10.574  19.273  1.00  0.82           H  
ATOM   6699 2HB  LYS A 440      48.498  -9.719  20.331  1.00  0.82           H  
ATOM   6700 1HG  LYS A 440      46.693  -8.436  18.270  1.00  0.82           H  
ATOM   6701 2HG  LYS A 440      46.352  -8.505  20.004  1.00  0.82           H  
ATOM   6702 1HD  LYS A 440      48.466  -7.193  20.411  1.00  0.82           H  
ATOM   6703 2HD  LYS A 440      48.693  -7.074  18.659  1.00  0.82           H  
ATOM   6704 1HE  LYS A 440      46.519  -5.888  18.462  1.00  0.82           H  
ATOM   6705 2HE  LYS A 440      46.316  -5.983  20.221  1.00  0.82           H  
ATOM   6706 1HZ  LYS A 440      47.207  -3.859  19.543  1.00  0.82           H  
ATOM   6707 2HZ  LYS A 440      48.321  -4.660  20.460  1.00  0.82           H  
ATOM   6708 3HZ  LYS A 440      48.507  -4.576  18.819  1.00  0.82           H  
ATOM   6709  N   THR A 441      49.800 -12.080  17.848  1.00  0.79           N  
ATOM   6710  CA  THR A 441      50.601 -13.279  18.118  1.00  0.79           C  
ATOM   6711  C   THR A 441      51.198 -13.882  16.855  1.00  0.79           C  
ATOM   6712  O   THR A 441      50.840 -13.528  15.732  1.00  0.79           O  
ATOM   6713  CB  THR A 441      49.772 -14.408  18.764  1.00  0.79           C  
ATOM   6714  OG1 THR A 441      48.870 -14.973  17.795  1.00  0.79           O  
ATOM   6715  CG2 THR A 441      48.966 -13.864  19.930  1.00  0.79           C  
ATOM   6716  H   THR A 441      49.048 -12.125  17.174  1.00  0.79           H  
ATOM   6717  HA  THR A 441      51.423 -13.017  18.784  1.00  0.79           H  
ATOM   6718  HB  THR A 441      50.445 -15.190  19.123  1.00  0.79           H  
ATOM   6719  HG1 THR A 441      48.108 -14.349  17.646  1.00  0.79           H  
ATOM   6720 1HG2 THR A 441      48.389 -14.671  20.379  1.00  0.79           H  
ATOM   6721 2HG2 THR A 441      49.642 -13.440  20.673  1.00  0.79           H  
ATOM   6722 3HG2 THR A 441      48.287 -13.093  19.570  1.00  0.79           H  
ATOM   6723  N   GLU A 442      52.042 -14.880  17.054  1.00  0.77           N  
ATOM   6724  CA  GLU A 442      52.670 -15.640  15.979  1.00  0.77           C  
ATOM   6725  C   GLU A 442      51.692 -16.508  15.166  1.00  0.77           C  
ATOM   6726  O   GLU A 442      52.085 -17.089  14.144  1.00  0.77           O  
ATOM   6727  CB  GLU A 442      53.800 -16.492  16.566  1.00  0.77           C  
ATOM   6728  CG  GLU A 442      53.341 -17.516  17.581  1.00  0.77           C  
ATOM   6729  CD  GLU A 442      53.232 -16.932  18.980  1.00  0.77           C  
ATOM   6730  OE1 GLU A 442      53.271 -15.728  19.100  1.00  0.77           O  
ATOM   6731  OE2 GLU A 442      53.107 -17.684  19.918  1.00  0.77           O  
ATOM   6732  H   GLU A 442      52.281 -15.117  18.005  1.00  0.77           H  
ATOM   6733  HA  GLU A 442      53.118 -14.924  15.289  1.00  0.77           H  
ATOM   6734 1HB  GLU A 442      54.308 -17.024  15.762  1.00  0.77           H  
ATOM   6735 2HB  GLU A 442      54.534 -15.846  17.047  1.00  0.77           H  
ATOM   6736 1HG  GLU A 442      52.381 -17.891  17.273  1.00  0.77           H  
ATOM   6737 2HG  GLU A 442      54.038 -18.351  17.590  1.00  0.77           H  
ATOM   6738  N   TYR A 443      50.435 -16.629  15.628  1.00  0.76           N  
ATOM   6739  CA  TYR A 443      49.462 -17.455  14.944  1.00  0.76           C  
ATOM   6740  C   TYR A 443      48.470 -16.647  14.118  1.00  0.76           C  
ATOM   6741  O   TYR A 443      47.554 -17.223  13.530  1.00  0.76           O  
ATOM   6742  CB  TYR A 443      48.692 -18.300  15.948  1.00  0.76           C  
ATOM   6743  CG  TYR A 443      49.540 -19.286  16.679  1.00  0.76           C  
ATOM   6744  CD1 TYR A 443      49.923 -19.033  17.984  1.00  0.76           C  
ATOM   6745  CD2 TYR A 443      49.947 -20.447  16.046  1.00  0.76           C  
ATOM   6746  CE1 TYR A 443      50.714 -19.945  18.656  1.00  0.76           C  
ATOM   6747  CE2 TYR A 443      50.735 -21.359  16.715  1.00  0.76           C  
ATOM   6748  CZ  TYR A 443      51.120 -21.112  18.016  1.00  0.76           C  
ATOM   6749  OH  TYR A 443      51.909 -22.023  18.684  1.00  0.76           O  
ATOM   6750  H   TYR A 443      50.123 -16.111  16.455  1.00  0.76           H  
ATOM   6751  HA  TYR A 443      49.994 -18.127  14.280  1.00  0.76           H  
ATOM   6752 1HB  TYR A 443      48.225 -17.641  16.684  1.00  0.76           H  
ATOM   6753 2HB  TYR A 443      47.898 -18.842  15.437  1.00  0.76           H  
ATOM   6754  HD1 TYR A 443      49.607 -18.112  18.480  1.00  0.76           H  
ATOM   6755  HD2 TYR A 443      49.644 -20.640  15.018  1.00  0.76           H  
ATOM   6756  HE1 TYR A 443      51.022 -19.745  19.684  1.00  0.76           H  
ATOM   6757  HE2 TYR A 443      51.055 -22.273  16.215  1.00  0.76           H  
ATOM   6758  HH  TYR A 443      52.128 -21.675  19.552  1.00  0.76           H  
ATOM   6759  N   GLU A 444      48.671 -15.334  14.013  1.00  0.76           N  
ATOM   6760  CA  GLU A 444      47.708 -14.517  13.280  1.00  0.76           C  
ATOM   6761  C   GLU A 444      48.387 -13.419  12.472  1.00  0.76           C  
ATOM   6762  O   GLU A 444      49.435 -12.904  12.854  1.00  0.76           O  
ATOM   6763  CB  GLU A 444      46.745 -13.909  14.307  1.00  0.76           C  
ATOM   6764  CG  GLU A 444      47.447 -12.960  15.267  1.00  0.76           C  
ATOM   6765  CD  GLU A 444      46.659 -12.518  16.469  1.00  0.76           C  
ATOM   6766  OE1 GLU A 444      46.610 -13.278  17.411  1.00  0.76           O  
ATOM   6767  OE2 GLU A 444      46.209 -11.409  16.494  1.00  0.76           O  
ATOM   6768  H   GLU A 444      49.458 -14.884  14.488  1.00  0.76           H  
ATOM   6769  HA  GLU A 444      47.154 -15.152  12.592  1.00  0.76           H  
ATOM   6770 1HB  GLU A 444      45.954 -13.356  13.789  1.00  0.76           H  
ATOM   6771 2HB  GLU A 444      46.272 -14.692  14.884  1.00  0.76           H  
ATOM   6772 1HG  GLU A 444      48.338 -13.460  15.613  1.00  0.76           H  
ATOM   6773 2HG  GLU A 444      47.762 -12.084  14.706  1.00  0.76           H  
ATOM   6774  N   ASP A 445      47.758 -13.034  11.369  1.00  0.79           N  
ATOM   6775  CA  ASP A 445      48.253 -11.948  10.546  1.00  0.79           C  
ATOM   6776  C   ASP A 445      47.465 -10.687  10.842  1.00  0.79           C  
ATOM   6777  O   ASP A 445      47.994  -9.578  10.817  1.00  0.79           O  
ATOM   6778  CB  ASP A 445      48.093 -12.322   9.066  1.00  0.79           C  
ATOM   6779  CG  ASP A 445      48.899 -13.575   8.695  1.00  0.79           C  
ATOM   6780  OD1 ASP A 445      50.093 -13.590   8.926  1.00  0.79           O  
ATOM   6781  OD2 ASP A 445      48.307 -14.541   8.217  1.00  0.79           O  
ATOM   6782  H   ASP A 445      46.892 -13.485  11.093  1.00  0.79           H  
ATOM   6783  HA  ASP A 445      49.304 -11.769  10.774  1.00  0.79           H  
ATOM   6784 1HB  ASP A 445      47.034 -12.503   8.849  1.00  0.79           H  
ATOM   6785 2HB  ASP A 445      48.411 -11.489   8.437  1.00  0.79           H  
ATOM   6786  N   ILE A 446      46.174 -10.883  11.086  1.00  0.85           N  
ATOM   6787  CA  ILE A 446      45.243  -9.793  11.310  1.00  0.85           C  
ATOM   6788  C   ILE A 446      44.360 -10.013  12.543  1.00  0.85           C  
ATOM   6789  O   ILE A 446      43.906 -11.134  12.797  1.00  0.85           O  
ATOM   6790  CB  ILE A 446      44.366  -9.585  10.068  1.00  0.85           C  
ATOM   6791  CG1 ILE A 446      45.198  -9.275   8.852  1.00  0.85           C  
ATOM   6792  CG2 ILE A 446      43.400  -8.489  10.261  1.00  0.85           C  
ATOM   6793  CD1 ILE A 446      44.391  -9.292   7.635  1.00  0.85           C  
ATOM   6794  H   ILE A 446      45.820 -11.837  11.071  1.00  0.85           H  
ATOM   6795  HA  ILE A 446      45.820  -8.885  11.472  1.00  0.85           H  
ATOM   6796  HB  ILE A 446      43.843 -10.485   9.872  1.00  0.85           H  
ATOM   6797 1HG1 ILE A 446      45.660  -8.292   8.968  1.00  0.85           H  
ATOM   6798 2HG1 ILE A 446      45.972 -10.013   8.719  1.00  0.85           H  
ATOM   6799 1HG2 ILE A 446      42.806  -8.392   9.360  1.00  0.85           H  
ATOM   6800 2HG2 ILE A 446      42.759  -8.713  11.101  1.00  0.85           H  
ATOM   6801 3HG2 ILE A 446      43.926  -7.560  10.444  1.00  0.85           H  
ATOM   6802 1HD1 ILE A 446      45.019  -9.068   6.772  1.00  0.85           H  
ATOM   6803 2HD1 ILE A 446      43.950 -10.278   7.517  1.00  0.85           H  
ATOM   6804 3HD1 ILE A 446      43.609  -8.552   7.725  1.00  0.85           H  
ATOM   6805  N   LEU A 447      44.183  -8.955  13.324  1.00  0.96           N  
ATOM   6806  CA  LEU A 447      43.272  -8.965  14.476  1.00  0.96           C  
ATOM   6807  C   LEU A 447      41.983  -8.291  13.994  1.00  0.96           C  
ATOM   6808  O   LEU A 447      42.050  -7.284  13.302  1.00  0.96           O  
ATOM   6809  CB  LEU A 447      43.862  -8.246  15.708  1.00  0.96           C  
ATOM   6810  CG  LEU A 447      42.971  -8.247  17.002  1.00  0.96           C  
ATOM   6811  CD1 LEU A 447      42.857  -9.672  17.541  1.00  0.96           C  
ATOM   6812  CD2 LEU A 447      43.576  -7.317  18.051  1.00  0.96           C  
ATOM   6813  H   LEU A 447      44.637  -8.087  13.031  1.00  0.96           H  
ATOM   6814  HA  LEU A 447      43.042  -9.995  14.752  1.00  0.96           H  
ATOM   6815 1HB  LEU A 447      44.807  -8.720  15.969  1.00  0.96           H  
ATOM   6816 2HB  LEU A 447      44.058  -7.204  15.446  1.00  0.96           H  
ATOM   6817  HG  LEU A 447      41.980  -7.897  16.758  1.00  0.96           H  
ATOM   6818 1HD1 LEU A 447      42.239  -9.674  18.426  1.00  0.96           H  
ATOM   6819 2HD1 LEU A 447      42.410 -10.305  16.783  1.00  0.96           H  
ATOM   6820 3HD1 LEU A 447      43.853 -10.048  17.789  1.00  0.96           H  
ATOM   6821 1HD2 LEU A 447      42.943  -7.309  18.942  1.00  0.96           H  
ATOM   6822 2HD2 LEU A 447      44.553  -7.659  18.310  1.00  0.96           H  
ATOM   6823 3HD2 LEU A 447      43.642  -6.304  17.646  1.00  0.96           H  
ATOM   6824  N   GLN A 448      40.819  -8.848  14.309  1.00  1.12           N  
ATOM   6825  CA  GLN A 448      39.554  -8.283  13.804  1.00  1.12           C  
ATOM   6826  C   GLN A 448      38.962  -7.114  14.583  1.00  1.12           C  
ATOM   6827  O   GLN A 448      37.846  -6.667  14.277  1.00  1.12           O  
ATOM   6828  CB  GLN A 448      38.468  -9.333  13.783  1.00  1.12           C  
ATOM   6829  CG  GLN A 448      38.730 -10.404  12.918  1.00  1.12           C  
ATOM   6830  CD  GLN A 448      37.644 -11.348  12.826  1.00  1.12           C  
ATOM   6831  OE1 GLN A 448      36.666 -11.268  13.557  1.00  1.12           O  
ATOM   6832  NE2 GLN A 448      37.784 -12.293  11.939  1.00  1.12           N  
ATOM   6833  H   GLN A 448      40.806  -9.706  14.860  1.00  1.12           H  
ATOM   6834  HA  GLN A 448      39.731  -7.938  12.794  1.00  1.12           H  
ATOM   6835 1HB  GLN A 448      38.298  -9.715  14.791  1.00  1.12           H  
ATOM   6836 2HB  GLN A 448      37.555  -8.870  13.438  1.00  1.12           H  
ATOM   6837 1HG  GLN A 448      38.933 -10.035  11.978  1.00  1.12           H  
ATOM   6838 2HG  GLN A 448      39.588 -10.906  13.322  1.00  1.12           H  
ATOM   6839 1HE2 GLN A 448      37.087 -12.990  11.851  1.00  1.12           H  
ATOM   6840 2HE2 GLN A 448      38.591 -12.330  11.368  1.00  1.12           H  
ATOM   6841  N   CYS A 449      39.643  -6.667  15.625  1.00  1.34           N  
ATOM   6842  CA  CYS A 449      39.133  -5.589  16.459  1.00  1.34           C  
ATOM   6843  C   CYS A 449      40.230  -4.901  17.252  1.00  1.34           C  
ATOM   6844  O   CYS A 449      41.352  -5.382  17.323  1.00  1.34           O  
ATOM   6845  CB  CYS A 449      38.136  -6.146  17.468  1.00  1.34           C  
ATOM   6846  SG  CYS A 449      38.885  -7.235  18.668  1.00  1.34           S  
ATOM   6847  H   CYS A 449      40.545  -7.069  15.822  1.00  1.34           H  
ATOM   6848  HA  CYS A 449      38.645  -4.853  15.819  1.00  1.34           H  
ATOM   6849 1HB  CYS A 449      37.655  -5.331  18.009  1.00  1.34           H  
ATOM   6850 2HB  CYS A 449      37.365  -6.707  16.956  1.00  1.34           H  
ATOM   6851  HG  CYS A 449      39.391  -6.233  19.433  1.00  1.34           H  
ATOM   6852  N   ASN A 450      39.887  -3.790  17.891  1.00  1.64           N  
ATOM   6853  CA  ASN A 450      40.802  -3.147  18.827  1.00  1.64           C  
ATOM   6854  C   ASN A 450      40.490  -3.711  20.212  1.00  1.64           C  
ATOM   6855  O   ASN A 450      39.510  -4.439  20.375  1.00  1.64           O  
ATOM   6856  CB  ASN A 450      40.660  -1.628  18.805  1.00  1.64           C  
ATOM   6857  CG  ASN A 450      41.912  -0.877  19.314  1.00  1.64           C  
ATOM   6858  OD1 ASN A 450      42.690  -1.394  20.128  1.00  1.64           O  
ATOM   6859  ND2 ASN A 450      42.093   0.318  18.867  1.00  1.64           N  
ATOM   6860  H   ASN A 450      38.963  -3.407  17.759  1.00  1.64           H  
ATOM   6861  HA  ASN A 450      41.830  -3.418  18.578  1.00  1.64           H  
ATOM   6862 1HB  ASN A 450      40.462  -1.311  17.796  1.00  1.64           H  
ATOM   6863 2HB  ASN A 450      39.803  -1.332  19.414  1.00  1.64           H  
ATOM   6864 1HD2 ASN A 450      42.896   0.837  19.177  1.00  1.64           H  
ATOM   6865 2HD2 ASN A 450      41.452   0.718  18.218  1.00  1.64           H  
ATOM   6866  N   ASN A 451      41.319  -3.377  21.196  1.00  2.02           N  
ATOM   6867  CA  ASN A 451      41.109  -3.776  22.585  1.00  2.02           C  
ATOM   6868  C   ASN A 451      40.537  -2.626  23.427  1.00  2.02           C  
ATOM   6869  O   ASN A 451      40.499  -2.699  24.656  1.00  2.02           O  
ATOM   6870  CB  ASN A 451      42.404  -4.276  23.193  1.00  2.02           C  
ATOM   6871  CG  ASN A 451      42.876  -5.579  22.587  1.00  2.02           C  
ATOM   6872  OD1 ASN A 451      42.078  -6.477  22.296  1.00  2.02           O  
ATOM   6873  ND2 ASN A 451      44.165  -5.702  22.406  1.00  2.02           N  
ATOM   6874  H   ASN A 451      42.107  -2.788  20.967  1.00  2.02           H  
ATOM   6875  HA  ASN A 451      40.378  -4.585  22.607  1.00  2.02           H  
ATOM   6876 1HB  ASN A 451      43.179  -3.521  23.055  1.00  2.02           H  
ATOM   6877 2HB  ASN A 451      42.269  -4.414  24.265  1.00  2.02           H  
ATOM   6878 1HD2 ASN A 451      44.534  -6.547  22.022  1.00  2.02           H  
ATOM   6879 2HD2 ASN A 451      44.778  -4.954  22.663  1.00  2.02           H  
ATOM   6880  N   LEU A 452      40.113  -1.558  22.764  1.00  2.44           N  
ATOM   6881  CA  LEU A 452      39.571  -0.398  23.454  1.00  2.44           C  
ATOM   6882  C   LEU A 452      38.050  -0.517  23.583  1.00  2.44           C  
ATOM   6883  O   LEU A 452      37.412  -1.078  22.693  1.00  2.44           O  
ATOM   6884  CB  LEU A 452      39.914   0.873  22.678  1.00  2.44           C  
ATOM   6885  CG  LEU A 452      41.391   1.144  22.494  1.00  2.44           C  
ATOM   6886  CD1 LEU A 452      41.565   2.398  21.635  1.00  2.44           C  
ATOM   6887  CD2 LEU A 452      42.037   1.290  23.853  1.00  2.44           C  
ATOM   6888  H   LEU A 452      40.167  -1.559  21.758  1.00  2.44           H  
ATOM   6889  HA  LEU A 452      40.051  -0.345  24.419  1.00  2.44           H  
ATOM   6890 1HB  LEU A 452      39.465   0.806  21.686  1.00  2.44           H  
ATOM   6891 2HB  LEU A 452      39.474   1.732  23.188  1.00  2.44           H  
ATOM   6892  HG  LEU A 452      41.851   0.315  21.974  1.00  2.44           H  
ATOM   6893 1HD1 LEU A 452      42.627   2.593  21.486  1.00  2.44           H  
ATOM   6894 2HD1 LEU A 452      41.085   2.249  20.668  1.00  2.44           H  
ATOM   6895 3HD1 LEU A 452      41.103   3.247  22.139  1.00  2.44           H  
ATOM   6896 1HD2 LEU A 452      43.104   1.478  23.732  1.00  2.44           H  
ATOM   6897 2HD2 LEU A 452      41.578   2.122  24.386  1.00  2.44           H  
ATOM   6898 3HD2 LEU A 452      41.891   0.369  24.423  1.00  2.44           H  
ATOM   6899  N   PRO A 453      37.430  -0.018  24.666  1.00  2.83           N  
ATOM   6900  CA  PRO A 453      35.989   0.041  24.831  1.00  2.83           C  
ATOM   6901  C   PRO A 453      35.344   0.809  23.690  1.00  2.83           C  
ATOM   6902  O   PRO A 453      35.816   1.887  23.306  1.00  2.83           O  
ATOM   6903  CB  PRO A 453      35.839   0.806  26.152  1.00  2.83           C  
ATOM   6904  CG  PRO A 453      37.118   0.516  26.906  1.00  2.83           C  
ATOM   6905  CD  PRO A 453      38.197   0.452  25.841  1.00  2.83           C  
ATOM   6906  HA  PRO A 453      35.584  -0.978  24.903  1.00  2.83           H  
ATOM   6907 1HB  PRO A 453      35.691   1.878  25.952  1.00  2.83           H  
ATOM   6908 2HB  PRO A 453      34.941   0.459  26.686  1.00  2.83           H  
ATOM   6909 1HG  PRO A 453      37.303   1.306  27.653  1.00  2.83           H  
ATOM   6910 2HG  PRO A 453      37.021  -0.428  27.463  1.00  2.83           H  
ATOM   6911 1HD  PRO A 453      38.654   1.436  25.654  1.00  2.83           H  
ATOM   6912 2HD  PRO A 453      38.921  -0.303  26.180  1.00  2.83           H  
ATOM   6913  N   SER A 454      34.212   0.314  23.193  1.00  3.08           N  
ATOM   6914  CA  SER A 454      33.523   1.011  22.110  1.00  3.08           C  
ATOM   6915  C   SER A 454      33.001   2.379  22.561  1.00  3.08           C  
ATOM   6916  O   SER A 454      32.908   3.327  21.779  1.00  3.08           O  
ATOM   6917  CB  SER A 454      32.382   0.147  21.605  1.00  3.08           C  
ATOM   6918  OG  SER A 454      31.407  -0.029  22.597  1.00  3.08           O  
ATOM   6919  H   SER A 454      33.850  -0.565  23.538  1.00  3.08           H  
ATOM   6920  HA  SER A 454      34.234   1.159  21.297  1.00  3.08           H  
ATOM   6921 1HB  SER A 454      31.929   0.609  20.733  1.00  3.08           H  
ATOM   6922 2HB  SER A 454      32.771  -0.822  21.294  1.00  3.08           H  
ATOM   6923  HG  SER A 454      30.751  -0.621  22.220  1.00  3.08           H  
ATOM   6924  N   SER A 455      32.771   2.509  23.863  1.00  3.11           N  
ATOM   6925  CA  SER A 455      32.260   3.731  24.467  1.00  3.11           C  
ATOM   6926  C   SER A 455      33.238   4.896  24.381  1.00  3.11           C  
ATOM   6927  O   SER A 455      32.852   6.047  24.588  1.00  3.11           O  
ATOM   6928  CB  SER A 455      31.908   3.481  25.919  1.00  3.11           C  
ATOM   6929  OG  SER A 455      33.056   3.223  26.675  1.00  3.11           O  
ATOM   6930  H   SER A 455      32.907   1.695  24.444  1.00  3.11           H  
ATOM   6931  HA  SER A 455      31.353   4.017  23.936  1.00  3.11           H  
ATOM   6932 1HB  SER A 455      31.396   4.356  26.319  1.00  3.11           H  
ATOM   6933 2HB  SER A 455      31.223   2.638  25.990  1.00  3.11           H  
ATOM   6934  HG  SER A 455      33.677   3.924  26.451  1.00  3.11           H  
ATOM   6935  N   ALA A 456      34.510   4.603  24.110  1.00  2.91           N  
ATOM   6936  CA  ALA A 456      35.517   5.640  24.022  1.00  2.91           C  
ATOM   6937  C   ALA A 456      36.297   5.548  22.719  1.00  2.91           C  
ATOM   6938  O   ALA A 456      37.425   6.048  22.645  1.00  2.91           O  
ATOM   6939  CB  ALA A 456      36.468   5.533  25.200  1.00  2.91           C  
ATOM   6940  H   ALA A 456      34.793   3.639  23.930  1.00  2.91           H  
ATOM   6941  HA  ALA A 456      35.020   6.608  24.047  1.00  2.91           H  
ATOM   6942 1HB  ALA A 456      37.212   6.326  25.142  1.00  2.91           H  
ATOM   6943 2HB  ALA A 456      35.907   5.625  26.129  1.00  2.91           H  
ATOM   6944 3HB  ALA A 456      36.966   4.561  25.169  1.00  2.91           H  
ATOM   6945  N   THR A 457      35.699   4.946  21.681  1.00  2.56           N  
ATOM   6946  CA  THR A 457      36.426   4.816  20.424  1.00  2.56           C  
ATOM   6947  C   THR A 457      35.684   5.313  19.162  1.00  2.56           C  
ATOM   6948  O   THR A 457      35.167   4.499  18.399  1.00  2.56           O  
ATOM   6949  CB  THR A 457      36.828   3.345  20.191  1.00  2.56           C  
ATOM   6950  OG1 THR A 457      37.533   2.829  21.328  1.00  2.56           O  
ATOM   6951  CG2 THR A 457      37.754   3.268  19.003  1.00  2.56           C  
ATOM   6952  H   THR A 457      34.760   4.551  21.774  1.00  2.56           H  
ATOM   6953  HA  THR A 457      37.350   5.382  20.512  1.00  2.56           H  
ATOM   6954  HB  THR A 457      35.938   2.742  20.009  1.00  2.56           H  
ATOM   6955  HG1 THR A 457      36.899   2.584  22.039  1.00  2.56           H  
ATOM   6956 1HG2 THR A 457      38.042   2.232  18.830  1.00  2.56           H  
ATOM   6957 2HG2 THR A 457      37.255   3.648  18.155  1.00  2.56           H  
ATOM   6958 3HG2 THR A 457      38.644   3.864  19.195  1.00  2.56           H  
ATOM   6959  N   PRO A 458      35.659   6.638  18.871  1.00  2.15           N  
ATOM   6960  CA  PRO A 458      35.052   7.263  17.687  1.00  2.15           C  
ATOM   6961  C   PRO A 458      35.674   6.729  16.389  1.00  2.15           C  
ATOM   6962  O   PRO A 458      35.080   6.799  15.315  1.00  2.15           O  
ATOM   6963  CB  PRO A 458      35.391   8.748  17.873  1.00  2.15           C  
ATOM   6964  CG  PRO A 458      35.587   8.912  19.361  1.00  2.15           C  
ATOM   6965  CD  PRO A 458      36.224   7.616  19.819  1.00  2.15           C  
ATOM   6966  HA  PRO A 458      33.966   7.097  17.698  1.00  2.15           H  
ATOM   6967 1HB  PRO A 458      36.291   9.003  17.294  1.00  2.15           H  
ATOM   6968 2HB  PRO A 458      34.572   9.370  17.479  1.00  2.15           H  
ATOM   6969 1HG  PRO A 458      36.221   9.787  19.565  1.00  2.15           H  
ATOM   6970 2HG  PRO A 458      34.621   9.100  19.850  1.00  2.15           H  
ATOM   6971 1HD  PRO A 458      37.321   7.657  19.741  1.00  2.15           H  
ATOM   6972 2HD  PRO A 458      35.890   7.438  20.829  1.00  2.15           H  
ATOM   6973  N   ARG A 459      36.876   6.165  16.518  1.00  1.79           N  
ATOM   6974  CA  ARG A 459      37.669   5.586  15.437  1.00  1.79           C  
ATOM   6975  C   ARG A 459      37.203   4.180  15.088  1.00  1.79           C  
ATOM   6976  O   ARG A 459      37.725   3.543  14.172  1.00  1.79           O  
ATOM   6977  CB  ARG A 459      39.125   5.529  15.849  1.00  1.79           C  
ATOM   6978  CG  ARG A 459      39.773   6.879  16.045  1.00  1.79           C  
ATOM   6979  CD  ARG A 459      41.149   6.767  16.601  1.00  1.79           C  
ATOM   6980  NE  ARG A 459      41.148   6.263  17.968  1.00  1.79           N  
ATOM   6981  CZ  ARG A 459      42.256   6.013  18.679  1.00  1.79           C  
ATOM   6982  NH1 ARG A 459      43.435   6.240  18.143  1.00  1.79           N  
ATOM   6983  NH2 ARG A 459      42.153   5.551  19.917  1.00  1.79           N  
ATOM   6984  H   ARG A 459      37.292   6.147  17.436  1.00  1.79           H  
ATOM   6985  HA  ARG A 459      37.572   6.218  14.557  1.00  1.79           H  
ATOM   6986 1HB  ARG A 459      39.222   4.968  16.774  1.00  1.79           H  
ATOM   6987 2HB  ARG A 459      39.699   4.996  15.079  1.00  1.79           H  
ATOM   6988 1HG  ARG A 459      39.838   7.387  15.080  1.00  1.79           H  
ATOM   6989 2HG  ARG A 459      39.168   7.475  16.731  1.00  1.79           H  
ATOM   6990 1HD  ARG A 459      41.734   6.076  15.982  1.00  1.79           H  
ATOM   6991 2HD  ARG A 459      41.632   7.744  16.595  1.00  1.79           H  
ATOM   6992  HE  ARG A 459      40.259   6.083  18.408  1.00  1.79           H  
ATOM   6993 1HH1 ARG A 459      43.510   6.621  17.181  1.00  1.79           H  
ATOM   6994 2HH1 ARG A 459      44.279   6.065  18.665  1.00  1.79           H  
ATOM   6995 1HH2 ARG A 459      41.233   5.404  20.321  1.00  1.79           H  
ATOM   6996 2HH2 ARG A 459      42.982   5.368  20.460  1.00  1.79           H  
ATOM   6997  N   GLY A 460      36.221   3.693  15.830  1.00  1.51           N  
ATOM   6998  CA  GLY A 460      35.686   2.357  15.707  1.00  1.51           C  
ATOM   6999  C   GLY A 460      34.968   2.057  14.395  1.00  1.51           C  
ATOM   7000  O   GLY A 460      34.568   0.923  14.181  1.00  1.51           O  
ATOM   7001  H   GLY A 460      35.822   4.265  16.571  1.00  1.51           H  
ATOM   7002 1HA  GLY A 460      36.498   1.645  15.834  1.00  1.51           H  
ATOM   7003 2HA  GLY A 460      35.021   2.189  16.540  1.00  1.51           H  
ATOM   7004  N   HIS A 461      34.770   3.051  13.529  1.00  1.32           N  
ATOM   7005  CA  HIS A 461      34.235   2.817  12.185  1.00  1.32           C  
ATOM   7006  C   HIS A 461      35.448   2.573  11.253  1.00  1.32           C  
ATOM   7007  O   HIS A 461      35.425   1.699  10.377  1.00  1.32           O  
ATOM   7008  CB  HIS A 461      33.307   3.964  11.729  1.00  1.32           C  
ATOM   7009  CG  HIS A 461      32.697   3.795  10.362  1.00  1.32           C  
ATOM   7010  ND1 HIS A 461      31.890   2.733  10.031  1.00  1.32           N  
ATOM   7011  CD2 HIS A 461      32.731   4.590   9.276  1.00  1.32           C  
ATOM   7012  CE1 HIS A 461      31.487   2.862   8.778  1.00  1.32           C  
ATOM   7013  NE2 HIS A 461      31.982   3.978   8.299  1.00  1.32           N  
ATOM   7014  H   HIS A 461      35.060   3.988  13.783  1.00  1.32           H  
ATOM   7015  HA  HIS A 461      33.637   1.907  12.179  1.00  1.32           H  
ATOM   7016 1HB  HIS A 461      32.492   4.071  12.448  1.00  1.32           H  
ATOM   7017 2HB  HIS A 461      33.854   4.898  11.733  1.00  1.32           H  
ATOM   7018  HD2 HIS A 461      33.256   5.539   9.195  1.00  1.32           H  
ATOM   7019  HE1 HIS A 461      30.843   2.165   8.241  1.00  1.32           H  
ATOM   7020  HE2 HIS A 461      31.830   4.331   7.366  1.00  1.32           H  
ATOM   7021  N   GLN A 462      36.503   3.376  11.437  1.00  1.19           N  
ATOM   7022  CA  GLN A 462      37.713   3.306  10.620  1.00  1.19           C  
ATOM   7023  C   GLN A 462      38.499   2.027  10.881  1.00  1.19           C  
ATOM   7024  O   GLN A 462      38.999   1.389   9.954  1.00  1.19           O  
ATOM   7025  CB  GLN A 462      38.615   4.477  10.957  1.00  1.19           C  
ATOM   7026  CG  GLN A 462      38.089   5.839  10.634  1.00  1.19           C  
ATOM   7027  CD  GLN A 462      37.034   6.267  11.608  1.00  1.19           C  
ATOM   7028  OE1 GLN A 462      36.257   5.442  12.080  1.00  1.19           O  
ATOM   7029  NE2 GLN A 462      36.995   7.552  11.931  1.00  1.19           N  
ATOM   7030  H   GLN A 462      36.475   4.052  12.186  1.00  1.19           H  
ATOM   7031  HA  GLN A 462      37.442   3.326   9.571  1.00  1.19           H  
ATOM   7032 1HB  GLN A 462      38.864   4.457  12.020  1.00  1.19           H  
ATOM   7033 2HB  GLN A 462      39.542   4.359  10.420  1.00  1.19           H  
ATOM   7034 1HG  GLN A 462      38.922   6.536  10.717  1.00  1.19           H  
ATOM   7035 2HG  GLN A 462      37.699   5.859   9.638  1.00  1.19           H  
ATOM   7036 1HE2 GLN A 462      36.306   7.885  12.583  1.00  1.19           H  
ATOM   7037 2HE2 GLN A 462      37.657   8.188  11.537  1.00  1.19           H  
ATOM   7038  N   ILE A 463      38.531   1.610  12.142  1.00  1.11           N  
ATOM   7039  CA  ILE A 463      39.250   0.411  12.549  1.00  1.11           C  
ATOM   7040  C   ILE A 463      38.739  -0.860  11.849  1.00  1.11           C  
ATOM   7041  O   ILE A 463      39.544  -1.530  11.208  1.00  1.11           O  
ATOM   7042  CB  ILE A 463      39.263   0.285  14.093  1.00  1.11           C  
ATOM   7043  CG1 ILE A 463      40.134   1.418  14.651  1.00  1.11           C  
ATOM   7044  CG2 ILE A 463      39.793  -1.088  14.535  1.00  1.11           C  
ATOM   7045  CD1 ILE A 463      40.008   1.632  16.130  1.00  1.11           C  
ATOM   7046  H   ILE A 463      38.095   2.195  12.856  1.00  1.11           H  
ATOM   7047  HA  ILE A 463      40.291   0.538  12.255  1.00  1.11           H  
ATOM   7048  HB  ILE A 463      38.274   0.445  14.484  1.00  1.11           H  
ATOM   7049 1HG1 ILE A 463      41.171   1.193  14.421  1.00  1.11           H  
ATOM   7050 2HG1 ILE A 463      39.874   2.347  14.142  1.00  1.11           H  
ATOM   7051 1HG2 ILE A 463      39.799  -1.137  15.613  1.00  1.11           H  
ATOM   7052 2HG2 ILE A 463      39.159  -1.881  14.144  1.00  1.11           H  
ATOM   7053 3HG2 ILE A 463      40.806  -1.218  14.166  1.00  1.11           H  
ATOM   7054 1HD1 ILE A 463      40.664   2.449  16.433  1.00  1.11           H  
ATOM   7055 2HD1 ILE A 463      38.977   1.887  16.370  1.00  1.11           H  
ATOM   7056 3HD1 ILE A 463      40.288   0.731  16.642  1.00  1.11           H  
ATOM   7057  N   PRO A 464      37.450  -1.259  11.933  1.00  1.06           N  
ATOM   7058  CA  PRO A 464      36.928  -2.391  11.211  1.00  1.06           C  
ATOM   7059  C   PRO A 464      37.002  -2.194   9.704  1.00  1.06           C  
ATOM   7060  O   PRO A 464      37.128  -3.165   8.955  1.00  1.06           O  
ATOM   7061  CB  PRO A 464      35.487  -2.442  11.700  1.00  1.06           C  
ATOM   7062  CG  PRO A 464      35.201  -1.119  12.193  1.00  1.06           C  
ATOM   7063  CD  PRO A 464      36.487  -0.635  12.779  1.00  1.06           C  
ATOM   7064  HA  PRO A 464      37.469  -3.291  11.525  1.00  1.06           H  
ATOM   7065 1HB  PRO A 464      34.829  -2.764  10.892  1.00  1.06           H  
ATOM   7066 2HB  PRO A 464      35.417  -3.152  12.515  1.00  1.06           H  
ATOM   7067 1HG  PRO A 464      34.858  -0.474  11.387  1.00  1.06           H  
ATOM   7068 2HG  PRO A 464      34.384  -1.167  12.921  1.00  1.06           H  
ATOM   7069 1HD  PRO A 464      36.488   0.414  12.704  1.00  1.06           H  
ATOM   7070 2HD  PRO A 464      36.576  -0.982  13.812  1.00  1.06           H  
ATOM   7071  N   ALA A 465      37.013  -0.947   9.229  1.00  1.02           N  
ATOM   7072  CA  ALA A 465      37.188  -0.769   7.803  1.00  1.02           C  
ATOM   7073  C   ALA A 465      38.601  -1.183   7.415  1.00  1.02           C  
ATOM   7074  O   ALA A 465      38.808  -1.862   6.404  1.00  1.02           O  
ATOM   7075  CB  ALA A 465      36.930   0.649   7.418  1.00  1.02           C  
ATOM   7076  H   ALA A 465      36.854  -0.124   9.814  1.00  1.02           H  
ATOM   7077  HA  ALA A 465      36.482  -1.417   7.285  1.00  1.02           H  
ATOM   7078 1HB  ALA A 465      37.053   0.764   6.343  1.00  1.02           H  
ATOM   7079 2HB  ALA A 465      35.912   0.912   7.708  1.00  1.02           H  
ATOM   7080 3HB  ALA A 465      37.629   1.291   7.930  1.00  1.02           H  
ATOM   7081  N   ALA A 466      39.578  -0.788   8.250  1.00  0.98           N  
ATOM   7082  CA  ALA A 466      40.973  -1.145   8.038  1.00  0.98           C  
ATOM   7083  C   ALA A 466      41.110  -2.653   8.096  1.00  0.98           C  
ATOM   7084  O   ALA A 466      41.818  -3.256   7.290  1.00  0.98           O  
ATOM   7085  CB  ALA A 466      41.851  -0.496   9.072  1.00  0.98           C  
ATOM   7086  H   ALA A 466      39.343  -0.204   9.052  1.00  0.98           H  
ATOM   7087  HA  ALA A 466      41.272  -0.805   7.049  1.00  0.98           H  
ATOM   7088 1HB  ALA A 466      42.869  -0.768   8.890  1.00  0.98           H  
ATOM   7089 2HB  ALA A 466      41.749   0.578   9.018  1.00  0.98           H  
ATOM   7090 3HB  ALA A 466      41.567  -0.824  10.054  1.00  0.98           H  
ATOM   7091  N   PHE A 467      40.374  -3.282   9.014  1.00  0.95           N  
ATOM   7092  CA  PHE A 467      40.386  -4.730   9.078  1.00  0.95           C  
ATOM   7093  C   PHE A 467      39.981  -5.349   7.768  1.00  0.95           C  
ATOM   7094  O   PHE A 467      40.687  -6.212   7.236  1.00  0.95           O  
ATOM   7095  CB  PHE A 467      39.454  -5.271  10.157  1.00  0.95           C  
ATOM   7096  CG  PHE A 467      39.213  -6.671   9.934  1.00  0.95           C  
ATOM   7097  CD1 PHE A 467      40.169  -7.564  10.138  1.00  0.95           C  
ATOM   7098  CD2 PHE A 467      37.984  -7.087   9.487  1.00  0.95           C  
ATOM   7099  CE1 PHE A 467      39.952  -8.884   9.875  1.00  0.95           C  
ATOM   7100  CE2 PHE A 467      37.741  -8.393   9.236  1.00  0.95           C  
ATOM   7101  CZ  PHE A 467      38.721  -9.303   9.416  1.00  0.95           C  
ATOM   7102  H   PHE A 467      39.832  -2.736   9.684  1.00  0.95           H  
ATOM   7103  HA  PHE A 467      41.402  -5.052   9.313  1.00  0.95           H  
ATOM   7104 1HB  PHE A 467      39.879  -5.140  11.140  1.00  0.95           H  
ATOM   7105 2HB  PHE A 467      38.518  -4.765  10.127  1.00  0.95           H  
ATOM   7106  HD1 PHE A 467      41.121  -7.201  10.501  1.00  0.95           H  
ATOM   7107  HD2 PHE A 467      37.206  -6.345   9.327  1.00  0.95           H  
ATOM   7108  HE1 PHE A 467      40.746  -9.595  10.029  1.00  0.95           H  
ATOM   7109  HE2 PHE A 467      36.769  -8.702   8.884  1.00  0.95           H  
ATOM   7110  HZ  PHE A 467      38.526 -10.351   9.203  1.00  0.95           H  
ATOM   7111  N   MET A 468      38.849  -4.908   7.232  1.00  0.91           N  
ATOM   7112  CA  MET A 468      38.361  -5.462   5.988  1.00  0.91           C  
ATOM   7113  C   MET A 468      39.358  -5.228   4.862  1.00  0.91           C  
ATOM   7114  O   MET A 468      39.605  -6.124   4.053  1.00  0.91           O  
ATOM   7115  CB  MET A 468      37.002  -4.865   5.660  1.00  0.91           C  
ATOM   7116  CG  MET A 468      35.894  -5.315   6.604  1.00  0.91           C  
ATOM   7117  SD  MET A 468      34.315  -4.564   6.233  1.00  0.91           S  
ATOM   7118  CE  MET A 468      33.340  -5.094   7.612  1.00  0.91           C  
ATOM   7119  H   MET A 468      38.310  -4.187   7.716  1.00  0.91           H  
ATOM   7120  HA  MET A 468      38.247  -6.538   6.116  1.00  0.91           H  
ATOM   7121 1HB  MET A 468      37.067  -3.777   5.721  1.00  0.91           H  
ATOM   7122 2HB  MET A 468      36.726  -5.122   4.646  1.00  0.91           H  
ATOM   7123 1HG  MET A 468      35.786  -6.400   6.550  1.00  0.91           H  
ATOM   7124 2HG  MET A 468      36.165  -5.054   7.622  1.00  0.91           H  
ATOM   7125 1HE  MET A 468      32.325  -4.717   7.505  1.00  0.91           H  
ATOM   7126 2HE  MET A 468      33.326  -6.176   7.648  1.00  0.91           H  
ATOM   7127 3HE  MET A 468      33.781  -4.705   8.531  1.00  0.91           H  
ATOM   7128  N   ALA A 469      39.946  -4.027   4.811  1.00  0.88           N  
ATOM   7129  CA  ALA A 469      40.921  -3.667   3.780  1.00  0.88           C  
ATOM   7130  C   ALA A 469      42.144  -4.586   3.801  1.00  0.88           C  
ATOM   7131  O   ALA A 469      42.710  -4.927   2.749  1.00  0.88           O  
ATOM   7132  CB  ALA A 469      41.358  -2.238   3.974  1.00  0.88           C  
ATOM   7133  H   ALA A 469      39.690  -3.323   5.506  1.00  0.88           H  
ATOM   7134  HA  ALA A 469      40.436  -3.768   2.812  1.00  0.88           H  
ATOM   7135 1HB  ALA A 469      42.065  -1.956   3.193  1.00  0.88           H  
ATOM   7136 2HB  ALA A 469      40.491  -1.582   3.938  1.00  0.88           H  
ATOM   7137 3HB  ALA A 469      41.833  -2.148   4.939  1.00  0.88           H  
ATOM   7138  N   LEU A 470      42.545  -5.009   5.000  1.00  0.88           N  
ATOM   7139  CA  LEU A 470      43.685  -5.897   5.115  1.00  0.88           C  
ATOM   7140  C   LEU A 470      43.284  -7.331   4.799  1.00  0.88           C  
ATOM   7141  O   LEU A 470      43.888  -7.981   3.944  1.00  0.88           O  
ATOM   7142  CB  LEU A 470      44.241  -5.852   6.547  1.00  0.88           C  
ATOM   7143  CG  LEU A 470      44.858  -4.543   6.991  1.00  0.88           C  
ATOM   7144  CD1 LEU A 470      45.188  -4.612   8.503  1.00  0.88           C  
ATOM   7145  CD2 LEU A 470      46.089  -4.296   6.172  1.00  0.88           C  
ATOM   7146  H   LEU A 470      42.073  -4.669   5.841  1.00  0.88           H  
ATOM   7147  HA  LEU A 470      44.451  -5.574   4.413  1.00  0.88           H  
ATOM   7148 1HB  LEU A 470      43.428  -6.079   7.241  1.00  0.88           H  
ATOM   7149 2HB  LEU A 470      45.002  -6.615   6.643  1.00  0.88           H  
ATOM   7150  HG  LEU A 470      44.156  -3.737   6.830  1.00  0.88           H  
ATOM   7151 1HD1 LEU A 470      45.629  -3.668   8.839  1.00  0.88           H  
ATOM   7152 2HD1 LEU A 470      44.267  -4.797   9.053  1.00  0.88           H  
ATOM   7153 3HD1 LEU A 470      45.890  -5.424   8.692  1.00  0.88           H  
ATOM   7154 1HD2 LEU A 470      46.547  -3.355   6.463  1.00  0.88           H  
ATOM   7155 2HD2 LEU A 470      46.792  -5.109   6.326  1.00  0.88           H  
ATOM   7156 3HD2 LEU A 470      45.814  -4.246   5.115  1.00  0.88           H  
ATOM   7157  N   ALA A 471      42.223  -7.807   5.447  1.00  0.90           N  
ATOM   7158  CA  ALA A 471      41.774  -9.186   5.320  1.00  0.90           C  
ATOM   7159  C   ALA A 471      41.386  -9.547   3.902  1.00  0.90           C  
ATOM   7160  O   ALA A 471      41.646 -10.657   3.444  1.00  0.90           O  
ATOM   7161  CB  ALA A 471      40.618  -9.416   6.250  1.00  0.90           C  
ATOM   7162  H   ALA A 471      41.721  -7.196   6.088  1.00  0.90           H  
ATOM   7163  HA  ALA A 471      42.591  -9.837   5.607  1.00  0.90           H  
ATOM   7164 1HB  ALA A 471      40.320 -10.435   6.184  1.00  0.90           H  
ATOM   7165 2HB  ALA A 471      40.933  -9.189   7.259  1.00  0.90           H  
ATOM   7166 3HB  ALA A 471      39.786  -8.766   5.976  1.00  0.90           H  
ATOM   7167  N   SER A 472      40.785  -8.605   3.188  1.00  0.97           N  
ATOM   7168  CA  SER A 472      40.363  -8.824   1.817  1.00  0.97           C  
ATOM   7169  C   SER A 472      41.485  -8.717   0.797  1.00  0.97           C  
ATOM   7170  O   SER A 472      41.295  -9.038  -0.376  1.00  0.97           O  
ATOM   7171  CB  SER A 472      39.328  -7.798   1.464  1.00  0.97           C  
ATOM   7172  OG  SER A 472      39.916  -6.526   1.500  1.00  0.97           O  
ATOM   7173  H   SER A 472      40.572  -7.702   3.612  1.00  0.97           H  
ATOM   7174  HA  SER A 472      39.936  -9.811   1.751  1.00  0.97           H  
ATOM   7175 1HB  SER A 472      38.932  -8.000   0.467  1.00  0.97           H  
ATOM   7176 2HB  SER A 472      38.499  -7.844   2.169  1.00  0.97           H  
ATOM   7177  HG  SER A 472      40.054  -6.338   2.452  1.00  0.97           H  
ATOM   7178  N   GLY A 473      42.634  -8.192   1.203  1.00  1.09           N  
ATOM   7179  CA  GLY A 473      43.704  -7.948   0.263  1.00  1.09           C  
ATOM   7180  C   GLY A 473      43.515  -6.642  -0.524  1.00  1.09           C  
ATOM   7181  O   GLY A 473      44.332  -6.322  -1.379  1.00  1.09           O  
ATOM   7182  H   GLY A 473      42.800  -7.987   2.187  1.00  1.09           H  
ATOM   7183 1HA  GLY A 473      44.647  -7.908   0.808  1.00  1.09           H  
ATOM   7184 2HA  GLY A 473      43.775  -8.785  -0.428  1.00  1.09           H  
ATOM   7185  N   LEU A 474      42.477  -5.847  -0.231  1.00  1.29           N  
ATOM   7186  CA  LEU A 474      42.254  -4.611  -0.993  1.00  1.29           C  
ATOM   7187  C   LEU A 474      43.399  -3.620  -0.899  1.00  1.29           C  
ATOM   7188  O   LEU A 474      43.708  -2.941  -1.879  1.00  1.29           O  
ATOM   7189  CB  LEU A 474      40.948  -3.965  -0.571  1.00  1.29           C  
ATOM   7190  CG  LEU A 474      39.750  -4.739  -1.039  1.00  1.29           C  
ATOM   7191  CD1 LEU A 474      38.477  -4.186  -0.385  1.00  1.29           C  
ATOM   7192  CD2 LEU A 474      39.720  -4.644  -2.558  1.00  1.29           C  
ATOM   7193  H   LEU A 474      41.794  -6.116   0.484  1.00  1.29           H  
ATOM   7194  HA  LEU A 474      42.152  -4.890  -2.040  1.00  1.29           H  
ATOM   7195 1HB  LEU A 474      40.920  -3.914   0.513  1.00  1.29           H  
ATOM   7196 2HB  LEU A 474      40.897  -2.956  -0.974  1.00  1.29           H  
ATOM   7197  HG  LEU A 474      39.861  -5.777  -0.764  1.00  1.29           H  
ATOM   7198 1HD1 LEU A 474      37.619  -4.752  -0.706  1.00  1.29           H  
ATOM   7199 2HD1 LEU A 474      38.566  -4.273   0.699  1.00  1.29           H  
ATOM   7200 3HD1 LEU A 474      38.349  -3.138  -0.657  1.00  1.29           H  
ATOM   7201 1HD2 LEU A 474      38.903  -5.218  -2.950  1.00  1.29           H  
ATOM   7202 2HD2 LEU A 474      39.616  -3.601  -2.855  1.00  1.29           H  
ATOM   7203 3HD2 LEU A 474      40.649  -5.036  -2.955  1.00  1.29           H  
ATOM   7204  N   ASP A 475      44.094  -3.562   0.234  1.00  1.59           N  
ATOM   7205  CA  ASP A 475      45.255  -2.666   0.300  1.00  1.59           C  
ATOM   7206  C   ASP A 475      46.323  -2.985  -0.768  1.00  1.59           C  
ATOM   7207  O   ASP A 475      47.101  -2.107  -1.152  1.00  1.59           O  
ATOM   7208  CB  ASP A 475      45.926  -2.674   1.669  1.00  1.59           C  
ATOM   7209  CG  ASP A 475      45.235  -1.863   2.753  1.00  1.59           C  
ATOM   7210  OD1 ASP A 475      44.342  -1.051   2.491  1.00  1.59           O  
ATOM   7211  OD2 ASP A 475      45.639  -2.053   3.859  1.00  1.59           O  
ATOM   7212  H   ASP A 475      43.790  -4.114   1.039  1.00  1.59           H  
ATOM   7213  HA  ASP A 475      44.901  -1.651   0.120  1.00  1.59           H  
ATOM   7214 1HB  ASP A 475      45.991  -3.708   2.018  1.00  1.59           H  
ATOM   7215 2HB  ASP A 475      46.947  -2.308   1.567  1.00  1.59           H  
ATOM   7216  N   LYS A 476      46.363  -4.230  -1.270  1.00  1.99           N  
ATOM   7217  CA  LYS A 476      47.343  -4.646  -2.278  1.00  1.99           C  
ATOM   7218  C   LYS A 476      47.125  -3.901  -3.592  1.00  1.99           C  
ATOM   7219  O   LYS A 476      48.011  -3.851  -4.447  1.00  1.99           O  
ATOM   7220  CB  LYS A 476      47.245  -6.145  -2.556  1.00  1.99           C  
ATOM   7221  CG  LYS A 476      47.657  -7.050  -1.401  1.00  1.99           C  
ATOM   7222  CD  LYS A 476      47.479  -8.515  -1.783  1.00  1.99           C  
ATOM   7223  CE  LYS A 476      47.883  -9.451  -0.652  1.00  1.99           C  
ATOM   7224  NZ  LYS A 476      47.688 -10.886  -1.026  1.00  1.99           N  
ATOM   7225  H   LYS A 476      45.671  -4.919  -0.981  1.00  1.99           H  
ATOM   7226  HA  LYS A 476      48.342  -4.410  -1.913  1.00  1.99           H  
ATOM   7227 1HB  LYS A 476      46.233  -6.394  -2.857  1.00  1.99           H  
ATOM   7228 2HB  LYS A 476      47.887  -6.387  -3.400  1.00  1.99           H  
ATOM   7229 1HG  LYS A 476      48.698  -6.864  -1.139  1.00  1.99           H  
ATOM   7230 2HG  LYS A 476      47.031  -6.828  -0.536  1.00  1.99           H  
ATOM   7231 1HD  LYS A 476      46.428  -8.687  -2.029  1.00  1.99           H  
ATOM   7232 2HD  LYS A 476      48.082  -8.737  -2.662  1.00  1.99           H  
ATOM   7233 1HE  LYS A 476      48.931  -9.288  -0.410  1.00  1.99           H  
ATOM   7234 2HE  LYS A 476      47.276  -9.230   0.228  1.00  1.99           H  
ATOM   7235 1HZ  LYS A 476      47.964 -11.480  -0.256  1.00  1.99           H  
ATOM   7236 2HZ  LYS A 476      46.716 -11.052  -1.243  1.00  1.99           H  
ATOM   7237 3HZ  LYS A 476      48.254 -11.102  -1.834  1.00  1.99           H  
ATOM   7238  N   HIS A 477      45.919  -3.360  -3.758  1.00  2.49           N  
ATOM   7239  CA  HIS A 477      45.497  -2.637  -4.938  1.00  2.49           C  
ATOM   7240  C   HIS A 477      45.331  -1.153  -4.617  1.00  2.49           C  
ATOM   7241  O   HIS A 477      44.626  -0.425  -5.321  1.00  2.49           O  
ATOM   7242  CB  HIS A 477      44.190  -3.244  -5.450  1.00  2.49           C  
ATOM   7243  CG  HIS A 477      44.378  -4.669  -5.876  1.00  2.49           C  
ATOM   7244  ND1 HIS A 477      45.030  -5.008  -7.039  1.00  2.49           N  
ATOM   7245  CD2 HIS A 477      44.031  -5.839  -5.283  1.00  2.49           C  
ATOM   7246  CE1 HIS A 477      45.077  -6.318  -7.151  1.00  2.49           C  
ATOM   7247  NE2 HIS A 477      44.481  -6.854  -6.100  1.00  2.49           N  
ATOM   7248  H   HIS A 477      45.238  -3.423  -3.003  1.00  2.49           H  
ATOM   7249  HA  HIS A 477      46.251  -2.727  -5.718  1.00  2.49           H  
ATOM   7250 1HB  HIS A 477      43.439  -3.213  -4.655  1.00  2.49           H  
ATOM   7251 2HB  HIS A 477      43.815  -2.665  -6.292  1.00  2.49           H  
ATOM   7252  HD1 HIS A 477      45.433  -4.372  -7.698  1.00  2.49           H  
ATOM   7253  HD2 HIS A 477      43.515  -6.071  -4.346  1.00  2.49           H  
ATOM   7254  HE1 HIS A 477      45.559  -6.778  -8.011  1.00  2.49           H  
ATOM   7255  N   GLY A 478      45.987  -0.709  -3.540  1.00  3.05           N  
ATOM   7256  CA  GLY A 478      45.913   0.669  -3.102  1.00  3.05           C  
ATOM   7257  C   GLY A 478      46.853   1.571  -3.890  1.00  3.05           C  
ATOM   7258  O   GLY A 478      47.338   1.206  -4.959  1.00  3.05           O  
ATOM   7259  H   GLY A 478      46.539  -1.354  -2.974  1.00  3.05           H  
ATOM   7260 1HA  GLY A 478      44.894   1.015  -3.206  1.00  3.05           H  
ATOM   7261 2HA  GLY A 478      46.161   0.717  -2.040  1.00  3.05           H  
ATOM   7262  N   LEU A 479      47.110   2.766  -3.366  1.00  3.61           N  
ATOM   7263  CA  LEU A 479      47.919   3.744  -4.088  1.00  3.61           C  
ATOM   7264  C   LEU A 479      49.384   3.739  -3.647  1.00  3.61           C  
ATOM   7265  O   LEU A 479      50.181   4.567  -4.089  1.00  3.61           O  
ATOM   7266  CB  LEU A 479      47.332   5.133  -3.868  1.00  3.61           C  
ATOM   7267  CG  LEU A 479      45.884   5.285  -4.299  1.00  3.61           C  
ATOM   7268  CD1 LEU A 479      45.418   6.690  -3.977  1.00  3.61           C  
ATOM   7269  CD2 LEU A 479      45.719   4.950  -5.765  1.00  3.61           C  
ATOM   7270  H   LEU A 479      46.715   3.014  -2.471  1.00  3.61           H  
ATOM   7271  HA  LEU A 479      47.881   3.507  -5.151  1.00  3.61           H  
ATOM   7272 1HB  LEU A 479      47.399   5.377  -2.809  1.00  3.61           H  
ATOM   7273 2HB  LEU A 479      47.925   5.855  -4.428  1.00  3.61           H  
ATOM   7274  HG  LEU A 479      45.298   4.610  -3.733  1.00  3.61           H  
ATOM   7275 1HD1 LEU A 479      44.377   6.797  -4.233  1.00  3.61           H  
ATOM   7276 2HD1 LEU A 479      45.537   6.872  -2.911  1.00  3.61           H  
ATOM   7277 3HD1 LEU A 479      46.009   7.411  -4.539  1.00  3.61           H  
ATOM   7278 1HD2 LEU A 479      44.672   5.048  -6.044  1.00  3.61           H  
ATOM   7279 2HD2 LEU A 479      46.318   5.628  -6.362  1.00  3.61           H  
ATOM   7280 3HD2 LEU A 479      46.046   3.924  -5.944  1.00  3.61           H  
ATOM   7281  N   GLY A 480      49.725   2.821  -2.751  1.00  4.09           N  
ATOM   7282  CA  GLY A 480      51.073   2.719  -2.209  1.00  4.09           C  
ATOM   7283  C   GLY A 480      51.021   2.420  -0.718  1.00  4.09           C  
ATOM   7284  O   GLY A 480      49.941   2.395  -0.127  1.00  4.09           O  
ATOM   7285  H   GLY A 480      49.022   2.165  -2.446  1.00  4.09           H  
ATOM   7286 1HA  GLY A 480      51.618   1.931  -2.727  1.00  4.09           H  
ATOM   7287 2HA  GLY A 480      51.610   3.652  -2.379  1.00  4.09           H  
ENDMDL

REMARK ID 699526 DOMAINID 689926 MODEL 2 Fas LAP
MODEL     2
ATOM      1  N   MET A   1       0.496   0.776  -0.562  1.00  3.67           N  
ATOM      2  CA  MET A   1       1.797   0.544  -1.163  1.00  3.67           C  
ATOM      3  C   MET A   1       2.686   1.728  -0.895  1.00  3.67           C  
ATOM      4  O   MET A   1       3.911   1.612  -0.920  1.00  3.67           O  
ATOM      5  CB  MET A   1       1.645   0.235  -2.647  1.00  3.67           C  
ATOM      6  CG  MET A   1       0.931  -1.112  -2.904  1.00  3.67           C  
ATOM      7  SD  MET A   1       1.870  -2.533  -2.349  1.00  3.67           S  
ATOM      8  CE  MET A   1       1.264  -2.762  -0.706  1.00  3.67           C  
ATOM      9 1H   MET A   1      -0.236   0.503  -1.201  1.00  3.67           H  
ATOM     10 2H   MET A   1       0.420   0.247   0.296  1.00  3.67           H  
ATOM     11 3H   MET A   1       0.430   1.764  -0.356  1.00  3.67           H  
ATOM     12  HA  MET A   1       2.258  -0.315  -0.680  1.00  3.67           H  
ATOM     13 1HB  MET A   1       1.085   1.030  -3.132  1.00  3.67           H  
ATOM     14 2HB  MET A   1       2.635   0.191  -3.115  1.00  3.67           H  
ATOM     15 1HG  MET A   1      -0.032  -1.114  -2.396  1.00  3.67           H  
ATOM     16 2HG  MET A   1       0.748  -1.252  -3.936  1.00  3.67           H  
ATOM     17 1HE  MET A   1       1.747  -3.622  -0.249  1.00  3.67           H  
ATOM     18 2HE  MET A   1       1.478  -1.869  -0.117  1.00  3.67           H  
ATOM     19 3HE  MET A   1       0.193  -2.906  -0.741  1.00  3.67           H  
ATOM     20  N   ALA A   2       2.091   2.881  -0.589  1.00  3.22           N  
ATOM     21  CA  ALA A   2       2.941   4.018  -0.247  1.00  3.22           C  
ATOM     22  C   ALA A   2       3.913   4.357  -1.375  1.00  3.22           C  
ATOM     23  O   ALA A   2       3.604   5.183  -2.226  1.00  3.22           O  
ATOM     24  CB  ALA A   2       3.688   3.774   1.060  1.00  3.22           C  
ATOM     25  H   ALA A   2       1.089   2.991  -0.584  1.00  3.22           H  
ATOM     26  HA  ALA A   2       2.297   4.884  -0.107  1.00  3.22           H  
ATOM     27 1HB  ALA A   2       4.280   4.657   1.305  1.00  3.22           H  
ATOM     28 2HB  ALA A   2       2.971   3.587   1.858  1.00  3.22           H  
ATOM     29 3HB  ALA A   2       4.340   2.934   0.996  1.00  3.22           H  
ATOM     30  N   ALA A   3       5.125   3.815  -1.293  1.00  2.72           N  
ATOM     31  CA  ALA A   3       6.233   4.126  -2.186  1.00  2.72           C  
ATOM     32  C   ALA A   3       6.528   5.590  -2.027  1.00  2.72           C  
ATOM     33  O   ALA A   3       6.672   6.329  -2.997  1.00  2.72           O  
ATOM     34  CB  ALA A   3       5.922   3.778  -3.627  1.00  2.72           C  
ATOM     35  H   ALA A   3       5.242   3.100  -0.594  1.00  2.72           H  
ATOM     36  HA  ALA A   3       7.105   3.559  -1.874  1.00  2.72           H  
ATOM     37 1HB  ALA A   3       6.776   4.028  -4.231  1.00  2.72           H  
ATOM     38 2HB  ALA A   3       5.713   2.710  -3.705  1.00  2.72           H  
ATOM     39 3HB  ALA A   3       5.078   4.333  -3.975  1.00  2.72           H  
ATOM     40  N   LEU A   4       6.610   6.005  -0.765  1.00  2.25           N  
ATOM     41  CA  LEU A   4       6.844   7.395  -0.458  1.00  2.25           C  
ATOM     42  C   LEU A   4       8.131   7.855  -1.069  1.00  2.25           C  
ATOM     43  O   LEU A   4       9.199   7.295  -0.809  1.00  2.25           O  
ATOM     44  CB  LEU A   4       6.902   7.616   1.050  1.00  2.25           C  
ATOM     45  CG  LEU A   4       7.118   9.069   1.480  1.00  2.25           C  
ATOM     46  CD1 LEU A   4       5.914   9.895   1.083  1.00  2.25           C  
ATOM     47  CD2 LEU A   4       7.360   9.115   2.977  1.00  2.25           C  
ATOM     48  H   LEU A   4       6.528   5.309  -0.023  1.00  2.25           H  
ATOM     49  HA  LEU A   4       6.028   7.985  -0.876  1.00  2.25           H  
ATOM     50 1HB  LEU A   4       5.969   7.269   1.490  1.00  2.25           H  
ATOM     51 2HB  LEU A   4       7.712   7.016   1.456  1.00  2.25           H  
ATOM     52  HG  LEU A   4       7.983   9.479   0.962  1.00  2.25           H  
ATOM     53 1HD1 LEU A   4       6.074  10.932   1.377  1.00  2.25           H  
ATOM     54 2HD1 LEU A   4       5.777   9.844   0.003  1.00  2.25           H  
ATOM     55 3HD1 LEU A   4       5.026   9.509   1.580  1.00  2.25           H  
ATOM     56 1HD2 LEU A   4       7.523  10.148   3.284  1.00  2.25           H  
ATOM     57 2HD2 LEU A   4       6.494   8.711   3.501  1.00  2.25           H  
ATOM     58 3HD2 LEU A   4       8.240   8.522   3.220  1.00  2.25           H  
ATOM     59  N   ALA A   5       8.028   8.910  -1.853  1.00  1.88           N  
ATOM     60  CA  ALA A   5       9.167   9.457  -2.543  1.00  1.88           C  
ATOM     61  C   ALA A   5       9.873  10.490  -1.699  1.00  1.88           C  
ATOM     62  O   ALA A   5       9.263  11.485  -1.297  1.00  1.88           O  
ATOM     63  CB  ALA A   5       8.710  10.058  -3.837  1.00  1.88           C  
ATOM     64  H   ALA A   5       7.118   9.318  -2.005  1.00  1.88           H  
ATOM     65  HA  ALA A   5       9.855   8.645  -2.753  1.00  1.88           H  
ATOM     66 1HB  ALA A   5       9.566  10.430  -4.384  1.00  1.88           H  
ATOM     67 2HB  ALA A   5       8.211   9.283  -4.390  1.00  1.88           H  
ATOM     68 3HB  ALA A   5       8.012  10.869  -3.645  1.00  1.88           H  
ATOM     69  N   VAL A   6      11.151  10.265  -1.431  1.00  1.60           N  
ATOM     70  CA  VAL A   6      11.891  11.213  -0.609  1.00  1.60           C  
ATOM     71  C   VAL A   6      13.169  11.630  -1.315  1.00  1.60           C  
ATOM     72  O   VAL A   6      13.756  10.837  -2.051  1.00  1.60           O  
ATOM     73  CB  VAL A   6      12.240  10.580   0.753  1.00  1.60           C  
ATOM     74  CG1 VAL A   6      10.951  10.182   1.495  1.00  1.60           C  
ATOM     75  CG2 VAL A   6      13.149   9.387   0.545  1.00  1.60           C  
ATOM     76  H   VAL A   6      11.587   9.411  -1.790  1.00  1.60           H  
ATOM     77  HA  VAL A   6      11.276  12.098  -0.443  1.00  1.60           H  
ATOM     78  HB  VAL A   6      12.754  11.323   1.364  1.00  1.60           H  
ATOM     79 1HG1 VAL A   6      11.202   9.759   2.465  1.00  1.60           H  
ATOM     80 2HG1 VAL A   6      10.322  11.063   1.633  1.00  1.60           H  
ATOM     81 3HG1 VAL A   6      10.409   9.437   0.912  1.00  1.60           H  
ATOM     82 1HG2 VAL A   6      13.404   8.953   1.508  1.00  1.60           H  
ATOM     83 2HG2 VAL A   6      12.631   8.642  -0.064  1.00  1.60           H  
ATOM     84 3HG2 VAL A   6      14.058   9.718   0.041  1.00  1.60           H  
ATOM     85  N   GLY A   7      13.631  12.848  -1.070  1.00  1.41           N  
ATOM     86  CA  GLY A   7      14.880  13.264  -1.690  1.00  1.41           C  
ATOM     87  C   GLY A   7      16.080  12.746  -0.914  1.00  1.41           C  
ATOM     88  O   GLY A   7      16.021  12.624   0.324  1.00  1.41           O  
ATOM     89  H   GLY A   7      13.121  13.479  -0.467  1.00  1.41           H  
ATOM     90 1HA  GLY A   7      14.919  12.897  -2.716  1.00  1.41           H  
ATOM     91 2HA  GLY A   7      14.920  14.352  -1.741  1.00  1.41           H  
ATOM     92  N   VAL A   8      17.165  12.481  -1.647  1.00  1.29           N  
ATOM     93  CA  VAL A   8      18.424  12.061  -1.053  1.00  1.29           C  
ATOM     94  C   VAL A   8      19.606  12.925  -1.507  1.00  1.29           C  
ATOM     95  O   VAL A   8      19.890  13.051  -2.700  1.00  1.29           O  
ATOM     96  CB  VAL A   8      18.676  10.584  -1.373  1.00  1.29           C  
ATOM     97  CG1 VAL A   8      19.985  10.156  -0.774  1.00  1.29           C  
ATOM     98  CG2 VAL A   8      17.530   9.776  -0.826  1.00  1.29           C  
ATOM     99  H   VAL A   8      17.083  12.554  -2.661  1.00  1.29           H  
ATOM    100  HA  VAL A   8      18.335  12.156   0.030  1.00  1.29           H  
ATOM    101  HB  VAL A   8      18.745  10.438  -2.446  1.00  1.29           H  
ATOM    102 1HG1 VAL A   8      20.174   9.127  -0.974  1.00  1.29           H  
ATOM    103 2HG1 VAL A   8      20.768  10.745  -1.204  1.00  1.29           H  
ATOM    104 3HG1 VAL A   8      19.958  10.301   0.309  1.00  1.29           H  
ATOM    105 1HG2 VAL A   8      17.699   8.748  -1.017  1.00  1.29           H  
ATOM    106 2HG2 VAL A   8      17.472   9.934   0.237  1.00  1.29           H  
ATOM    107 3HG2 VAL A   8      16.595  10.074  -1.289  1.00  1.29           H  
ATOM    108  N   SER A   9      20.303  13.522  -0.545  1.00  1.21           N  
ATOM    109  CA  SER A   9      21.435  14.405  -0.840  1.00  1.21           C  
ATOM    110  C   SER A   9      22.776  13.683  -1.039  1.00  1.21           C  
ATOM    111  O   SER A   9      23.754  14.283  -1.484  1.00  1.21           O  
ATOM    112  CB  SER A   9      21.587  15.403   0.282  1.00  1.21           C  
ATOM    113  OG  SER A   9      21.981  14.758   1.466  1.00  1.21           O  
ATOM    114  H   SER A   9      20.024  13.382   0.418  1.00  1.21           H  
ATOM    115  HA  SER A   9      21.202  14.952  -1.756  1.00  1.21           H  
ATOM    116 1HB  SER A   9      22.328  16.151   0.003  1.00  1.21           H  
ATOM    117 2HB  SER A   9      20.640  15.923   0.437  1.00  1.21           H  
ATOM    118  HG  SER A   9      22.797  14.292   1.249  1.00  1.21           H  
ATOM    119  N   ASP A  10      22.816  12.403  -0.694  1.00  1.15           N  
ATOM    120  CA  ASP A  10      24.041  11.603  -0.713  1.00  1.15           C  
ATOM    121  C   ASP A  10      23.708  10.125  -0.860  1.00  1.15           C  
ATOM    122  O   ASP A  10      22.967   9.572  -0.058  1.00  1.15           O  
ATOM    123  CB  ASP A  10      24.865  11.852   0.558  1.00  1.15           C  
ATOM    124  CG  ASP A  10      26.298  11.237   0.547  1.00  1.15           C  
ATOM    125  OD1 ASP A  10      26.517  10.154   0.001  1.00  1.15           O  
ATOM    126  OD2 ASP A  10      27.164  11.870   1.100  1.00  1.15           O  
ATOM    127  H   ASP A  10      21.960  11.982  -0.366  1.00  1.15           H  
ATOM    128  HA  ASP A  10      24.645  11.906  -1.567  1.00  1.15           H  
ATOM    129 1HB  ASP A  10      24.967  12.929   0.713  1.00  1.15           H  
ATOM    130 2HB  ASP A  10      24.326  11.454   1.420  1.00  1.15           H  
ATOM    131  N   LEU A  11      24.243   9.480  -1.889  1.00  1.08           N  
ATOM    132  CA  LEU A  11      23.930   8.077  -2.138  1.00  1.08           C  
ATOM    133  C   LEU A  11      24.333   7.148  -0.999  1.00  1.08           C  
ATOM    134  O   LEU A  11      23.786   6.057  -0.878  1.00  1.08           O  
ATOM    135  CB  LEU A  11      24.592   7.561  -3.413  1.00  1.08           C  
ATOM    136  CG  LEU A  11      24.076   8.129  -4.707  1.00  1.08           C  
ATOM    137  CD1 LEU A  11      24.847   7.540  -5.804  1.00  1.08           C  
ATOM    138  CD2 LEU A  11      22.606   7.844  -4.819  1.00  1.08           C  
ATOM    139  H   LEU A  11      24.880   9.969  -2.502  1.00  1.08           H  
ATOM    140  HA  LEU A  11      22.856   7.999  -2.263  1.00  1.08           H  
ATOM    141 1HB  LEU A  11      25.658   7.784  -3.363  1.00  1.08           H  
ATOM    142 2HB  LEU A  11      24.473   6.482  -3.450  1.00  1.08           H  
ATOM    143  HG  LEU A  11      24.249   9.202  -4.741  1.00  1.08           H  
ATOM    144 1HD1 LEU A  11      24.503   7.938  -6.756  1.00  1.08           H  
ATOM    145 2HD1 LEU A  11      25.900   7.774  -5.673  1.00  1.08           H  
ATOM    146 3HD1 LEU A  11      24.698   6.485  -5.765  1.00  1.08           H  
ATOM    147 1HD2 LEU A  11      22.217   8.226  -5.745  1.00  1.08           H  
ATOM    148 2HD2 LEU A  11      22.430   6.793  -4.771  1.00  1.08           H  
ATOM    149 3HD2 LEU A  11      22.117   8.329  -4.001  1.00  1.08           H  
ATOM    150  N   SER A  12      25.273   7.563  -0.145  1.00  1.02           N  
ATOM    151  CA  SER A  12      25.714   6.712   0.963  1.00  1.02           C  
ATOM    152  C   SER A  12      24.725   6.757   2.141  1.00  1.02           C  
ATOM    153  O   SER A  12      24.956   6.150   3.187  1.00  1.02           O  
ATOM    154  CB  SER A  12      27.114   7.075   1.422  1.00  1.02           C  
ATOM    155  OG  SER A  12      27.165   8.355   1.977  1.00  1.02           O  
ATOM    156  H   SER A  12      25.690   8.499  -0.247  1.00  1.02           H  
ATOM    157  HA  SER A  12      25.745   5.686   0.601  1.00  1.02           H  
ATOM    158 1HB  SER A  12      27.453   6.348   2.156  1.00  1.02           H  
ATOM    159 2HB  SER A  12      27.796   7.019   0.575  1.00  1.02           H  
ATOM    160  HG  SER A  12      27.014   8.982   1.230  1.00  1.02           H  
ATOM    161  N   ASP A  13      23.625   7.489   1.973  1.00  0.96           N  
ATOM    162  CA  ASP A  13      22.580   7.612   2.971  1.00  0.96           C  
ATOM    163  C   ASP A  13      22.118   6.245   3.458  1.00  0.96           C  
ATOM    164  O   ASP A  13      21.608   5.422   2.691  1.00  0.96           O  
ATOM    165  CB  ASP A  13      21.414   8.392   2.356  1.00  0.96           C  
ATOM    166  CG  ASP A  13      20.223   8.703   3.243  1.00  0.96           C  
ATOM    167  OD1 ASP A  13      19.932   8.019   4.187  1.00  0.96           O  
ATOM    168  OD2 ASP A  13      19.551   9.653   2.945  1.00  0.96           O  
ATOM    169  H   ASP A  13      23.498   8.007   1.106  1.00  0.96           H  
ATOM    170  HA  ASP A  13      22.976   8.169   3.820  1.00  0.96           H  
ATOM    171 1HB  ASP A  13      21.796   9.350   2.022  1.00  0.96           H  
ATOM    172 2HB  ASP A  13      21.068   7.874   1.462  1.00  0.96           H  
ATOM    173  N   LYS A  14      22.293   6.045   4.764  1.00  0.90           N  
ATOM    174  CA  LYS A  14      22.006   4.816   5.496  1.00  0.90           C  
ATOM    175  C   LYS A  14      20.541   4.406   5.465  1.00  0.90           C  
ATOM    176  O   LYS A  14      20.208   3.274   5.815  1.00  0.90           O  
ATOM    177  CB  LYS A  14      22.489   4.949   6.936  1.00  0.90           C  
ATOM    178  CG  LYS A  14      24.007   5.003   7.066  1.00  0.90           C  
ATOM    179  CD  LYS A  14      24.447   5.164   8.514  1.00  0.90           C  
ATOM    180  CE  LYS A  14      25.965   5.206   8.627  1.00  0.90           C  
ATOM    181  NZ  LYS A  14      26.414   5.401  10.034  1.00  0.90           N  
ATOM    182  H   LYS A  14      22.695   6.810   5.285  1.00  0.90           H  
ATOM    183  HA  LYS A  14      22.571   4.013   5.026  1.00  0.90           H  
ATOM    184 1HB  LYS A  14      22.076   5.857   7.375  1.00  0.90           H  
ATOM    185 2HB  LYS A  14      22.128   4.104   7.522  1.00  0.90           H  
ATOM    186 1HG  LYS A  14      24.432   4.080   6.672  1.00  0.90           H  
ATOM    187 2HG  LYS A  14      24.391   5.836   6.472  1.00  0.90           H  
ATOM    188 1HD  LYS A  14      24.034   6.089   8.919  1.00  0.90           H  
ATOM    189 2HD  LYS A  14      24.070   4.329   9.105  1.00  0.90           H  
ATOM    190 1HE  LYS A  14      26.376   4.270   8.250  1.00  0.90           H  
ATOM    191 2HE  LYS A  14      26.344   6.028   8.018  1.00  0.90           H  
ATOM    192 1HZ  LYS A  14      27.423   5.424  10.066  1.00  0.90           H  
ATOM    193 2HZ  LYS A  14      26.046   6.274  10.388  1.00  0.90           H  
ATOM    194 3HZ  LYS A  14      26.077   4.639  10.604  1.00  0.90           H  
ATOM    195  N   ARG A  15      19.651   5.319   5.071  1.00  0.85           N  
ATOM    196  CA  ARG A  15      18.240   4.979   4.975  1.00  0.85           C  
ATOM    197  C   ARG A  15      17.971   4.029   3.806  1.00  0.85           C  
ATOM    198  O   ARG A  15      16.879   3.466   3.724  1.00  0.85           O  
ATOM    199  CB  ARG A  15      17.357   6.202   4.757  1.00  0.85           C  
ATOM    200  CG  ARG A  15      17.231   7.200   5.896  1.00  0.85           C  
ATOM    201  CD  ARG A  15      16.345   8.366   5.487  1.00  0.85           C  
ATOM    202  NE  ARG A  15      16.945   9.181   4.431  1.00  0.85           N  
ATOM    203  CZ  ARG A  15      16.298  10.109   3.673  1.00  0.85           C  
ATOM    204  NH1 ARG A  15      15.012  10.349   3.833  1.00  0.85           N  
ATOM    205  NH2 ARG A  15      16.997  10.762   2.767  1.00  0.85           N  
ATOM    206  H   ARG A  15      19.950   6.263   4.792  1.00  0.85           H  
ATOM    207  HA  ARG A  15      17.939   4.489   5.899  1.00  0.85           H  
ATOM    208 1HB  ARG A  15      17.768   6.762   3.942  1.00  0.85           H  
ATOM    209 2HB  ARG A  15      16.358   5.887   4.463  1.00  0.85           H  
ATOM    210 1HG  ARG A  15      16.802   6.716   6.771  1.00  0.85           H  
ATOM    211 2HG  ARG A  15      18.222   7.591   6.136  1.00  0.85           H  
ATOM    212 1HD  ARG A  15      15.393   7.986   5.120  1.00  0.85           H  
ATOM    213 2HD  ARG A  15      16.173   9.005   6.350  1.00  0.85           H  
ATOM    214  HE  ARG A  15      17.959   9.048   4.238  1.00  0.85           H  
ATOM    215 1HH1 ARG A  15      14.485   9.843   4.528  1.00  0.85           H  
ATOM    216 2HH1 ARG A  15      14.560  11.049   3.262  1.00  0.85           H  
ATOM    217 1HH2 ARG A  15      17.997  10.531   2.696  1.00  0.85           H  
ATOM    218 2HH2 ARG A  15      16.572  11.463   2.138  1.00  0.85           H  
ATOM    219  N   PHE A  16      18.941   3.871   2.889  1.00  0.80           N  
ATOM    220  CA  PHE A  16      18.705   3.036   1.719  1.00  0.80           C  
ATOM    221  C   PHE A  16      19.526   1.752   1.725  1.00  0.80           C  
ATOM    222  O   PHE A  16      20.632   1.698   2.260  1.00  0.80           O  
ATOM    223  CB  PHE A  16      18.946   3.871   0.475  1.00  0.80           C  
ATOM    224  CG  PHE A  16      17.989   4.984   0.535  1.00  0.80           C  
ATOM    225  CD1 PHE A  16      18.369   6.166   1.109  1.00  0.80           C  
ATOM    226  CD2 PHE A  16      16.689   4.838   0.123  1.00  0.80           C  
ATOM    227  CE1 PHE A  16      17.486   7.181   1.256  1.00  0.80           C  
ATOM    228  CE2 PHE A  16      15.795   5.847   0.277  1.00  0.80           C  
ATOM    229  CZ  PHE A  16      16.196   7.030   0.846  1.00  0.80           C  
ATOM    230  H   PHE A  16      19.838   4.351   2.989  1.00  0.80           H  
ATOM    231  HA  PHE A  16      17.661   2.758   1.711  1.00  0.80           H  
ATOM    232 1HB  PHE A  16      19.965   4.265   0.456  1.00  0.80           H  
ATOM    233 2HB  PHE A  16      18.765   3.286  -0.431  1.00  0.80           H  
ATOM    234  HD1 PHE A  16      19.397   6.278   1.460  1.00  0.80           H  
ATOM    235  HD2 PHE A  16      16.375   3.905  -0.312  1.00  0.80           H  
ATOM    236  HE1 PHE A  16      17.812   8.112   1.718  1.00  0.80           H  
ATOM    237  HE2 PHE A  16      14.767   5.710  -0.046  1.00  0.80           H  
ATOM    238  HZ  PHE A  16      15.495   7.843   0.979  1.00  0.80           H  
ATOM    239  N   ASP A  17      18.961   0.712   1.111  1.00  0.77           N  
ATOM    240  CA  ASP A  17      19.616  -0.595   1.011  1.00  0.77           C  
ATOM    241  C   ASP A  17      20.383  -0.797  -0.287  1.00  0.77           C  
ATOM    242  O   ASP A  17      21.326  -1.576  -0.328  1.00  0.77           O  
ATOM    243  CB  ASP A  17      18.604  -1.728   1.084  1.00  0.77           C  
ATOM    244  CG  ASP A  17      17.829  -1.794   2.342  1.00  0.77           C  
ATOM    245  OD1 ASP A  17      18.405  -1.836   3.401  1.00  0.77           O  
ATOM    246  OD2 ASP A  17      16.607  -1.856   2.235  1.00  0.77           O  
ATOM    247  H   ASP A  17      18.046   0.859   0.698  1.00  0.77           H  
ATOM    248  HA  ASP A  17      20.318  -0.690   1.838  1.00  0.77           H  
ATOM    249 1HB  ASP A  17      17.929  -1.606   0.275  1.00  0.77           H  
ATOM    250 2HB  ASP A  17      19.116  -2.676   0.934  1.00  0.77           H  
ATOM    251  N   VAL A  18      19.937  -0.185  -1.372  1.00  0.74           N  
ATOM    252  CA  VAL A  18      20.625  -0.375  -2.651  1.00  0.74           C  
ATOM    253  C   VAL A  18      20.372   0.831  -3.526  1.00  0.74           C  
ATOM    254  O   VAL A  18      19.294   1.431  -3.430  1.00  0.74           O  
ATOM    255  CB  VAL A  18      20.117  -1.652  -3.360  1.00  0.74           C  
ATOM    256  CG1 VAL A  18      18.696  -1.450  -3.799  1.00  0.74           C  
ATOM    257  CG2 VAL A  18      21.015  -2.041  -4.550  1.00  0.74           C  
ATOM    258  H   VAL A  18      19.139   0.431  -1.305  1.00  0.74           H  
ATOM    259  HA  VAL A  18      21.702  -0.467  -2.473  1.00  0.74           H  
ATOM    260  HB  VAL A  18      20.124  -2.466  -2.633  1.00  0.74           H  
ATOM    261 1HG1 VAL A  18      18.333  -2.365  -4.250  1.00  0.74           H  
ATOM    262 2HG1 VAL A  18      18.109  -1.200  -2.946  1.00  0.74           H  
ATOM    263 3HG1 VAL A  18      18.646  -0.637  -4.525  1.00  0.74           H  
ATOM    264 1HG2 VAL A  18      20.637  -2.956  -4.986  1.00  0.74           H  
ATOM    265 2HG2 VAL A  18      21.016  -1.264  -5.305  1.00  0.74           H  
ATOM    266 3HG2 VAL A  18      22.032  -2.203  -4.197  1.00  0.74           H  
ATOM    267  N   VAL A  19      21.320   1.161  -4.400  1.00  0.72           N  
ATOM    268  CA  VAL A  19      21.053   2.250  -5.329  1.00  0.72           C  
ATOM    269  C   VAL A  19      20.908   1.720  -6.742  1.00  0.72           C  
ATOM    270  O   VAL A  19      21.726   0.922  -7.197  1.00  0.72           O  
ATOM    271  CB  VAL A  19      22.138   3.324  -5.299  1.00  0.72           C  
ATOM    272  CG1 VAL A  19      21.778   4.437  -6.312  1.00  0.72           C  
ATOM    273  CG2 VAL A  19      22.224   3.875  -3.944  1.00  0.72           C  
ATOM    274  H   VAL A  19      22.208   0.645  -4.409  1.00  0.72           H  
ATOM    275  HA  VAL A  19      20.117   2.728  -5.050  1.00  0.72           H  
ATOM    276  HB  VAL A  19      23.088   2.890  -5.584  1.00  0.72           H  
ATOM    277 1HG1 VAL A  19      22.534   5.195  -6.299  1.00  0.72           H  
ATOM    278 2HG1 VAL A  19      21.703   4.039  -7.313  1.00  0.72           H  
ATOM    279 3HG1 VAL A  19      20.823   4.878  -6.043  1.00  0.72           H  
ATOM    280 1HG2 VAL A  19      22.978   4.643  -3.889  1.00  0.72           H  
ATOM    281 2HG2 VAL A  19      21.277   4.288  -3.687  1.00  0.72           H  
ATOM    282 3HG2 VAL A  19      22.465   3.074  -3.272  1.00  0.72           H  
ATOM    283  N   ILE A  20      19.857   2.168  -7.399  1.00  0.73           N  
ATOM    284  CA  ILE A  20      19.495   1.831  -8.755  1.00  0.73           C  
ATOM    285  C   ILE A  20      19.926   2.940  -9.695  1.00  0.73           C  
ATOM    286  O   ILE A  20      19.476   4.080  -9.562  1.00  0.73           O  
ATOM    287  CB  ILE A  20      17.973   1.691  -8.842  1.00  0.73           C  
ATOM    288  CG1 ILE A  20      17.512   0.597  -7.924  1.00  0.73           C  
ATOM    289  CG2 ILE A  20      17.568   1.431 -10.278  1.00  0.73           C  
ATOM    290  CD1 ILE A  20      16.066   0.618  -7.684  1.00  0.73           C  
ATOM    291  H   ILE A  20      19.263   2.819  -6.909  1.00  0.73           H  
ATOM    292  HA  ILE A  20      19.989   0.910  -9.046  1.00  0.73           H  
ATOM    293  HB  ILE A  20      17.508   2.608  -8.497  1.00  0.73           H  
ATOM    294 1HG1 ILE A  20      17.752  -0.347  -8.382  1.00  0.73           H  
ATOM    295 2HG1 ILE A  20      18.031   0.676  -6.969  1.00  0.73           H  
ATOM    296 1HG2 ILE A  20      16.484   1.347 -10.336  1.00  0.73           H  
ATOM    297 2HG2 ILE A  20      17.904   2.260 -10.906  1.00  0.73           H  
ATOM    298 3HG2 ILE A  20      18.036   0.504 -10.621  1.00  0.73           H  
ATOM    299 1HD1 ILE A  20      15.798  -0.205  -7.030  1.00  0.73           H  
ATOM    300 2HD1 ILE A  20      15.791   1.562  -7.216  1.00  0.73           H  
ATOM    301 3HD1 ILE A  20      15.554   0.520  -8.627  1.00  0.73           H  
ATOM    302  N   PHE A  21      20.781   2.600 -10.645  1.00  0.77           N  
ATOM    303  CA  PHE A  21      21.307   3.571 -11.584  1.00  0.77           C  
ATOM    304  C   PHE A  21      20.783   3.364 -12.980  1.00  0.77           C  
ATOM    305  O   PHE A  21      20.995   2.311 -13.586  1.00  0.77           O  
ATOM    306  CB  PHE A  21      22.827   3.514 -11.641  1.00  0.77           C  
ATOM    307  CG  PHE A  21      23.449   3.936 -10.421  1.00  0.77           C  
ATOM    308  CD1 PHE A  21      23.658   3.061  -9.425  1.00  0.77           C  
ATOM    309  CD2 PHE A  21      23.804   5.229 -10.252  1.00  0.77           C  
ATOM    310  CE1 PHE A  21      24.243   3.471  -8.269  1.00  0.77           C  
ATOM    311  CE2 PHE A  21      24.364   5.644  -9.094  1.00  0.77           C  
ATOM    312  CZ  PHE A  21      24.588   4.736  -8.110  1.00  0.77           C  
ATOM    313  H   PHE A  21      21.090   1.637 -10.696  1.00  0.77           H  
ATOM    314  HA  PHE A  21      21.014   4.564 -11.252  1.00  0.77           H  
ATOM    315 1HB  PHE A  21      23.146   2.491 -11.847  1.00  0.77           H  
ATOM    316 2HB  PHE A  21      23.188   4.147 -12.452  1.00  0.77           H  
ATOM    317  HD1 PHE A  21      23.351   2.027  -9.567  1.00  0.77           H  
ATOM    318  HD2 PHE A  21      23.627   5.921 -11.063  1.00  0.77           H  
ATOM    319  HE1 PHE A  21      24.422   2.787  -7.464  1.00  0.77           H  
ATOM    320  HE2 PHE A  21      24.647   6.689  -8.959  1.00  0.77           H  
ATOM    321  HZ  PHE A  21      25.040   5.020  -7.191  1.00  0.77           H  
ATOM    322  N   ILE A  22      20.111   4.378 -13.489  1.00  0.84           N  
ATOM    323  CA  ILE A  22      19.569   4.317 -14.829  1.00  0.84           C  
ATOM    324  C   ILE A  22      20.462   5.133 -15.722  1.00  0.84           C  
ATOM    325  O   ILE A  22      20.765   6.292 -15.420  1.00  0.84           O  
ATOM    326  CB  ILE A  22      18.142   4.835 -14.898  1.00  0.84           C  
ATOM    327  CG1 ILE A  22      17.271   4.050 -14.065  1.00  0.84           C  
ATOM    328  CG2 ILE A  22      17.633   4.824 -16.340  1.00  0.84           C  
ATOM    329  CD1 ILE A  22      15.980   4.686 -13.977  1.00  0.84           C  
ATOM    330  H   ILE A  22      19.968   5.211 -12.914  1.00  0.84           H  
ATOM    331  HA  ILE A  22      19.581   3.295 -15.165  1.00  0.84           H  
ATOM    332  HB  ILE A  22      18.118   5.822 -14.495  1.00  0.84           H  
ATOM    333 1HG1 ILE A  22      17.159   3.041 -14.475  1.00  0.84           H  
ATOM    334 2HG1 ILE A  22      17.694   3.977 -13.061  1.00  0.84           H  
ATOM    335 1HG2 ILE A  22      16.617   5.201 -16.377  1.00  0.84           H  
ATOM    336 2HG2 ILE A  22      18.271   5.444 -16.965  1.00  0.84           H  
ATOM    337 3HG2 ILE A  22      17.654   3.798 -16.704  1.00  0.84           H  
ATOM    338 1HD1 ILE A  22      15.371   4.105 -13.343  1.00  0.84           H  
ATOM    339 2HD1 ILE A  22      16.105   5.682 -13.558  1.00  0.84           H  
ATOM    340 3HD1 ILE A  22      15.527   4.757 -14.969  1.00  0.84           H  
ATOM    341  N   ASN A  23      20.969   4.524 -16.776  1.00  0.97           N  
ATOM    342  CA  ASN A  23      21.924   5.299 -17.561  1.00  0.97           C  
ATOM    343  C   ASN A  23      22.218   4.788 -18.959  1.00  0.97           C  
ATOM    344  O   ASN A  23      21.864   3.668 -19.338  1.00  0.97           O  
ATOM    345  CB  ASN A  23      23.246   5.402 -16.797  1.00  0.97           C  
ATOM    346  CG  ASN A  23      24.003   6.686 -17.028  1.00  0.97           C  
ATOM    347  OD1 ASN A  23      23.584   7.514 -17.833  1.00  0.97           O  
ATOM    348  ND2 ASN A  23      25.106   6.847 -16.343  1.00  0.97           N  
ATOM    349  H   ASN A  23      20.678   3.564 -16.986  1.00  0.97           H  
ATOM    350  HA  ASN A  23      21.522   6.304 -17.671  1.00  0.97           H  
ATOM    351 1HB  ASN A  23      23.099   5.255 -15.726  1.00  0.97           H  
ATOM    352 2HB  ASN A  23      23.889   4.603 -17.148  1.00  0.97           H  
ATOM    353 1HD2 ASN A  23      25.662   7.676 -16.461  1.00  0.97           H  
ATOM    354 2HD2 ASN A  23      25.405   6.130 -15.713  1.00  0.97           H  
ATOM    355  N   ASP A  24      22.936   5.631 -19.681  1.00  1.15           N  
ATOM    356  CA  ASP A  24      23.522   5.306 -20.957  1.00  1.15           C  
ATOM    357  C   ASP A  24      24.995   5.012 -20.760  1.00  1.15           C  
ATOM    358  O   ASP A  24      25.765   5.888 -20.368  1.00  1.15           O  
ATOM    359  CB  ASP A  24      23.391   6.460 -21.925  1.00  1.15           C  
ATOM    360  CG  ASP A  24      22.024   6.702 -22.374  1.00  1.15           C  
ATOM    361  OD1 ASP A  24      21.201   5.858 -22.208  1.00  1.15           O  
ATOM    362  OD2 ASP A  24      21.780   7.746 -22.934  1.00  1.15           O  
ATOM    363  H   ASP A  24      23.124   6.540 -19.272  1.00  1.15           H  
ATOM    364  HA  ASP A  24      23.038   4.420 -21.368  1.00  1.15           H  
ATOM    365 1HB  ASP A  24      23.762   7.366 -21.442  1.00  1.15           H  
ATOM    366 2HB  ASP A  24      24.021   6.264 -22.797  1.00  1.15           H  
ATOM    367  N   ASP A  25      25.387   3.787 -21.049  1.00  1.38           N  
ATOM    368  CA  ASP A  25      26.771   3.361 -20.899  1.00  1.38           C  
ATOM    369  C   ASP A  25      27.345   3.746 -19.512  1.00  1.38           C  
ATOM    370  O   ASP A  25      26.799   3.386 -18.463  1.00  1.38           O  
ATOM    371  CB  ASP A  25      27.622   4.037 -21.984  1.00  1.38           C  
ATOM    372  CG  ASP A  25      27.211   3.735 -23.417  1.00  1.38           C  
ATOM    373  OD1 ASP A  25      26.823   2.633 -23.714  1.00  1.38           O  
ATOM    374  OD2 ASP A  25      27.330   4.654 -24.220  1.00  1.38           O  
ATOM    375  H   ASP A  25      24.696   3.121 -21.368  1.00  1.38           H  
ATOM    376  HA  ASP A  25      26.818   2.277 -21.009  1.00  1.38           H  
ATOM    377 1HB  ASP A  25      27.609   5.120 -21.844  1.00  1.38           H  
ATOM    378 2HB  ASP A  25      28.657   3.699 -21.885  1.00  1.38           H  
ATOM    379  N   ALA A  26      28.459   4.477 -19.533  1.00  1.64           N  
ATOM    380  CA  ALA A  26      29.213   4.930 -18.376  1.00  1.64           C  
ATOM    381  C   ALA A  26      29.888   6.245 -18.773  1.00  1.64           C  
ATOM    382  O   ALA A  26      29.518   6.825 -19.788  1.00  1.64           O  
ATOM    383  CB  ALA A  26      30.224   3.874 -17.936  1.00  1.64           C  
ATOM    384  H   ALA A  26      28.831   4.751 -20.425  1.00  1.64           H  
ATOM    385  HA  ALA A  26      28.519   5.131 -17.561  1.00  1.64           H  
ATOM    386 1HB  ALA A  26      30.781   4.221 -17.068  1.00  1.64           H  
ATOM    387 2HB  ALA A  26      29.698   2.952 -17.672  1.00  1.64           H  
ATOM    388 3HB  ALA A  26      30.919   3.674 -18.752  1.00  1.64           H  
ATOM    389  N   ASP A  27      30.809   6.728 -17.934  1.00  1.88           N  
ATOM    390  CA  ASP A  27      31.603   7.965 -18.102  1.00  1.88           C  
ATOM    391  C   ASP A  27      30.919   9.304 -17.795  1.00  1.88           C  
ATOM    392  O   ASP A  27      31.608  10.327 -17.758  1.00  1.88           O  
ATOM    393  CB  ASP A  27      32.064   8.163 -19.561  1.00  1.88           C  
ATOM    394  CG  ASP A  27      32.857   7.045 -20.218  1.00  1.88           C  
ATOM    395  OD1 ASP A  27      33.622   6.372 -19.560  1.00  1.88           O  
ATOM    396  OD2 ASP A  27      32.688   6.885 -21.419  1.00  1.88           O  
ATOM    397  H   ASP A  27      31.002   6.187 -17.104  1.00  1.88           H  
ATOM    398  HA  ASP A  27      32.480   7.873 -17.464  1.00  1.88           H  
ATOM    399 1HB  ASP A  27      31.217   8.409 -20.177  1.00  1.88           H  
ATOM    400 2HB  ASP A  27      32.698   9.049 -19.583  1.00  1.88           H  
ATOM    401  N   GLU A  28      29.609   9.330 -17.561  1.00  2.07           N  
ATOM    402  CA  GLU A  28      28.948  10.626 -17.363  1.00  2.07           C  
ATOM    403  C   GLU A  28      27.894  10.636 -16.246  1.00  2.07           C  
ATOM    404  O   GLU A  28      27.317   9.607 -15.885  1.00  2.07           O  
ATOM    405  CB  GLU A  28      28.308  11.099 -18.682  1.00  2.07           C  
ATOM    406  CG  GLU A  28      29.283  11.229 -19.877  1.00  2.07           C  
ATOM    407  CD  GLU A  28      28.684  11.858 -21.102  1.00  2.07           C  
ATOM    408  OE1 GLU A  28      27.847  12.719 -20.960  1.00  2.07           O  
ATOM    409  OE2 GLU A  28      29.033  11.441 -22.190  1.00  2.07           O  
ATOM    410  H   GLU A  28      29.075   8.473 -17.577  1.00  2.07           H  
ATOM    411  HA  GLU A  28      29.712  11.352 -17.086  1.00  2.07           H  
ATOM    412 1HB  GLU A  28      27.528  10.394 -18.976  1.00  2.07           H  
ATOM    413 2HB  GLU A  28      27.836  12.069 -18.531  1.00  2.07           H  
ATOM    414 1HG  GLU A  28      30.151  11.812 -19.569  1.00  2.07           H  
ATOM    415 2HG  GLU A  28      29.625  10.236 -20.149  1.00  2.07           H  
ATOM    416  N   GLY A  29      27.674  11.815 -15.650  1.00  2.15           N  
ATOM    417  CA  GLY A  29      26.627  12.019 -14.632  1.00  2.15           C  
ATOM    418  C   GLY A  29      27.066  11.558 -13.245  1.00  2.15           C  
ATOM    419  O   GLY A  29      27.240  12.356 -12.313  1.00  2.15           O  
ATOM    420  H   GLY A  29      28.213  12.613 -15.958  1.00  2.15           H  
ATOM    421 1HA  GLY A  29      26.362  13.076 -14.596  1.00  2.15           H  
ATOM    422 2HA  GLY A  29      25.727  11.479 -14.922  1.00  2.15           H  
ATOM    423  N   CYS A  30      27.363  10.265 -13.163  1.00  2.11           N  
ATOM    424  CA  CYS A  30      27.794   9.583 -11.947  1.00  2.11           C  
ATOM    425  C   CYS A  30      29.182  10.011 -11.503  1.00  2.11           C  
ATOM    426  O   CYS A  30      29.630   9.643 -10.428  1.00  2.11           O  
ATOM    427  CB  CYS A  30      27.792   8.075 -12.160  1.00  2.11           C  
ATOM    428  SG  CYS A  30      26.148   7.353 -12.391  1.00  2.11           S  
ATOM    429  H   CYS A  30      27.227   9.721 -14.014  1.00  2.11           H  
ATOM    430  HA  CYS A  30      27.090   9.815 -11.151  1.00  2.11           H  
ATOM    431 1HB  CYS A  30      28.392   7.836 -13.039  1.00  2.11           H  
ATOM    432 2HB  CYS A  30      28.258   7.598 -11.310  1.00  2.11           H  
ATOM    433  HG  CYS A  30      25.612   7.887 -11.292  1.00  2.11           H  
ATOM    434  N   ALA A  31      29.848  10.823 -12.320  1.00  1.97           N  
ATOM    435  CA  ALA A  31      31.174  11.344 -12.031  1.00  1.97           C  
ATOM    436  C   ALA A  31      31.201  12.116 -10.719  1.00  1.97           C  
ATOM    437  O   ALA A  31      32.216  12.107 -10.024  1.00  1.97           O  
ATOM    438  CB  ALA A  31      31.631  12.229 -13.176  1.00  1.97           C  
ATOM    439  H   ALA A  31      29.400  11.085 -13.184  1.00  1.97           H  
ATOM    440  HA  ALA A  31      31.859  10.515 -11.928  1.00  1.97           H  
ATOM    441 1HB  ALA A  31      32.635  12.596 -12.971  1.00  1.97           H  
ATOM    442 2HB  ALA A  31      31.636  11.652 -14.102  1.00  1.97           H  
ATOM    443 3HB  ALA A  31      30.948  13.071 -13.277  1.00  1.97           H  
ATOM    444  N   LYS A  32      30.104  12.814 -10.378  1.00  1.78           N  
ATOM    445  CA  LYS A  32      30.105  13.548  -9.107  1.00  1.78           C  
ATOM    446  C   LYS A  32      30.260  12.535  -7.966  1.00  1.78           C  
ATOM    447  O   LYS A  32      31.113  12.659  -7.081  1.00  1.78           O  
ATOM    448  CB  LYS A  32      28.829  14.380  -8.942  1.00  1.78           C  
ATOM    449  CG  LYS A  32      28.768  15.199  -7.645  1.00  1.78           C  
ATOM    450  CD  LYS A  32      27.499  16.068  -7.575  1.00  1.78           C  
ATOM    451  CE  LYS A  32      27.404  16.823  -6.238  1.00  1.78           C  
ATOM    452  NZ  LYS A  32      26.155  17.663  -6.133  1.00  1.78           N  
ATOM    453  H   LYS A  32      29.273  12.788 -10.976  1.00  1.78           H  
ATOM    454  HA  LYS A  32      30.965  14.217  -9.085  1.00  1.78           H  
ATOM    455 1HB  LYS A  32      28.728  15.066  -9.783  1.00  1.78           H  
ATOM    456 2HB  LYS A  32      27.961  13.717  -8.955  1.00  1.78           H  
ATOM    457 1HG  LYS A  32      28.769  14.511  -6.795  1.00  1.78           H  
ATOM    458 2HG  LYS A  32      29.645  15.839  -7.574  1.00  1.78           H  
ATOM    459 1HD  LYS A  32      27.494  16.786  -8.393  1.00  1.78           H  
ATOM    460 2HD  LYS A  32      26.624  15.429  -7.675  1.00  1.78           H  
ATOM    461 1HE  LYS A  32      27.407  16.099  -5.425  1.00  1.78           H  
ATOM    462 2HE  LYS A  32      28.272  17.472  -6.139  1.00  1.78           H  
ATOM    463 1HZ  LYS A  32      26.136  18.133  -5.247  1.00  1.78           H  
ATOM    464 2HZ  LYS A  32      26.138  18.341  -6.871  1.00  1.78           H  
ATOM    465 3HZ  LYS A  32      25.303  17.068  -6.209  1.00  1.78           H  
ATOM    466  N   ASP A  33      29.459  11.482  -8.028  1.00  1.58           N  
ATOM    467  CA  ASP A  33      29.493  10.408  -7.053  1.00  1.58           C  
ATOM    468  C   ASP A  33      30.565   9.426  -7.481  1.00  1.58           C  
ATOM    469  O   ASP A  33      30.273   8.299  -7.880  1.00  1.58           O  
ATOM    470  CB  ASP A  33      28.136   9.719  -6.950  1.00  1.58           C  
ATOM    471  CG  ASP A  33      27.080  10.585  -6.288  1.00  1.58           C  
ATOM    472  OD1 ASP A  33      27.393  11.267  -5.343  1.00  1.58           O  
ATOM    473  OD2 ASP A  33      25.950  10.566  -6.717  1.00  1.58           O  
ATOM    474  H   ASP A  33      28.814  11.416  -8.800  1.00  1.58           H  
ATOM    475  HA  ASP A  33      29.761  10.817  -6.079  1.00  1.58           H  
ATOM    476 1HB  ASP A  33      27.795   9.439  -7.954  1.00  1.58           H  
ATOM    477 2HB  ASP A  33      28.241   8.805  -6.374  1.00  1.58           H  
ATOM    478  N   ALA A  34      31.814   9.845  -7.340  1.00  1.40           N  
ATOM    479  CA  ALA A  34      32.952   9.147  -7.929  1.00  1.40           C  
ATOM    480  C   ALA A  34      32.991   7.652  -7.615  1.00  1.40           C  
ATOM    481  O   ALA A  34      33.427   6.858  -8.444  1.00  1.40           O  
ATOM    482  CB  ALA A  34      34.240   9.788  -7.456  1.00  1.40           C  
ATOM    483  H   ALA A  34      31.931  10.779  -6.939  1.00  1.40           H  
ATOM    484  HA  ALA A  34      32.880   9.269  -9.010  1.00  1.40           H  
ATOM    485 1HB  ALA A  34      35.086   9.299  -7.938  1.00  1.40           H  
ATOM    486 2HB  ALA A  34      34.226  10.848  -7.721  1.00  1.40           H  
ATOM    487 3HB  ALA A  34      34.326   9.684  -6.377  1.00  1.40           H  
ATOM    488  N   ALA A  35      32.558   7.235  -6.432  1.00  1.24           N  
ATOM    489  CA  ALA A  35      32.572   5.802  -6.119  1.00  1.24           C  
ATOM    490  C   ALA A  35      31.698   5.008  -7.106  1.00  1.24           C  
ATOM    491  O   ALA A  35      31.994   3.853  -7.434  1.00  1.24           O  
ATOM    492  CB  ALA A  35      32.097   5.578  -4.708  1.00  1.24           C  
ATOM    493  H   ALA A  35      32.205   7.906  -5.765  1.00  1.24           H  
ATOM    494  HA  ALA A  35      33.598   5.441  -6.218  1.00  1.24           H  
ATOM    495 1HB  ALA A  35      32.127   4.514  -4.473  1.00  1.24           H  
ATOM    496 2HB  ALA A  35      32.745   6.123  -4.025  1.00  1.24           H  
ATOM    497 3HB  ALA A  35      31.090   5.947  -4.617  1.00  1.24           H  
ATOM    498  N   VAL A  36      30.608   5.625  -7.558  1.00  1.13           N  
ATOM    499  CA  VAL A  36      29.680   5.010  -8.492  1.00  1.13           C  
ATOM    500  C   VAL A  36      30.296   4.977  -9.844  1.00  1.13           C  
ATOM    501  O   VAL A  36      30.196   3.990 -10.564  1.00  1.13           O  
ATOM    502  CB  VAL A  36      28.425   5.817  -8.692  1.00  1.13           C  
ATOM    503  CG1 VAL A  36      27.654   5.162  -9.773  1.00  1.13           C  
ATOM    504  CG2 VAL A  36      27.691   5.920  -7.479  1.00  1.13           C  
ATOM    505  H   VAL A  36      30.443   6.588  -7.294  1.00  1.13           H  
ATOM    506  HA  VAL A  36      29.444   3.999  -8.158  1.00  1.13           H  
ATOM    507  HB  VAL A  36      28.690   6.814  -9.036  1.00  1.13           H  
ATOM    508 1HG1 VAL A  36      26.793   5.731  -9.980  1.00  1.13           H  
ATOM    509 2HG1 VAL A  36      28.268   5.118 -10.664  1.00  1.13           H  
ATOM    510 3HG1 VAL A  36      27.376   4.156  -9.475  1.00  1.13           H  
ATOM    511 1HG2 VAL A  36      26.808   6.511  -7.654  1.00  1.13           H  
ATOM    512 2HG2 VAL A  36      27.427   4.922  -7.170  1.00  1.13           H  
ATOM    513 3HG2 VAL A  36      28.307   6.404  -6.726  1.00  1.13           H  
ATOM    514  N   TYR A  37      30.901   6.098 -10.193  1.00  1.05           N  
ATOM    515  CA  TYR A  37      31.540   6.266 -11.478  1.00  1.05           C  
ATOM    516  C   TYR A  37      32.526   5.140 -11.680  1.00  1.05           C  
ATOM    517  O   TYR A  37      32.490   4.451 -12.702  1.00  1.05           O  
ATOM    518  CB  TYR A  37      32.253   7.599 -11.487  1.00  1.05           C  
ATOM    519  CG  TYR A  37      33.022   7.984 -12.687  1.00  1.05           C  
ATOM    520  CD1 TYR A  37      32.391   8.531 -13.784  1.00  1.05           C  
ATOM    521  CD2 TYR A  37      34.393   7.830 -12.673  1.00  1.05           C  
ATOM    522  CE1 TYR A  37      33.138   8.937 -14.855  1.00  1.05           C  
ATOM    523  CE2 TYR A  37      35.138   8.224 -13.755  1.00  1.05           C  
ATOM    524  CZ  TYR A  37      34.514   8.782 -14.843  1.00  1.05           C  
ATOM    525  OH  TYR A  37      35.257   9.195 -15.920  1.00  1.05           O  
ATOM    526  H   TYR A  37      30.908   6.863  -9.512  1.00  1.05           H  
ATOM    527  HA  TYR A  37      30.787   6.228 -12.264  1.00  1.05           H  
ATOM    528 1HB  TYR A  37      31.537   8.363 -11.286  1.00  1.05           H  
ATOM    529 2HB  TYR A  37      32.944   7.613 -10.675  1.00  1.05           H  
ATOM    530  HD1 TYR A  37      31.309   8.662 -13.790  1.00  1.05           H  
ATOM    531  HD2 TYR A  37      34.885   7.400 -11.797  1.00  1.05           H  
ATOM    532  HE1 TYR A  37      32.657   9.386 -15.702  1.00  1.05           H  
ATOM    533  HE2 TYR A  37      36.222   8.106 -13.745  1.00  1.05           H  
ATOM    534  HH  TYR A  37      34.688   9.653 -16.548  1.00  1.05           H  
ATOM    535  N   GLU A  38      33.395   4.936 -10.686  1.00  1.01           N  
ATOM    536  CA  GLU A  38      34.377   3.874 -10.768  1.00  1.01           C  
ATOM    537  C   GLU A  38      33.713   2.497 -10.815  1.00  1.01           C  
ATOM    538  O   GLU A  38      34.148   1.627 -11.579  1.00  1.01           O  
ATOM    539  CB  GLU A  38      35.357   3.958  -9.592  1.00  1.01           C  
ATOM    540  CG  GLU A  38      36.319   5.159  -9.659  1.00  1.01           C  
ATOM    541  CD  GLU A  38      37.310   5.224  -8.500  1.00  1.01           C  
ATOM    542  OE1 GLU A  38      37.188   4.447  -7.581  1.00  1.01           O  
ATOM    543  OE2 GLU A  38      38.198   6.048  -8.554  1.00  1.01           O  
ATOM    544  H   GLU A  38      33.372   5.545  -9.866  1.00  1.01           H  
ATOM    545  HA  GLU A  38      34.942   4.008 -11.690  1.00  1.01           H  
ATOM    546 1HB  GLU A  38      34.789   4.039  -8.661  1.00  1.01           H  
ATOM    547 2HB  GLU A  38      35.949   3.046  -9.541  1.00  1.01           H  
ATOM    548 1HG  GLU A  38      36.871   5.114 -10.596  1.00  1.01           H  
ATOM    549 2HG  GLU A  38      35.722   6.073  -9.667  1.00  1.01           H  
ATOM    550  N   ALA A  39      32.637   2.292 -10.036  1.00  1.00           N  
ATOM    551  CA  ALA A  39      31.932   1.012 -10.051  1.00  1.00           C  
ATOM    552  C   ALA A  39      31.343   0.704 -11.426  1.00  1.00           C  
ATOM    553  O   ALA A  39      31.437  -0.427 -11.920  1.00  1.00           O  
ATOM    554  CB  ALA A  39      30.809   1.028  -9.029  1.00  1.00           C  
ATOM    555  H   ALA A  39      32.320   3.018  -9.391  1.00  1.00           H  
ATOM    556  HA  ALA A  39      32.644   0.227  -9.801  1.00  1.00           H  
ATOM    557 1HB  ALA A  39      30.306   0.076  -9.041  1.00  1.00           H  
ATOM    558 2HB  ALA A  39      31.216   1.218  -8.037  1.00  1.00           H  
ATOM    559 3HB  ALA A  39      30.104   1.808  -9.282  1.00  1.00           H  
ATOM    560  N   LEU A  40      30.771   1.721 -12.068  1.00  1.01           N  
ATOM    561  CA  LEU A  40      30.127   1.531 -13.354  1.00  1.01           C  
ATOM    562  C   LEU A  40      31.128   1.484 -14.492  1.00  1.01           C  
ATOM    563  O   LEU A  40      30.935   0.734 -15.453  1.00  1.01           O  
ATOM    564  CB  LEU A  40      29.065   2.608 -13.584  1.00  1.01           C  
ATOM    565  CG  LEU A  40      27.861   2.527 -12.626  1.00  1.01           C  
ATOM    566  CD1 LEU A  40      26.883   3.655 -12.916  1.00  1.01           C  
ATOM    567  CD2 LEU A  40      27.215   1.185 -12.784  1.00  1.01           C  
ATOM    568  H   LEU A  40      30.738   2.635 -11.623  1.00  1.01           H  
ATOM    569  HA  LEU A  40      29.610   0.575 -13.326  1.00  1.01           H  
ATOM    570 1HB  LEU A  40      29.537   3.585 -13.441  1.00  1.01           H  
ATOM    571 2HB  LEU A  40      28.701   2.539 -14.608  1.00  1.01           H  
ATOM    572  HG  LEU A  40      28.200   2.647 -11.596  1.00  1.01           H  
ATOM    573 1HD1 LEU A  40      26.041   3.596 -12.226  1.00  1.01           H  
ATOM    574 2HD1 LEU A  40      27.388   4.606 -12.793  1.00  1.01           H  
ATOM    575 3HD1 LEU A  40      26.521   3.569 -13.939  1.00  1.01           H  
ATOM    576 1HD2 LEU A  40      26.367   1.133 -12.123  1.00  1.01           H  
ATOM    577 2HD2 LEU A  40      26.890   1.067 -13.807  1.00  1.01           H  
ATOM    578 3HD2 LEU A  40      27.930   0.397 -12.540  1.00  1.01           H  
ATOM    579  N   LYS A  41      32.228   2.223 -14.370  1.00  1.05           N  
ATOM    580  CA  LYS A  41      33.255   2.185 -15.392  1.00  1.05           C  
ATOM    581  C   LYS A  41      33.914   0.813 -15.351  1.00  1.05           C  
ATOM    582  O   LYS A  41      34.160   0.206 -16.396  1.00  1.05           O  
ATOM    583  CB  LYS A  41      34.279   3.295 -15.186  1.00  1.05           C  
ATOM    584  CG  LYS A  41      35.353   3.356 -16.254  1.00  1.05           C  
ATOM    585  CD  LYS A  41      34.761   3.716 -17.617  1.00  1.05           C  
ATOM    586  CE  LYS A  41      35.850   3.921 -18.672  1.00  1.05           C  
ATOM    587  NZ  LYS A  41      35.274   4.231 -20.010  1.00  1.05           N  
ATOM    588  H   LYS A  41      32.346   2.846 -13.574  1.00  1.05           H  
ATOM    589  HA  LYS A  41      32.790   2.315 -16.368  1.00  1.05           H  
ATOM    590 1HB  LYS A  41      33.768   4.261 -15.164  1.00  1.05           H  
ATOM    591 2HB  LYS A  41      34.764   3.164 -14.216  1.00  1.05           H  
ATOM    592 1HG  LYS A  41      36.096   4.105 -15.978  1.00  1.05           H  
ATOM    593 2HG  LYS A  41      35.838   2.387 -16.320  1.00  1.05           H  
ATOM    594 1HD  LYS A  41      34.092   2.920 -17.948  1.00  1.05           H  
ATOM    595 2HD  LYS A  41      34.182   4.643 -17.538  1.00  1.05           H  
ATOM    596 1HE  LYS A  41      36.484   4.751 -18.365  1.00  1.05           H  
ATOM    597 2HE  LYS A  41      36.457   3.019 -18.748  1.00  1.05           H  
ATOM    598 1HZ  LYS A  41      36.003   4.378 -20.681  1.00  1.05           H  
ATOM    599 2HZ  LYS A  41      34.683   3.480 -20.317  1.00  1.05           H  
ATOM    600 3HZ  LYS A  41      34.706   5.081 -19.936  1.00  1.05           H  
ATOM    601  N   SER A  42      34.167   0.301 -14.137  1.00  1.10           N  
ATOM    602  CA  SER A  42      34.767  -1.013 -13.993  1.00  1.10           C  
ATOM    603  C   SER A  42      33.821  -2.042 -14.592  1.00  1.10           C  
ATOM    604  O   SER A  42      34.252  -2.943 -15.317  1.00  1.10           O  
ATOM    605  CB  SER A  42      35.007  -1.321 -12.531  1.00  1.10           C  
ATOM    606  OG  SER A  42      35.937  -0.432 -11.979  1.00  1.10           O  
ATOM    607  H   SER A  42      33.965   0.836 -13.293  1.00  1.10           H  
ATOM    608  HA  SER A  42      35.712  -1.036 -14.535  1.00  1.10           H  
ATOM    609 1HB  SER A  42      34.064  -1.250 -11.984  1.00  1.10           H  
ATOM    610 2HB  SER A  42      35.368  -2.341 -12.432  1.00  1.10           H  
ATOM    611  HG  SER A  42      35.454   0.426 -11.897  1.00  1.10           H  
ATOM    612  N   PHE A  43      32.516  -1.880 -14.330  1.00  1.16           N  
ATOM    613  CA  PHE A  43      31.530  -2.784 -14.883  1.00  1.16           C  
ATOM    614  C   PHE A  43      31.606  -2.769 -16.399  1.00  1.16           C  
ATOM    615  O   PHE A  43      31.659  -3.830 -17.016  1.00  1.16           O  
ATOM    616  CB  PHE A  43      30.124  -2.482 -14.403  1.00  1.16           C  
ATOM    617  CG  PHE A  43      29.140  -3.424 -14.972  1.00  1.16           C  
ATOM    618  CD1 PHE A  43      29.155  -4.737 -14.552  1.00  1.16           C  
ATOM    619  CD2 PHE A  43      28.178  -3.028 -15.884  1.00  1.16           C  
ATOM    620  CE1 PHE A  43      28.261  -5.641 -15.042  1.00  1.16           C  
ATOM    621  CE2 PHE A  43      27.269  -3.951 -16.367  1.00  1.16           C  
ATOM    622  CZ  PHE A  43      27.322  -5.245 -15.954  1.00  1.16           C  
ATOM    623  H   PHE A  43      32.205  -1.142 -13.697  1.00  1.16           H  
ATOM    624  HA  PHE A  43      31.756  -3.784 -14.532  1.00  1.16           H  
ATOM    625 1HB  PHE A  43      30.084  -2.538 -13.321  1.00  1.16           H  
ATOM    626 2HB  PHE A  43      29.842  -1.476 -14.693  1.00  1.16           H  
ATOM    627  HD1 PHE A  43      29.900  -5.049 -13.821  1.00  1.16           H  
ATOM    628  HD2 PHE A  43      28.144  -1.989 -16.215  1.00  1.16           H  
ATOM    629  HE1 PHE A  43      28.291  -6.677 -14.704  1.00  1.16           H  
ATOM    630  HE2 PHE A  43      26.508  -3.667 -17.073  1.00  1.16           H  
ATOM    631  HZ  PHE A  43      26.606  -5.966 -16.347  1.00  1.16           H  
ATOM    632  N   SER A  44      31.651  -1.577 -16.997  1.00  1.23           N  
ATOM    633  CA  SER A  44      31.720  -1.458 -18.446  1.00  1.23           C  
ATOM    634  C   SER A  44      32.930  -2.202 -18.996  1.00  1.23           C  
ATOM    635  O   SER A  44      32.825  -2.911 -19.998  1.00  1.23           O  
ATOM    636  CB  SER A  44      31.811   0.005 -18.855  1.00  1.23           C  
ATOM    637  OG  SER A  44      31.862   0.145 -20.256  1.00  1.23           O  
ATOM    638  H   SER A  44      31.602  -0.731 -16.431  1.00  1.23           H  
ATOM    639  HA  SER A  44      30.825  -1.908 -18.865  1.00  1.23           H  
ATOM    640 1HB  SER A  44      30.974   0.559 -18.454  1.00  1.23           H  
ATOM    641 2HB  SER A  44      32.705   0.440 -18.423  1.00  1.23           H  
ATOM    642  HG  SER A  44      32.695  -0.248 -20.529  1.00  1.23           H  
ATOM    643  N   LYS A  45      34.083  -2.061 -18.330  1.00  1.31           N  
ATOM    644  CA  LYS A  45      35.305  -2.738 -18.760  1.00  1.31           C  
ATOM    645  C   LYS A  45      35.175  -4.264 -18.740  1.00  1.31           C  
ATOM    646  O   LYS A  45      35.713  -4.940 -19.621  1.00  1.31           O  
ATOM    647  CB  LYS A  45      36.495  -2.344 -17.880  1.00  1.31           C  
ATOM    648  CG  LYS A  45      37.013  -0.919 -18.055  1.00  1.31           C  
ATOM    649  CD  LYS A  45      38.187  -0.662 -17.107  1.00  1.31           C  
ATOM    650  CE  LYS A  45      38.745   0.742 -17.247  1.00  1.31           C  
ATOM    651  NZ  LYS A  45      39.875   0.984 -16.297  1.00  1.31           N  
ATOM    652  H   LYS A  45      34.109  -1.447 -17.513  1.00  1.31           H  
ATOM    653  HA  LYS A  45      35.515  -2.438 -19.785  1.00  1.31           H  
ATOM    654 1HB  LYS A  45      36.217  -2.460 -16.836  1.00  1.31           H  
ATOM    655 2HB  LYS A  45      37.321  -3.026 -18.069  1.00  1.31           H  
ATOM    656 1HG  LYS A  45      37.340  -0.772 -19.083  1.00  1.31           H  
ATOM    657 2HG  LYS A  45      36.214  -0.212 -17.839  1.00  1.31           H  
ATOM    658 1HD  LYS A  45      37.850  -0.804 -16.078  1.00  1.31           H  
ATOM    659 2HD  LYS A  45      38.981  -1.380 -17.310  1.00  1.31           H  
ATOM    660 1HE  LYS A  45      39.100   0.885 -18.266  1.00  1.31           H  
ATOM    661 2HE  LYS A  45      37.955   1.461 -17.044  1.00  1.31           H  
ATOM    662 1HZ  LYS A  45      40.222   1.925 -16.416  1.00  1.31           H  
ATOM    663 2HZ  LYS A  45      39.550   0.863 -15.347  1.00  1.31           H  
ATOM    664 3HZ  LYS A  45      40.618   0.326 -16.485  1.00  1.31           H  
ATOM    665  N   ILE A  46      34.450  -4.812 -17.758  1.00  1.38           N  
ATOM    666  CA  ILE A  46      34.301  -6.265 -17.694  1.00  1.38           C  
ATOM    667  C   ILE A  46      33.041  -6.742 -18.422  1.00  1.38           C  
ATOM    668  O   ILE A  46      32.917  -7.928 -18.740  1.00  1.38           O  
ATOM    669  CB  ILE A  46      34.280  -6.768 -16.233  1.00  1.38           C  
ATOM    670  CG1 ILE A  46      33.050  -6.256 -15.518  1.00  1.38           C  
ATOM    671  CG2 ILE A  46      35.532  -6.281 -15.515  1.00  1.38           C  
ATOM    672  CD1 ILE A  46      32.820  -6.846 -14.155  1.00  1.38           C  
ATOM    673  H   ILE A  46      34.048  -4.213 -17.031  1.00  1.38           H  
ATOM    674  HA  ILE A  46      35.160  -6.716 -18.184  1.00  1.38           H  
ATOM    675  HB  ILE A  46      34.246  -7.853 -16.222  1.00  1.38           H  
ATOM    676 1HG1 ILE A  46      33.163  -5.204 -15.423  1.00  1.38           H  
ATOM    677 2HG1 ILE A  46      32.171  -6.456 -16.121  1.00  1.38           H  
ATOM    678 1HG2 ILE A  46      35.524  -6.636 -14.485  1.00  1.38           H  
ATOM    679 2HG2 ILE A  46      36.415  -6.662 -16.024  1.00  1.38           H  
ATOM    680 3HG2 ILE A  46      35.550  -5.190 -15.523  1.00  1.38           H  
ATOM    681 1HD1 ILE A  46      31.927  -6.408 -13.718  1.00  1.38           H  
ATOM    682 2HD1 ILE A  46      32.689  -7.923 -14.245  1.00  1.38           H  
ATOM    683 3HD1 ILE A  46      33.677  -6.632 -13.520  1.00  1.38           H  
ATOM    684  N   ASN A  47      32.133  -5.817 -18.729  1.00  1.46           N  
ATOM    685  CA  ASN A  47      30.918  -6.141 -19.451  1.00  1.46           C  
ATOM    686  C   ASN A  47      30.511  -5.042 -20.445  1.00  1.46           C  
ATOM    687  O   ASN A  47      29.595  -4.265 -20.170  1.00  1.46           O  
ATOM    688  CB  ASN A  47      29.773  -6.401 -18.504  1.00  1.46           C  
ATOM    689  CG  ASN A  47      28.551  -6.891 -19.245  1.00  1.46           C  
ATOM    690  OD1 ASN A  47      28.328  -6.565 -20.427  1.00  1.46           O  
ATOM    691  ND2 ASN A  47      27.751  -7.698 -18.580  1.00  1.46           N  
ATOM    692  H   ASN A  47      32.273  -4.862 -18.413  1.00  1.46           H  
ATOM    693  HA  ASN A  47      31.079  -7.067 -19.995  1.00  1.46           H  
ATOM    694 1HB  ASN A  47      30.067  -7.141 -17.757  1.00  1.46           H  
ATOM    695 2HB  ASN A  47      29.531  -5.477 -17.977  1.00  1.46           H  
ATOM    696 1HD2 ASN A  47      26.904  -8.075 -19.025  1.00  1.46           H  
ATOM    697 2HD2 ASN A  47      27.971  -7.972 -17.644  1.00  1.46           H  
ATOM    698  N   PRO A  48      31.071  -5.057 -21.666  1.00  1.52           N  
ATOM    699  CA  PRO A  48      30.867  -4.112 -22.757  1.00  1.52           C  
ATOM    700  C   PRO A  48      29.411  -3.998 -23.206  1.00  1.52           C  
ATOM    701  O   PRO A  48      29.065  -3.098 -23.972  1.00  1.52           O  
ATOM    702  CB  PRO A  48      31.715  -4.710 -23.887  1.00  1.52           C  
ATOM    703  CG  PRO A  48      32.763  -5.527 -23.191  1.00  1.52           C  
ATOM    704  CD  PRO A  48      32.069  -6.106 -21.995  1.00  1.52           C  
ATOM    705  HA  PRO A  48      31.255  -3.131 -22.449  1.00  1.52           H  
ATOM    706 1HB  PRO A  48      31.074  -5.312 -24.552  1.00  1.52           H  
ATOM    707 2HB  PRO A  48      32.142  -3.902 -24.496  1.00  1.52           H  
ATOM    708 1HG  PRO A  48      33.157  -6.300 -23.864  1.00  1.52           H  
ATOM    709 2HG  PRO A  48      33.614  -4.889 -22.904  1.00  1.52           H  
ATOM    710 1HD  PRO A  48      31.576  -7.056 -22.248  1.00  1.52           H  
ATOM    711 2HD  PRO A  48      32.826  -6.215 -21.218  1.00  1.52           H  
ATOM    712  N   HIS A  49      28.566  -4.939 -22.779  1.00  1.55           N  
ATOM    713  CA  HIS A  49      27.173  -4.987 -23.172  1.00  1.55           C  
ATOM    714  C   HIS A  49      26.289  -4.394 -22.090  1.00  1.55           C  
ATOM    715  O   HIS A  49      25.057  -4.538 -22.123  1.00  1.55           O  
ATOM    716  CB  HIS A  49      26.768  -6.436 -23.430  1.00  1.55           C  
ATOM    717  CG  HIS A  49      27.551  -7.054 -24.533  1.00  1.55           C  
ATOM    718  ND1 HIS A  49      27.316  -6.781 -25.864  1.00  1.55           N  
ATOM    719  CD2 HIS A  49      28.592  -7.917 -24.502  1.00  1.55           C  
ATOM    720  CE1 HIS A  49      28.174  -7.460 -26.606  1.00  1.55           C  
ATOM    721  NE2 HIS A  49      28.959  -8.157 -25.804  1.00  1.55           N  
ATOM    722  H   HIS A  49      28.859  -5.633 -22.095  1.00  1.55           H  
ATOM    723  HA  HIS A  49      27.024  -4.415 -24.087  1.00  1.55           H  
ATOM    724 1HB  HIS A  49      26.913  -7.028 -22.526  1.00  1.55           H  
ATOM    725 2HB  HIS A  49      25.709  -6.483 -23.683  1.00  1.55           H  
ATOM    726  HD2 HIS A  49      29.053  -8.340 -23.608  1.00  1.55           H  
ATOM    727  HE1 HIS A  49      28.227  -7.445 -27.694  1.00  1.55           H  
ATOM    728  HE2 HIS A  49      29.709  -8.767 -26.096  1.00  1.55           H  
ATOM    729  N   LEU A  50      26.903  -3.633 -21.182  1.00  1.53           N  
ATOM    730  CA  LEU A  50      26.150  -2.974 -20.130  1.00  1.53           C  
ATOM    731  C   LEU A  50      25.049  -2.085 -20.681  1.00  1.53           C  
ATOM    732  O   LEU A  50      24.065  -1.873 -20.010  1.00  1.53           O  
ATOM    733  CB  LEU A  50      27.063  -2.103 -19.253  1.00  1.53           C  
ATOM    734  CG  LEU A  50      27.554  -0.778 -19.821  1.00  1.53           C  
ATOM    735  CD1 LEU A  50      28.137   0.052 -18.666  1.00  1.53           C  
ATOM    736  CD2 LEU A  50      28.579  -1.053 -20.922  1.00  1.53           C  
ATOM    737  H   LEU A  50      27.923  -3.579 -21.172  1.00  1.53           H  
ATOM    738  HA  LEU A  50      25.695  -3.741 -19.503  1.00  1.53           H  
ATOM    739 1HB  LEU A  50      26.532  -1.862 -18.349  1.00  1.53           H  
ATOM    740 2HB  LEU A  50      27.947  -2.689 -18.993  1.00  1.53           H  
ATOM    741  HG  LEU A  50      26.727  -0.210 -20.235  1.00  1.53           H  
ATOM    742 1HD1 LEU A  50      28.495   1.007 -19.045  1.00  1.53           H  
ATOM    743 2HD1 LEU A  50      27.369   0.231 -17.916  1.00  1.53           H  
ATOM    744 3HD1 LEU A  50      28.950  -0.490 -18.213  1.00  1.53           H  
ATOM    745 1HD2 LEU A  50      28.941  -0.108 -21.326  1.00  1.53           H  
ATOM    746 2HD2 LEU A  50      29.411  -1.614 -20.527  1.00  1.53           H  
ATOM    747 3HD2 LEU A  50      28.120  -1.631 -21.718  1.00  1.53           H  
ATOM    748  N   GLY A  51      25.162  -1.600 -21.919  1.00  1.46           N  
ATOM    749  CA  GLY A  51      24.123  -0.746 -22.493  1.00  1.46           C  
ATOM    750  C   GLY A  51      22.782  -1.483 -22.671  1.00  1.46           C  
ATOM    751  O   GLY A  51      21.731  -0.846 -22.825  1.00  1.46           O  
ATOM    752  H   GLY A  51      25.992  -1.810 -22.455  1.00  1.46           H  
ATOM    753 1HA  GLY A  51      23.980   0.124 -21.851  1.00  1.46           H  
ATOM    754 2HA  GLY A  51      24.462  -0.371 -23.459  1.00  1.46           H  
ATOM    755  N   SER A  52      22.820  -2.821 -22.655  1.00  1.33           N  
ATOM    756  CA  SER A  52      21.632  -3.646 -22.799  1.00  1.33           C  
ATOM    757  C   SER A  52      21.257  -4.437 -21.532  1.00  1.33           C  
ATOM    758  O   SER A  52      20.075  -4.708 -21.299  1.00  1.33           O  
ATOM    759  CB  SER A  52      21.845  -4.626 -23.934  1.00  1.33           C  
ATOM    760  OG  SER A  52      21.998  -3.960 -25.161  1.00  1.33           O  
ATOM    761  H   SER A  52      23.708  -3.291 -22.512  1.00  1.33           H  
ATOM    762  HA  SER A  52      20.795  -2.994 -23.046  1.00  1.33           H  
ATOM    763 1HB  SER A  52      22.735  -5.225 -23.726  1.00  1.33           H  
ATOM    764 2HB  SER A  52      20.999  -5.307 -23.986  1.00  1.33           H  
ATOM    765  HG  SER A  52      22.062  -4.648 -25.826  1.00  1.33           H  
ATOM    766  N   GLU A  53      22.252  -4.836 -20.731  1.00  1.19           N  
ATOM    767  CA  GLU A  53      21.978  -5.743 -19.603  1.00  1.19           C  
ATOM    768  C   GLU A  53      21.794  -5.130 -18.198  1.00  1.19           C  
ATOM    769  O   GLU A  53      22.531  -4.244 -17.770  1.00  1.19           O  
ATOM    770  CB  GLU A  53      23.107  -6.776 -19.520  1.00  1.19           C  
ATOM    771  CG  GLU A  53      23.207  -7.711 -20.732  1.00  1.19           C  
ATOM    772  CD  GLU A  53      24.319  -8.763 -20.615  1.00  1.19           C  
ATOM    773  OE1 GLU A  53      25.089  -8.710 -19.670  1.00  1.19           O  
ATOM    774  OE2 GLU A  53      24.380  -9.622 -21.470  1.00  1.19           O  
ATOM    775  H   GLU A  53      23.208  -4.568 -20.960  1.00  1.19           H  
ATOM    776  HA  GLU A  53      21.057  -6.275 -19.840  1.00  1.19           H  
ATOM    777 1HB  GLU A  53      24.063  -6.254 -19.426  1.00  1.19           H  
ATOM    778 2HB  GLU A  53      22.977  -7.386 -18.623  1.00  1.19           H  
ATOM    779 1HG  GLU A  53      22.252  -8.217 -20.867  1.00  1.19           H  
ATOM    780 2HG  GLU A  53      23.392  -7.100 -21.619  1.00  1.19           H  
ATOM    781  N   LEU A  54      20.846  -5.707 -17.452  1.00  1.06           N  
ATOM    782  CA  LEU A  54      20.568  -5.375 -16.045  1.00  1.06           C  
ATOM    783  C   LEU A  54      21.571  -6.135 -15.183  1.00  1.06           C  
ATOM    784  O   LEU A  54      21.723  -7.347 -15.360  1.00  1.06           O  
ATOM    785  CB  LEU A  54      19.135  -5.806 -15.671  1.00  1.06           C  
ATOM    786  CG  LEU A  54      18.612  -5.516 -14.232  1.00  1.06           C  
ATOM    787  CD1 LEU A  54      18.454  -4.029 -14.019  1.00  1.06           C  
ATOM    788  CD2 LEU A  54      17.297  -6.228 -14.045  1.00  1.06           C  
ATOM    789  H   LEU A  54      20.283  -6.422 -17.888  1.00  1.06           H  
ATOM    790  HA  LEU A  54      20.694  -4.305 -15.891  1.00  1.06           H  
ATOM    791 1HB  LEU A  54      18.450  -5.316 -16.359  1.00  1.06           H  
ATOM    792 2HB  LEU A  54      19.056  -6.881 -15.829  1.00  1.06           H  
ATOM    793  HG  LEU A  54      19.331  -5.879 -13.495  1.00  1.06           H  
ATOM    794 1HD1 LEU A  54      18.091  -3.848 -13.011  1.00  1.06           H  
ATOM    795 2HD1 LEU A  54      19.402  -3.555 -14.147  1.00  1.06           H  
ATOM    796 3HD1 LEU A  54      17.742  -3.625 -14.738  1.00  1.06           H  
ATOM    797 1HD2 LEU A  54      16.918  -6.030 -13.059  1.00  1.06           H  
ATOM    798 2HD2 LEU A  54      16.593  -5.874 -14.772  1.00  1.06           H  
ATOM    799 3HD2 LEU A  54      17.441  -7.300 -14.178  1.00  1.06           H  
ATOM    800  N   SER A  55      22.273  -5.450 -14.277  1.00  0.96           N  
ATOM    801  CA  SER A  55      23.296  -6.157 -13.502  1.00  0.96           C  
ATOM    802  C   SER A  55      23.615  -5.599 -12.121  1.00  0.96           C  
ATOM    803  O   SER A  55      23.510  -4.400 -11.864  1.00  0.96           O  
ATOM    804  CB  SER A  55      24.577  -6.193 -14.286  1.00  0.96           C  
ATOM    805  OG  SER A  55      25.560  -6.931 -13.605  1.00  0.96           O  
ATOM    806  H   SER A  55      22.110  -4.447 -14.174  1.00  0.96           H  
ATOM    807  HA  SER A  55      22.950  -7.182 -13.364  1.00  0.96           H  
ATOM    808 1HB  SER A  55      24.398  -6.630 -15.269  1.00  0.96           H  
ATOM    809 2HB  SER A  55      24.920  -5.171 -14.433  1.00  0.96           H  
ATOM    810  HG  SER A  55      25.721  -6.467 -12.769  1.00  0.96           H  
ATOM    811  N   ILE A  56      24.024  -6.493 -11.226  1.00  0.90           N  
ATOM    812  CA  ILE A  56      24.439  -6.091  -9.885  1.00  0.90           C  
ATOM    813  C   ILE A  56      25.941  -5.841  -9.857  1.00  0.90           C  
ATOM    814  O   ILE A  56      26.727  -6.666 -10.328  1.00  0.90           O  
ATOM    815  CB  ILE A  56      24.065  -7.143  -8.841  1.00  0.90           C  
ATOM    816  CG1 ILE A  56      22.607  -7.419  -8.916  1.00  0.90           C  
ATOM    817  CG2 ILE A  56      24.422  -6.627  -7.467  1.00  0.90           C  
ATOM    818  CD1 ILE A  56      21.827  -6.211  -8.709  1.00  0.90           C  
ATOM    819  H   ILE A  56      24.073  -7.468 -11.493  1.00  0.90           H  
ATOM    820  HA  ILE A  56      23.939  -5.159  -9.624  1.00  0.90           H  
ATOM    821  HB  ILE A  56      24.598  -8.071  -9.038  1.00  0.90           H  
ATOM    822 1HG1 ILE A  56      22.357  -7.842  -9.889  1.00  0.90           H  
ATOM    823 2HG1 ILE A  56      22.341  -8.138  -8.143  1.00  0.90           H  
ATOM    824 1HG2 ILE A  56      24.153  -7.365  -6.715  1.00  0.90           H  
ATOM    825 2HG2 ILE A  56      25.490  -6.441  -7.432  1.00  0.90           H  
ATOM    826 3HG2 ILE A  56      23.882  -5.695  -7.275  1.00  0.90           H  
ATOM    827 1HD1 ILE A  56      20.790  -6.440  -8.747  1.00  0.90           H  
ATOM    828 2HD1 ILE A  56      22.072  -5.796  -7.734  1.00  0.90           H  
ATOM    829 3HD1 ILE A  56      22.070  -5.487  -9.480  1.00  0.90           H  
ATOM    830  N   VAL A  57      26.318  -4.670  -9.361  1.00  0.88           N  
ATOM    831  CA  VAL A  57      27.702  -4.227  -9.332  1.00  0.88           C  
ATOM    832  C   VAL A  57      28.071  -3.752  -7.910  1.00  0.88           C  
ATOM    833  O   VAL A  57      27.202  -3.260  -7.187  1.00  0.88           O  
ATOM    834  CB  VAL A  57      27.868  -3.064 -10.330  1.00  0.88           C  
ATOM    835  CG1 VAL A  57      29.283  -2.552 -10.384  1.00  0.88           C  
ATOM    836  CG2 VAL A  57      27.383  -3.483 -11.717  1.00  0.88           C  
ATOM    837  H   VAL A  57      25.592  -4.053  -8.994  1.00  0.88           H  
ATOM    838  HA  VAL A  57      28.323  -5.050  -9.660  1.00  0.88           H  
ATOM    839  HB  VAL A  57      27.300  -2.284  -9.988  1.00  0.88           H  
ATOM    840 1HG1 VAL A  57      29.329  -1.707 -11.069  1.00  0.88           H  
ATOM    841 2HG1 VAL A  57      29.597  -2.229  -9.408  1.00  0.88           H  
ATOM    842 3HG1 VAL A  57      29.947  -3.335 -10.738  1.00  0.88           H  
ATOM    843 1HG2 VAL A  57      27.474  -2.641 -12.402  1.00  0.88           H  
ATOM    844 2HG2 VAL A  57      27.990  -4.308 -12.065  1.00  0.88           H  
ATOM    845 3HG2 VAL A  57      26.344  -3.790 -11.679  1.00  0.88           H  
ATOM    846  N   PRO A  58      29.264  -4.054  -7.383  1.00  0.90           N  
ATOM    847  CA  PRO A  58      29.751  -3.520  -6.124  1.00  0.90           C  
ATOM    848  C   PRO A  58      29.756  -1.992  -6.140  1.00  0.90           C  
ATOM    849  O   PRO A  58      30.111  -1.380  -7.145  1.00  0.90           O  
ATOM    850  CB  PRO A  58      31.161  -4.098  -6.034  1.00  0.90           C  
ATOM    851  CG  PRO A  58      31.101  -5.373  -6.858  1.00  0.90           C  
ATOM    852  CD  PRO A  58      30.151  -5.061  -8.001  1.00  0.90           C  
ATOM    853  HA  PRO A  58      29.128  -3.895  -5.303  1.00  0.90           H  
ATOM    854 1HB  PRO A  58      31.885  -3.367  -6.425  1.00  0.90           H  
ATOM    855 2HB  PRO A  58      31.424  -4.278  -4.983  1.00  0.90           H  
ATOM    856 1HG  PRO A  58      32.109  -5.651  -7.202  1.00  0.90           H  
ATOM    857 2HG  PRO A  58      30.742  -6.203  -6.228  1.00  0.90           H  
ATOM    858 1HD  PRO A  58      30.695  -4.650  -8.859  1.00  0.90           H  
ATOM    859 2HD  PRO A  58      29.605  -5.986  -8.240  1.00  0.90           H  
ATOM    860  N   PHE A  59      29.412  -1.396  -5.015  1.00  0.94           N  
ATOM    861  CA  PHE A  59      29.368   0.051  -4.813  1.00  0.94           C  
ATOM    862  C   PHE A  59      30.037   0.442  -3.494  1.00  0.94           C  
ATOM    863  O   PHE A  59      29.343   0.763  -2.530  1.00  0.94           O  
ATOM    864  CB  PHE A  59      27.916   0.490  -4.820  1.00  0.94           C  
ATOM    865  CG  PHE A  59      27.655   1.958  -4.734  1.00  0.94           C  
ATOM    866  CD1 PHE A  59      28.684   2.878  -4.690  1.00  0.94           C  
ATOM    867  CD2 PHE A  59      26.339   2.423  -4.670  1.00  0.94           C  
ATOM    868  CE1 PHE A  59      28.399   4.215  -4.557  1.00  0.94           C  
ATOM    869  CE2 PHE A  59      26.070   3.757  -4.550  1.00  0.94           C  
ATOM    870  CZ  PHE A  59      27.095   4.651  -4.480  1.00  0.94           C  
ATOM    871  H   PHE A  59      29.132  -1.996  -4.248  1.00  0.94           H  
ATOM    872  HA  PHE A  59      29.859   0.540  -5.652  1.00  0.94           H  
ATOM    873 1HB  PHE A  59      27.438   0.105  -5.708  1.00  0.94           H  
ATOM    874 2HB  PHE A  59      27.416   0.030  -3.972  1.00  0.94           H  
ATOM    875  HD1 PHE A  59      29.715   2.538  -4.745  1.00  0.94           H  
ATOM    876  HD2 PHE A  59      25.514   1.705  -4.699  1.00  0.94           H  
ATOM    877  HE1 PHE A  59      29.196   4.931  -4.514  1.00  0.94           H  
ATOM    878  HE2 PHE A  59      25.050   4.101  -4.496  1.00  0.94           H  
ATOM    879  HZ  PHE A  59      26.884   5.711  -4.375  1.00  0.94           H  
ATOM    880  N   PRO A  60      31.382   0.522  -3.460  1.00  0.97           N  
ATOM    881  CA  PRO A  60      32.249   0.637  -2.284  1.00  0.97           C  
ATOM    882  C   PRO A  60      31.896   1.688  -1.233  1.00  0.97           C  
ATOM    883  O   PRO A  60      32.180   1.494  -0.053  1.00  0.97           O  
ATOM    884  CB  PRO A  60      33.593   1.006  -2.928  1.00  0.97           C  
ATOM    885  CG  PRO A  60      33.557   0.366  -4.282  1.00  0.97           C  
ATOM    886  CD  PRO A  60      32.139   0.533  -4.745  1.00  0.97           C  
ATOM    887  HA  PRO A  60      32.318  -0.354  -1.808  1.00  0.97           H  
ATOM    888 1HB  PRO A  60      33.694   2.102  -2.977  1.00  0.97           H  
ATOM    889 2HB  PRO A  60      34.420   0.638  -2.304  1.00  0.97           H  
ATOM    890 1HG  PRO A  60      34.278   0.859  -4.953  1.00  0.97           H  
ATOM    891 2HG  PRO A  60      33.860  -0.691  -4.213  1.00  0.97           H  
ATOM    892 1HD  PRO A  60      32.012   1.493  -5.278  1.00  0.97           H  
ATOM    893 2HD  PRO A  60      31.901  -0.327  -5.374  1.00  0.97           H  
ATOM    894  N   ALA A  61      31.317   2.811  -1.641  1.00  0.98           N  
ATOM    895  CA  ALA A  61      30.989   3.859  -0.677  1.00  0.98           C  
ATOM    896  C   ALA A  61      29.662   3.628   0.034  1.00  0.98           C  
ATOM    897  O   ALA A  61      29.383   4.244   1.064  1.00  0.98           O  
ATOM    898  CB  ALA A  61      30.938   5.202  -1.369  1.00  0.98           C  
ATOM    899  H   ALA A  61      31.090   2.942  -2.613  1.00  0.98           H  
ATOM    900  HA  ALA A  61      31.774   3.875   0.078  1.00  0.98           H  
ATOM    901 1HB  ALA A  61      30.728   5.980  -0.636  1.00  0.98           H  
ATOM    902 2HB  ALA A  61      31.894   5.396  -1.837  1.00  0.98           H  
ATOM    903 3HB  ALA A  61      30.152   5.188  -2.119  1.00  0.98           H  
ATOM    904  N   HIS A  62      28.796   2.832  -0.564  1.00  0.97           N  
ATOM    905  CA  HIS A  62      27.472   2.640  -0.012  1.00  0.97           C  
ATOM    906  C   HIS A  62      27.536   1.692   1.185  1.00  0.97           C  
ATOM    907  O   HIS A  62      28.176   0.650   1.073  1.00  0.97           O  
ATOM    908  CB  HIS A  62      26.547   2.091  -1.088  1.00  0.97           C  
ATOM    909  CG  HIS A  62      25.123   2.207  -0.772  1.00  0.97           C  
ATOM    910  ND1 HIS A  62      24.457   1.360   0.084  1.00  0.97           N  
ATOM    911  CD2 HIS A  62      24.232   3.107  -1.179  1.00  0.97           C  
ATOM    912  CE1 HIS A  62      23.200   1.756   0.186  1.00  0.97           C  
ATOM    913  NE2 HIS A  62      23.038   2.812  -0.569  1.00  0.97           N  
ATOM    914  H   HIS A  62      29.072   2.300  -1.388  1.00  0.97           H  
ATOM    915  HA  HIS A  62      27.084   3.605   0.284  1.00  0.97           H  
ATOM    916 1HB  HIS A  62      26.730   2.639  -1.984  1.00  0.97           H  
ATOM    917 2HB  HIS A  62      26.786   1.044  -1.293  1.00  0.97           H  
ATOM    918  HD2 HIS A  62      24.435   3.925  -1.864  1.00  0.97           H  
ATOM    919  HE1 HIS A  62      22.447   1.280   0.788  1.00  0.97           H  
ATOM    920  HE2 HIS A  62      22.178   3.330  -0.684  1.00  0.97           H  
ATOM    921  N   PRO A  63      26.812   1.934   2.295  1.00  0.94           N  
ATOM    922  CA  PRO A  63      26.693   1.038   3.439  1.00  0.94           C  
ATOM    923  C   PRO A  63      26.356  -0.416   3.075  1.00  0.94           C  
ATOM    924  O   PRO A  63      26.770  -1.337   3.781  1.00  0.94           O  
ATOM    925  CB  PRO A  63      25.552   1.695   4.226  1.00  0.94           C  
ATOM    926  CG  PRO A  63      25.690   3.160   3.918  1.00  0.94           C  
ATOM    927  CD  PRO A  63      26.116   3.226   2.482  1.00  0.94           C  
ATOM    928  HA  PRO A  63      27.629   1.077   4.015  1.00  0.94           H  
ATOM    929 1HB  PRO A  63      24.581   1.287   3.894  1.00  0.94           H  
ATOM    930 2HB  PRO A  63      25.650   1.468   5.295  1.00  0.94           H  
ATOM    931 1HG  PRO A  63      24.731   3.670   4.075  1.00  0.94           H  
ATOM    932 2HG  PRO A  63      26.414   3.637   4.593  1.00  0.94           H  
ATOM    933 1HD  PRO A  63      25.236   3.335   1.844  1.00  0.94           H  
ATOM    934 2HD  PRO A  63      26.818   4.061   2.385  1.00  0.94           H  
ATOM    935  N   SER A  64      25.602  -0.632   1.986  1.00  0.89           N  
ATOM    936  CA  SER A  64      25.240  -1.986   1.567  1.00  0.89           C  
ATOM    937  C   SER A  64      26.298  -2.642   0.698  1.00  0.89           C  
ATOM    938  O   SER A  64      26.255  -3.848   0.454  1.00  0.89           O  
ATOM    939  CB  SER A  64      24.007  -1.945   0.717  1.00  0.89           C  
ATOM    940  OG  SER A  64      24.307  -1.308  -0.507  1.00  0.89           O  
ATOM    941  H   SER A  64      25.256   0.142   1.421  1.00  0.89           H  
ATOM    942  HA  SER A  64      25.079  -2.598   2.454  1.00  0.89           H  
ATOM    943 1HB  SER A  64      23.646  -2.954   0.532  1.00  0.89           H  
ATOM    944 2HB  SER A  64      23.227  -1.398   1.240  1.00  0.89           H  
ATOM    945  HG  SER A  64      24.333  -0.366  -0.298  1.00  0.89           H  
ATOM    946  N   GLY A  65      27.173  -1.828   0.122  1.00  0.84           N  
ATOM    947  CA  GLY A  65      28.178  -2.298  -0.806  1.00  0.84           C  
ATOM    948  C   GLY A  65      27.648  -2.598  -2.219  1.00  0.84           C  
ATOM    949  O   GLY A  65      28.413  -3.120  -3.037  1.00  0.84           O  
ATOM    950  H   GLY A  65      27.199  -0.851   0.391  1.00  0.84           H  
ATOM    951 1HA  GLY A  65      28.961  -1.541  -0.873  1.00  0.84           H  
ATOM    952 2HA  GLY A  65      28.644  -3.193  -0.397  1.00  0.84           H  
ATOM    953  N   ARG A  66      26.370  -2.284  -2.532  1.00  0.80           N  
ATOM    954  CA  ARG A  66      25.822  -2.632  -3.861  1.00  0.80           C  
ATOM    955  C   ARG A  66      25.014  -1.593  -4.645  1.00  0.80           C  
ATOM    956  O   ARG A  66      24.289  -0.748  -4.093  1.00  0.80           O  
ATOM    957  CB  ARG A  66      24.898  -3.844  -3.748  1.00  0.80           C  
ATOM    958  CG  ARG A  66      25.574  -5.142  -3.319  1.00  0.80           C  
ATOM    959  CD  ARG A  66      26.459  -5.618  -4.409  1.00  0.80           C  
ATOM    960  NE  ARG A  66      27.084  -6.902  -4.138  1.00  0.80           N  
ATOM    961  CZ  ARG A  66      28.259  -7.077  -3.497  1.00  0.80           C  
ATOM    962  NH1 ARG A  66      28.936  -6.046  -3.042  1.00  0.80           N  
ATOM    963  NH2 ARG A  66      28.732  -8.302  -3.323  1.00  0.80           N  
ATOM    964  H   ARG A  66      25.761  -1.872  -1.825  1.00  0.80           H  
ATOM    965  HA  ARG A  66      26.665  -2.911  -4.494  1.00  0.80           H  
ATOM    966 1HB  ARG A  66      24.116  -3.627  -3.019  1.00  0.80           H  
ATOM    967 2HB  ARG A  66      24.412  -4.023  -4.711  1.00  0.80           H  
ATOM    968 1HG  ARG A  66      26.161  -4.992  -2.415  1.00  0.80           H  
ATOM    969 2HG  ARG A  66      24.816  -5.902  -3.135  1.00  0.80           H  
ATOM    970 1HD  ARG A  66      25.884  -5.703  -5.306  1.00  0.80           H  
ATOM    971 2HD  ARG A  66      27.240  -4.890  -4.568  1.00  0.80           H  
ATOM    972  HE  ARG A  66      26.604  -7.727  -4.465  1.00  0.80           H  
ATOM    973 1HH1 ARG A  66      28.569  -5.093  -3.155  1.00  0.80           H  
ATOM    974 2HH1 ARG A  66      29.810  -6.189  -2.563  1.00  0.80           H  
ATOM    975 1HH2 ARG A  66      28.214  -9.098  -3.669  1.00  0.80           H  
ATOM    976 2HH2 ARG A  66      29.609  -8.441  -2.843  1.00  0.80           H  
ATOM    977  N   LEU A  67      25.067  -1.765  -5.970  1.00  0.77           N  
ATOM    978  CA  LEU A  67      24.223  -1.001  -6.858  1.00  0.77           C  
ATOM    979  C   LEU A  67      23.628  -1.886  -7.947  1.00  0.77           C  
ATOM    980  O   LEU A  67      24.169  -2.938  -8.305  1.00  0.77           O  
ATOM    981  CB  LEU A  67      24.981   0.158  -7.536  1.00  0.77           C  
ATOM    982  CG  LEU A  67      26.121  -0.114  -8.531  1.00  0.77           C  
ATOM    983  CD1 LEU A  67      25.490  -0.376  -9.901  1.00  0.77           C  
ATOM    984  CD2 LEU A  67      27.063   1.106  -8.635  1.00  0.77           C  
ATOM    985  H   LEU A  67      25.727  -2.431  -6.370  1.00  0.77           H  
ATOM    986  HA  LEU A  67      23.403  -0.585  -6.280  1.00  0.77           H  
ATOM    987 1HB  LEU A  67      24.239   0.673  -8.086  1.00  0.77           H  
ATOM    988 2HB  LEU A  67      25.356   0.809  -6.777  1.00  0.77           H  
ATOM    989  HG  LEU A  67      26.692  -0.977  -8.214  1.00  0.77           H  
ATOM    990 1HD1 LEU A  67      26.252  -0.559 -10.632  1.00  0.77           H  
ATOM    991 2HD1 LEU A  67      24.846  -1.239  -9.844  1.00  0.77           H  
ATOM    992 3HD1 LEU A  67      24.910   0.486 -10.209  1.00  0.77           H  
ATOM    993 1HD2 LEU A  67      27.841   0.883  -9.362  1.00  0.77           H  
ATOM    994 2HD2 LEU A  67      26.505   1.968  -8.967  1.00  0.77           H  
ATOM    995 3HD2 LEU A  67      27.518   1.323  -7.680  1.00  0.77           H  
ATOM    996  N   ILE A  68      22.512  -1.431  -8.491  1.00  0.76           N  
ATOM    997  CA  ILE A  68      21.867  -2.100  -9.601  1.00  0.76           C  
ATOM    998  C   ILE A  68      21.994  -1.225 -10.824  1.00  0.76           C  
ATOM    999  O   ILE A  68      21.559  -0.075 -10.809  1.00  0.76           O  
ATOM   1000  CB  ILE A  68      20.378  -2.301  -9.313  1.00  0.76           C  
ATOM   1001  CG1 ILE A  68      20.202  -3.099  -8.096  1.00  0.76           C  
ATOM   1002  CG2 ILE A  68      19.701  -2.984 -10.498  1.00  0.76           C  
ATOM   1003  CD1 ILE A  68      18.847  -3.072  -7.594  1.00  0.76           C  
ATOM   1004  H   ILE A  68      22.117  -0.570  -8.123  1.00  0.76           H  
ATOM   1005  HA  ILE A  68      22.353  -3.055  -9.794  1.00  0.76           H  
ATOM   1006  HB  ILE A  68      19.912  -1.347  -9.140  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  68      20.428  -4.092  -8.309  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  68      20.871  -2.740  -7.333  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  68      18.643  -3.116 -10.280  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  68      19.814  -2.370 -11.393  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  68      20.161  -3.959 -10.671  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  68      18.782  -3.673  -6.717  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  68      18.592  -2.063  -7.343  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  68      18.164  -3.451  -8.352  1.00  0.76           H  
ATOM   1015  N   TYR A  69      22.611  -1.735 -11.867  1.00  0.76           N  
ATOM   1016  CA  TYR A  69      22.748  -0.950 -13.070  1.00  0.76           C  
ATOM   1017  C   TYR A  69      21.660  -1.356 -14.036  1.00  0.76           C  
ATOM   1018  O   TYR A  69      21.530  -2.535 -14.379  1.00  0.76           O  
ATOM   1019  CB  TYR A  69      24.125  -1.092 -13.680  1.00  0.76           C  
ATOM   1020  CG  TYR A  69      24.261  -0.278 -14.912  1.00  0.76           C  
ATOM   1021  CD1 TYR A  69      24.329   1.104 -14.821  1.00  0.76           C  
ATOM   1022  CD2 TYR A  69      24.317  -0.888 -16.132  1.00  0.76           C  
ATOM   1023  CE1 TYR A  69      24.452   1.856 -15.955  1.00  0.76           C  
ATOM   1024  CE2 TYR A  69      24.433  -0.131 -17.246  1.00  0.76           C  
ATOM   1025  CZ  TYR A  69      24.501   1.219 -17.181  1.00  0.76           C  
ATOM   1026  OH  TYR A  69      24.612   1.935 -18.344  1.00  0.76           O  
ATOM   1027  H   TYR A  69      22.968  -2.685 -11.837  1.00  0.76           H  
ATOM   1028  HA  TYR A  69      22.594   0.103 -12.833  1.00  0.76           H  
ATOM   1029 1HB  TYR A  69      24.882  -0.775 -12.964  1.00  0.76           H  
ATOM   1030 2HB  TYR A  69      24.318  -2.140 -13.927  1.00  0.76           H  
ATOM   1031  HD1 TYR A  69      24.283   1.591 -13.847  1.00  0.76           H  
ATOM   1032  HD2 TYR A  69      24.263  -1.977 -16.212  1.00  0.76           H  
ATOM   1033  HE1 TYR A  69      24.508   2.930 -15.880  1.00  0.76           H  
ATOM   1034  HE2 TYR A  69      24.475  -0.600 -18.191  1.00  0.76           H  
ATOM   1035  HH  TYR A  69      25.289   2.626 -18.236  1.00  0.76           H  
ATOM   1036  N   SER A  70      20.872  -0.380 -14.465  1.00  0.79           N  
ATOM   1037  CA  SER A  70      19.738  -0.617 -15.332  1.00  0.79           C  
ATOM   1038  C   SER A  70      19.788   0.323 -16.555  1.00  0.79           C  
ATOM   1039  O   SER A  70      19.302   1.452 -16.506  1.00  0.79           O  
ATOM   1040  CB  SER A  70      18.465  -0.412 -14.563  1.00  0.79           C  
ATOM   1041  OG  SER A  70      17.384  -0.667 -15.379  1.00  0.79           O  
ATOM   1042  H   SER A  70      21.044   0.570 -14.140  1.00  0.79           H  
ATOM   1043  HA  SER A  70      19.755  -1.654 -15.627  1.00  0.79           H  
ATOM   1044 1HB  SER A  70      18.442  -1.073 -13.698  1.00  0.79           H  
ATOM   1045 2HB  SER A  70      18.417   0.615 -14.195  1.00  0.79           H  
ATOM   1046  HG  SER A  70      16.605  -0.604 -14.813  1.00  0.79           H  
ATOM   1047  N   PRO A  71      20.379  -0.121 -17.658  1.00  0.85           N  
ATOM   1048  CA  PRO A  71      20.677   0.660 -18.829  1.00  0.85           C  
ATOM   1049  C   PRO A  71      19.466   1.014 -19.661  1.00  0.85           C  
ATOM   1050  O   PRO A  71      18.448   0.320 -19.629  1.00  0.85           O  
ATOM   1051  CB  PRO A  71      21.558  -0.259 -19.616  1.00  0.85           C  
ATOM   1052  CG  PRO A  71      21.089  -1.637 -19.232  1.00  0.85           C  
ATOM   1053  CD  PRO A  71      20.707  -1.542 -17.800  1.00  0.85           C  
ATOM   1054  HA  PRO A  71      21.227   1.554 -18.521  1.00  0.85           H  
ATOM   1055 1HB  PRO A  71      21.411  -0.042 -20.652  1.00  0.85           H  
ATOM   1056 2HB  PRO A  71      22.596  -0.048 -19.397  1.00  0.85           H  
ATOM   1057 1HG  PRO A  71      20.254  -1.941 -19.880  1.00  0.85           H  
ATOM   1058 2HG  PRO A  71      21.870  -2.368 -19.385  1.00  0.85           H  
ATOM   1059 1HD  PRO A  71      19.825  -2.182 -17.670  1.00  0.85           H  
ATOM   1060 2HD  PRO A  71      21.553  -1.832 -17.153  1.00  0.85           H  
ATOM   1061  N   THR A  72      19.634   2.043 -20.478  1.00  0.94           N  
ATOM   1062  CA  THR A  72      18.624   2.491 -21.429  1.00  0.94           C  
ATOM   1063  C   THR A  72      18.962   2.373 -22.939  1.00  0.94           C  
ATOM   1064  O   THR A  72      18.262   2.957 -23.767  1.00  0.94           O  
ATOM   1065  CB  THR A  72      18.205   3.925 -21.049  1.00  0.94           C  
ATOM   1066  OG1 THR A  72      19.336   4.761 -20.960  1.00  0.94           O  
ATOM   1067  CG2 THR A  72      17.530   3.933 -19.734  1.00  0.94           C  
ATOM   1068  H   THR A  72      20.500   2.579 -20.390  1.00  0.94           H  
ATOM   1069  HA  THR A  72      17.744   1.870 -21.266  1.00  0.94           H  
ATOM   1070  HB  THR A  72      17.532   4.314 -21.798  1.00  0.94           H  
ATOM   1071  HG1 THR A  72      19.772   4.931 -21.822  1.00  0.94           H  
ATOM   1072 1HG2 THR A  72      17.245   4.946 -19.479  1.00  0.94           H  
ATOM   1073 2HG2 THR A  72      16.651   3.301 -19.785  1.00  0.94           H  
ATOM   1074 3HG2 THR A  72      18.212   3.551 -18.982  1.00  0.94           H  
ATOM   1075  N   GLY A  73      19.982   1.579 -23.313  1.00  1.07           N  
ATOM   1076  CA  GLY A  73      20.349   1.369 -24.724  1.00  1.07           C  
ATOM   1077  C   GLY A  73      20.753   2.642 -25.469  1.00  1.07           C  
ATOM   1078  O   GLY A  73      21.590   3.404 -24.991  1.00  1.07           O  
ATOM   1079  H   GLY A  73      20.536   1.073 -22.627  1.00  1.07           H  
ATOM   1080 1HA  GLY A  73      21.167   0.652 -24.773  1.00  1.07           H  
ATOM   1081 2HA  GLY A  73      19.507   0.907 -25.239  1.00  1.07           H  
ATOM   1082  N   ALA A  74      20.202   2.833 -26.675  1.00  1.25           N  
ATOM   1083  CA  ALA A  74      20.495   4.017 -27.491  1.00  1.25           C  
ATOM   1084  C   ALA A  74      19.209   4.795 -27.763  1.00  1.25           C  
ATOM   1085  O   ALA A  74      18.400   4.419 -28.626  1.00  1.25           O  
ATOM   1086  CB  ALA A  74      21.180   3.623 -28.783  1.00  1.25           C  
ATOM   1087  H   ALA A  74      19.533   2.157 -27.016  1.00  1.25           H  
ATOM   1088  HA  ALA A  74      21.162   4.666 -26.923  1.00  1.25           H  
ATOM   1089 1HB  ALA A  74      21.407   4.525 -29.355  1.00  1.25           H  
ATOM   1090 2HB  ALA A  74      22.105   3.094 -28.560  1.00  1.25           H  
ATOM   1091 3HB  ALA A  74      20.522   2.979 -29.363  1.00  1.25           H  
ATOM   1092  N   LEU A  75      19.036   5.882 -27.028  1.00  1.46           N  
ATOM   1093  CA  LEU A  75      17.796   6.643 -26.991  1.00  1.46           C  
ATOM   1094  C   LEU A  75      17.577   7.577 -28.177  1.00  1.46           C  
ATOM   1095  O   LEU A  75      16.485   8.119 -28.349  1.00  1.46           O  
ATOM   1096  CB  LEU A  75      17.756   7.408 -25.678  1.00  1.46           C  
ATOM   1097  CG  LEU A  75      17.658   6.560 -24.419  1.00  1.46           C  
ATOM   1098  CD1 LEU A  75      17.840   7.451 -23.230  1.00  1.46           C  
ATOM   1099  CD2 LEU A  75      16.305   5.864 -24.369  1.00  1.46           C  
ATOM   1100  H   LEU A  75      19.789   6.170 -26.404  1.00  1.46           H  
ATOM   1101  HA  LEU A  75      16.985   5.934 -26.965  1.00  1.46           H  
ATOM   1102 1HB  LEU A  75      18.691   7.931 -25.586  1.00  1.46           H  
ATOM   1103 2HB  LEU A  75      16.933   8.120 -25.693  1.00  1.46           H  
ATOM   1104  HG  LEU A  75      18.460   5.809 -24.411  1.00  1.46           H  
ATOM   1105 1HD1 LEU A  75      17.791   6.854 -22.320  1.00  1.46           H  
ATOM   1106 2HD1 LEU A  75      18.824   7.916 -23.309  1.00  1.46           H  
ATOM   1107 3HD1 LEU A  75      17.068   8.216 -23.208  1.00  1.46           H  
ATOM   1108 1HD2 LEU A  75      16.249   5.268 -23.468  1.00  1.46           H  
ATOM   1109 2HD2 LEU A  75      15.502   6.603 -24.366  1.00  1.46           H  
ATOM   1110 3HD2 LEU A  75      16.198   5.220 -25.237  1.00  1.46           H  
ATOM   1111  N   ASN A  76      18.597   7.752 -29.007  1.00  1.70           N  
ATOM   1112  CA  ASN A  76      18.477   8.579 -30.200  1.00  1.70           C  
ATOM   1113  C   ASN A  76      18.206   7.759 -31.452  1.00  1.70           C  
ATOM   1114  O   ASN A  76      18.302   8.288 -32.561  1.00  1.70           O  
ATOM   1115  CB  ASN A  76      19.718   9.430 -30.415  1.00  1.70           C  
ATOM   1116  CG  ASN A  76      20.978   8.604 -30.661  1.00  1.70           C  
ATOM   1117  OD1 ASN A  76      21.037   7.401 -30.362  1.00  1.70           O  
ATOM   1118  ND2 ASN A  76      21.992   9.246 -31.199  1.00  1.70           N  
ATOM   1119  H   ASN A  76      19.481   7.314 -28.792  1.00  1.70           H  
ATOM   1120  HA  ASN A  76      17.628   9.250 -30.067  1.00  1.70           H  
ATOM   1121 1HB  ASN A  76      19.555  10.052 -31.293  1.00  1.70           H  
ATOM   1122 2HB  ASN A  76      19.867  10.110 -29.586  1.00  1.70           H  
ATOM   1123 1HD2 ASN A  76      22.848   8.764 -31.384  1.00  1.70           H  
ATOM   1124 2HD2 ASN A  76      21.906  10.216 -31.421  1.00  1.70           H  
ATOM   1125  N   THR A  77      17.838   6.485 -31.299  1.00  1.90           N  
ATOM   1126  CA  THR A  77      17.562   5.677 -32.477  1.00  1.90           C  
ATOM   1127  C   THR A  77      16.073   5.566 -32.795  1.00  1.90           C  
ATOM   1128  O   THR A  77      15.215   5.804 -31.948  1.00  1.90           O  
ATOM   1129  CB  THR A  77      18.182   4.289 -32.317  1.00  1.90           C  
ATOM   1130  OG1 THR A  77      17.566   3.603 -31.208  1.00  1.90           O  
ATOM   1131  CG2 THR A  77      19.662   4.444 -32.051  1.00  1.90           C  
ATOM   1132  H   THR A  77      17.797   6.059 -30.370  1.00  1.90           H  
ATOM   1133  HA  THR A  77      18.043   6.151 -33.333  1.00  1.90           H  
ATOM   1134  HB  THR A  77      18.028   3.709 -33.223  1.00  1.90           H  
ATOM   1135  HG1 THR A  77      17.845   4.022 -30.352  1.00  1.90           H  
ATOM   1136 1HG2 THR A  77      20.117   3.463 -31.931  1.00  1.90           H  
ATOM   1137 2HG2 THR A  77      20.131   4.965 -32.885  1.00  1.90           H  
ATOM   1138 3HG2 THR A  77      19.800   5.024 -31.140  1.00  1.90           H  
ATOM   1139  N   ASP A  78      15.780   5.096 -34.008  1.00  2.01           N  
ATOM   1140  CA  ASP A  78      14.416   4.933 -34.525  1.00  2.01           C  
ATOM   1141  C   ASP A  78      13.532   3.972 -33.737  1.00  2.01           C  
ATOM   1142  O   ASP A  78      12.306   4.044 -33.816  1.00  2.01           O  
ATOM   1143  CB  ASP A  78      14.466   4.450 -35.972  1.00  2.01           C  
ATOM   1144  CG  ASP A  78      14.954   5.517 -36.954  1.00  2.01           C  
ATOM   1145  OD1 ASP A  78      15.041   6.662 -36.574  1.00  2.01           O  
ATOM   1146  OD2 ASP A  78      15.237   5.172 -38.075  1.00  2.01           O  
ATOM   1147  H   ASP A  78      16.548   4.887 -34.628  1.00  2.01           H  
ATOM   1148  HA  ASP A  78      13.937   5.912 -34.505  1.00  2.01           H  
ATOM   1149 1HB  ASP A  78      15.120   3.581 -36.043  1.00  2.01           H  
ATOM   1150 2HB  ASP A  78      13.469   4.128 -36.276  1.00  2.01           H  
ATOM   1151  N   THR A  79      14.150   3.048 -33.020  1.00  1.98           N  
ATOM   1152  CA  THR A  79      13.415   2.055 -32.262  1.00  1.98           C  
ATOM   1153  C   THR A  79      13.328   2.396 -30.777  1.00  1.98           C  
ATOM   1154  O   THR A  79      12.781   1.616 -29.995  1.00  1.98           O  
ATOM   1155  CB  THR A  79      14.062   0.674 -32.436  1.00  1.98           C  
ATOM   1156  OG1 THR A  79      15.415   0.714 -31.962  1.00  1.98           O  
ATOM   1157  CG2 THR A  79      14.061   0.280 -33.905  1.00  1.98           C  
ATOM   1158  H   THR A  79      15.159   3.047 -32.987  1.00  1.98           H  
ATOM   1159  HA  THR A  79      12.399   2.007 -32.651  1.00  1.98           H  
ATOM   1160  HB  THR A  79      13.503  -0.061 -31.859  1.00  1.98           H  
ATOM   1161  HG1 THR A  79      15.452   1.224 -31.143  1.00  1.98           H  
ATOM   1162 1HG2 THR A  79      14.521  -0.701 -34.018  1.00  1.98           H  
ATOM   1163 2HG2 THR A  79      13.035   0.246 -34.270  1.00  1.98           H  
ATOM   1164 3HG2 THR A  79      14.626   1.014 -34.478  1.00  1.98           H  
ATOM   1165  N   ALA A  80      13.905   3.530 -30.379  1.00  1.83           N  
ATOM   1166  CA  ALA A  80      13.929   3.925 -28.977  1.00  1.83           C  
ATOM   1167  C   ALA A  80      12.862   4.950 -28.647  1.00  1.83           C  
ATOM   1168  O   ALA A  80      12.300   5.604 -29.525  1.00  1.83           O  
ATOM   1169  CB  ALA A  80      15.277   4.475 -28.597  1.00  1.83           C  
ATOM   1170  H   ALA A  80      14.330   4.164 -31.057  1.00  1.83           H  
ATOM   1171  HA  ALA A  80      13.735   3.037 -28.377  1.00  1.83           H  
ATOM   1172 1HB  ALA A  80      15.260   4.717 -27.548  1.00  1.83           H  
ATOM   1173 2HB  ALA A  80      16.035   3.724 -28.792  1.00  1.83           H  
ATOM   1174 3HB  ALA A  80      15.488   5.371 -29.184  1.00  1.83           H  
ATOM   1175  N   ASP A  81      12.594   5.076 -27.355  1.00  1.60           N  
ATOM   1176  CA  ASP A  81      11.654   6.051 -26.836  1.00  1.60           C  
ATOM   1177  C   ASP A  81      11.939   6.318 -25.362  1.00  1.60           C  
ATOM   1178  O   ASP A  81      12.726   5.619 -24.725  1.00  1.60           O  
ATOM   1179  CB  ASP A  81      10.219   5.532 -27.049  1.00  1.60           C  
ATOM   1180  CG  ASP A  81       9.134   6.611 -27.119  1.00  1.60           C  
ATOM   1181  OD1 ASP A  81       9.340   7.683 -26.596  1.00  1.60           O  
ATOM   1182  OD2 ASP A  81       8.115   6.344 -27.700  1.00  1.60           O  
ATOM   1183  H   ASP A  81      13.078   4.477 -26.704  1.00  1.60           H  
ATOM   1184  HA  ASP A  81      11.778   6.985 -27.387  1.00  1.60           H  
ATOM   1185 1HB  ASP A  81      10.177   4.961 -27.978  1.00  1.60           H  
ATOM   1186 2HB  ASP A  81       9.965   4.846 -26.245  1.00  1.60           H  
ATOM   1187  N   ILE A  82      11.232   7.290 -24.797  1.00  1.36           N  
ATOM   1188  CA  ILE A  82      11.316   7.637 -23.373  1.00  1.36           C  
ATOM   1189  C   ILE A  82      10.872   6.462 -22.501  1.00  1.36           C  
ATOM   1190  O   ILE A  82      11.286   6.314 -21.345  1.00  1.36           O  
ATOM   1191  CB  ILE A  82      10.508   8.904 -23.069  1.00  1.36           C  
ATOM   1192  CG1 ILE A  82      10.916   9.458 -21.702  1.00  1.36           C  
ATOM   1193  CG2 ILE A  82       9.012   8.651 -23.150  1.00  1.36           C  
ATOM   1194  CD1 ILE A  82      10.403  10.849 -21.453  1.00  1.36           C  
ATOM   1195  H   ILE A  82      10.588   7.798 -25.403  1.00  1.36           H  
ATOM   1196  HA  ILE A  82      12.355   7.855 -23.136  1.00  1.36           H  
ATOM   1197  HB  ILE A  82      10.760   9.662 -23.808  1.00  1.36           H  
ATOM   1198 1HG1 ILE A  82      10.533   8.801 -20.922  1.00  1.36           H  
ATOM   1199 2HG1 ILE A  82      12.004   9.473 -21.638  1.00  1.36           H  
ATOM   1200 1HG2 ILE A  82       8.496   9.582 -22.957  1.00  1.36           H  
ATOM   1201 2HG2 ILE A  82       8.754   8.293 -24.150  1.00  1.36           H  
ATOM   1202 3HG2 ILE A  82       8.712   7.913 -22.409  1.00  1.36           H  
ATOM   1203 1HD1 ILE A  82      10.730  11.185 -20.475  1.00  1.36           H  
ATOM   1204 2HD1 ILE A  82      10.786  11.500 -22.201  1.00  1.36           H  
ATOM   1205 3HD1 ILE A  82       9.311  10.851 -21.495  1.00  1.36           H  
ATOM   1206  N   ARG A  83      10.076   5.584 -23.104  1.00  1.16           N  
ATOM   1207  CA  ARG A  83       9.602   4.368 -22.478  1.00  1.16           C  
ATOM   1208  C   ARG A  83      10.790   3.544 -21.984  1.00  1.16           C  
ATOM   1209  O   ARG A  83      10.674   2.843 -20.988  1.00  1.16           O  
ATOM   1210  CB  ARG A  83       8.789   3.524 -23.445  1.00  1.16           C  
ATOM   1211  CG  ARG A  83       8.250   2.231 -22.835  1.00  1.16           C  
ATOM   1212  CD  ARG A  83       7.177   2.472 -21.816  1.00  1.16           C  
ATOM   1213  NE  ARG A  83       6.749   1.222 -21.179  1.00  1.16           N  
ATOM   1214  CZ  ARG A  83       5.564   1.032 -20.563  1.00  1.16           C  
ATOM   1215  NH1 ARG A  83       4.659   1.993 -20.526  1.00  1.16           N  
ATOM   1216  NH2 ARG A  83       5.308  -0.133 -19.993  1.00  1.16           N  
ATOM   1217  H   ARG A  83       9.788   5.793 -24.050  1.00  1.16           H  
ATOM   1218  HA  ARG A  83       8.973   4.632 -21.627  1.00  1.16           H  
ATOM   1219 1HB  ARG A  83       7.949   4.100 -23.825  1.00  1.16           H  
ATOM   1220 2HB  ARG A  83       9.412   3.251 -24.298  1.00  1.16           H  
ATOM   1221 1HG  ARG A  83       7.832   1.606 -23.624  1.00  1.16           H  
ATOM   1222 2HG  ARG A  83       9.067   1.692 -22.346  1.00  1.16           H  
ATOM   1223 1HD  ARG A  83       7.564   3.125 -21.039  1.00  1.16           H  
ATOM   1224 2HD  ARG A  83       6.310   2.937 -22.284  1.00  1.16           H  
ATOM   1225  HE  ARG A  83       7.443   0.451 -21.115  1.00  1.16           H  
ATOM   1226 1HH1 ARG A  83       4.851   2.904 -20.948  1.00  1.16           H  
ATOM   1227 2HH1 ARG A  83       3.779   1.841 -20.061  1.00  1.16           H  
ATOM   1228 1HH2 ARG A  83       6.004  -0.876 -20.022  1.00  1.16           H  
ATOM   1229 2HH2 ARG A  83       4.428  -0.285 -19.530  1.00  1.16           H  
ATOM   1230  N   ASN A  84      11.932   3.593 -22.682  1.00  1.00           N  
ATOM   1231  CA  ASN A  84      13.092   2.819 -22.258  1.00  1.00           C  
ATOM   1232  C   ASN A  84      13.587   3.247 -20.876  1.00  1.00           C  
ATOM   1233  O   ASN A  84      14.135   2.435 -20.130  1.00  1.00           O  
ATOM   1234  CB  ASN A  84      14.235   2.940 -23.251  1.00  1.00           C  
ATOM   1235  CG  ASN A  84      14.066   2.157 -24.514  1.00  1.00           C  
ATOM   1236  OD1 ASN A  84      13.238   1.246 -24.614  1.00  1.00           O  
ATOM   1237  ND2 ASN A  84      14.875   2.469 -25.490  1.00  1.00           N  
ATOM   1238  H   ASN A  84      12.025   4.212 -23.486  1.00  1.00           H  
ATOM   1239  HA  ASN A  84      12.796   1.770 -22.190  1.00  1.00           H  
ATOM   1240 1HB  ASN A  84      14.322   3.982 -23.519  1.00  1.00           H  
ATOM   1241 2HB  ASN A  84      15.175   2.651 -22.771  1.00  1.00           H  
ATOM   1242 1HD2 ASN A  84      14.837   1.955 -26.345  1.00  1.00           H  
ATOM   1243 2HD2 ASN A  84      15.545   3.205 -25.371  1.00  1.00           H  
ATOM   1244  N   VAL A  85      13.397   4.519 -20.517  1.00  0.89           N  
ATOM   1245  CA  VAL A  85      13.870   5.014 -19.234  1.00  0.89           C  
ATOM   1246  C   VAL A  85      12.941   4.442 -18.170  1.00  0.89           C  
ATOM   1247  O   VAL A  85      13.387   3.935 -17.137  1.00  0.89           O  
ATOM   1248  CB  VAL A  85      13.885   6.555 -19.230  1.00  0.89           C  
ATOM   1249  CG1 VAL A  85      14.286   7.077 -17.855  1.00  0.89           C  
ATOM   1250  CG2 VAL A  85      14.823   7.049 -20.326  1.00  0.89           C  
ATOM   1251  H   VAL A  85      12.884   5.154 -21.123  1.00  0.89           H  
ATOM   1252  HA  VAL A  85      14.875   4.651 -19.051  1.00  0.89           H  
ATOM   1253  HB  VAL A  85      12.876   6.920 -19.427  1.00  0.89           H  
ATOM   1254 1HG1 VAL A  85      14.270   8.170 -17.858  1.00  0.89           H  
ATOM   1255 2HG1 VAL A  85      13.579   6.706 -17.121  1.00  0.89           H  
ATOM   1256 3HG1 VAL A  85      15.286   6.735 -17.609  1.00  0.89           H  
ATOM   1257 1HG2 VAL A  85      14.818   8.135 -20.340  1.00  0.89           H  
ATOM   1258 2HG2 VAL A  85      15.826   6.691 -20.135  1.00  0.89           H  
ATOM   1259 3HG2 VAL A  85      14.478   6.671 -21.293  1.00  0.89           H  
ATOM   1260  N   TYR A  86      11.639   4.493 -18.469  1.00  0.82           N  
ATOM   1261  CA  TYR A  86      10.600   3.930 -17.603  1.00  0.82           C  
ATOM   1262  C   TYR A  86      10.856   2.439 -17.372  1.00  0.82           C  
ATOM   1263  O   TYR A  86      10.917   1.973 -16.231  1.00  0.82           O  
ATOM   1264  CB  TYR A  86       9.231   4.102 -18.270  1.00  0.82           C  
ATOM   1265  CG  TYR A  86       8.023   3.521 -17.565  1.00  0.82           C  
ATOM   1266  CD1 TYR A  86       7.285   4.280 -16.676  1.00  0.82           C  
ATOM   1267  CD2 TYR A  86       7.648   2.215 -17.825  1.00  0.82           C  
ATOM   1268  CE1 TYR A  86       6.163   3.726 -16.065  1.00  0.82           C  
ATOM   1269  CE2 TYR A  86       6.545   1.672 -17.211  1.00  0.82           C  
ATOM   1270  CZ  TYR A  86       5.805   2.418 -16.341  1.00  0.82           C  
ATOM   1271  OH  TYR A  86       4.701   1.867 -15.753  1.00  0.82           O  
ATOM   1272  H   TYR A  86      11.376   4.937 -19.351  1.00  0.82           H  
ATOM   1273  HA  TYR A  86      10.623   4.439 -16.641  1.00  0.82           H  
ATOM   1274 1HB  TYR A  86       9.045   5.165 -18.412  1.00  0.82           H  
ATOM   1275 2HB  TYR A  86       9.259   3.665 -19.246  1.00  0.82           H  
ATOM   1276  HD1 TYR A  86       7.573   5.312 -16.467  1.00  0.82           H  
ATOM   1277  HD2 TYR A  86       8.227   1.610 -18.524  1.00  0.82           H  
ATOM   1278  HE1 TYR A  86       5.571   4.314 -15.374  1.00  0.82           H  
ATOM   1279  HE2 TYR A  86       6.260   0.644 -17.423  1.00  0.82           H  
ATOM   1280  HH  TYR A  86       4.448   2.387 -14.984  1.00  0.82           H  
ATOM   1281  N   ASP A  87      11.027   1.682 -18.464  1.00  0.77           N  
ATOM   1282  CA  ASP A  87      11.226   0.246 -18.342  1.00  0.77           C  
ATOM   1283  C   ASP A  87      12.485  -0.064 -17.553  1.00  0.77           C  
ATOM   1284  O   ASP A  87      12.486  -0.976 -16.720  1.00  0.77           O  
ATOM   1285  CB  ASP A  87      11.330  -0.432 -19.717  1.00  0.77           C  
ATOM   1286  CG  ASP A  87       9.989  -0.541 -20.529  1.00  0.77           C  
ATOM   1287  OD1 ASP A  87       8.926  -0.323 -19.990  1.00  0.77           O  
ATOM   1288  OD2 ASP A  87      10.060  -0.880 -21.684  1.00  0.77           O  
ATOM   1289  H   ASP A  87      10.992   2.112 -19.383  1.00  0.77           H  
ATOM   1290  HA  ASP A  87      10.373  -0.174 -17.810  1.00  0.77           H  
ATOM   1291 1HB  ASP A  87      12.043   0.131 -20.324  1.00  0.77           H  
ATOM   1292 2HB  ASP A  87      11.740  -1.433 -19.592  1.00  0.77           H  
ATOM   1293  N   ALA A  88      13.557   0.705 -17.784  1.00  0.74           N  
ATOM   1294  CA  ALA A  88      14.791   0.489 -17.049  1.00  0.74           C  
ATOM   1295  C   ALA A  88      14.563   0.699 -15.562  1.00  0.74           C  
ATOM   1296  O   ALA A  88      15.011  -0.103 -14.734  1.00  0.74           O  
ATOM   1297  CB  ALA A  88      15.864   1.434 -17.549  1.00  0.74           C  
ATOM   1298  H   ALA A  88      13.538   1.436 -18.496  1.00  0.74           H  
ATOM   1299  HA  ALA A  88      15.113  -0.539 -17.209  1.00  0.74           H  
ATOM   1300 1HB  ALA A  88      16.790   1.264 -17.013  1.00  0.74           H  
ATOM   1301 2HB  ALA A  88      16.029   1.261 -18.612  1.00  0.74           H  
ATOM   1302 3HB  ALA A  88      15.542   2.460 -17.395  1.00  0.74           H  
ATOM   1303  N   ALA A  89      13.810   1.738 -15.213  1.00  0.72           N  
ATOM   1304  CA  ALA A  89      13.515   2.003 -13.819  1.00  0.72           C  
ATOM   1305  C   ALA A  89      12.718   0.882 -13.191  1.00  0.72           C  
ATOM   1306  O   ALA A  89      12.986   0.477 -12.053  1.00  0.72           O  
ATOM   1307  CB  ALA A  89      12.748   3.280 -13.698  1.00  0.72           C  
ATOM   1308  H   ALA A  89      13.463   2.382 -15.926  1.00  0.72           H  
ATOM   1309  HA  ALA A  89      14.457   2.080 -13.285  1.00  0.72           H  
ATOM   1310 1HB  ALA A  89      12.558   3.473 -12.650  1.00  0.72           H  
ATOM   1311 2HB  ALA A  89      13.293   4.093 -14.125  1.00  0.72           H  
ATOM   1312 3HB  ALA A  89      11.824   3.185 -14.221  1.00  0.72           H  
ATOM   1313  N   CYS A  90      11.766   0.332 -13.954  1.00  0.71           N  
ATOM   1314  CA  CYS A  90      10.959  -0.752 -13.431  1.00  0.71           C  
ATOM   1315  C   CYS A  90      11.840  -1.961 -13.157  1.00  0.71           C  
ATOM   1316  O   CYS A  90      11.729  -2.597 -12.108  1.00  0.71           O  
ATOM   1317  CB  CYS A  90       9.874  -1.181 -14.431  1.00  0.71           C  
ATOM   1318  SG  CYS A  90       8.542  -0.029 -14.698  1.00  0.71           S  
ATOM   1319  H   CYS A  90      11.584   0.708 -14.886  1.00  0.71           H  
ATOM   1320  HA  CYS A  90      10.495  -0.419 -12.506  1.00  0.71           H  
ATOM   1321 1HB  CYS A  90      10.335  -1.384 -15.397  1.00  0.71           H  
ATOM   1322 2HB  CYS A  90       9.435  -2.113 -14.085  1.00  0.71           H  
ATOM   1323  HG  CYS A  90       8.409   0.340 -13.406  1.00  0.71           H  
ATOM   1324  N   ALA A  91      12.735  -2.266 -14.106  1.00  0.71           N  
ATOM   1325  CA  ALA A  91      13.651  -3.399 -13.997  1.00  0.71           C  
ATOM   1326  C   ALA A  91      14.600  -3.240 -12.814  1.00  0.71           C  
ATOM   1327  O   ALA A  91      14.902  -4.199 -12.094  1.00  0.71           O  
ATOM   1328  CB  ALA A  91      14.433  -3.530 -15.287  1.00  0.71           C  
ATOM   1329  H   ALA A  91      12.768  -1.695 -14.953  1.00  0.71           H  
ATOM   1330  HA  ALA A  91      13.059  -4.299 -13.839  1.00  0.71           H  
ATOM   1331 1HB  ALA A  91      15.083  -4.373 -15.234  1.00  0.71           H  
ATOM   1332 2HB  ALA A  91      13.738  -3.658 -16.116  1.00  0.71           H  
ATOM   1333 3HB  ALA A  91      15.021  -2.628 -15.447  1.00  0.71           H  
ATOM   1334  N   GLY A  92      15.049  -2.006 -12.600  1.00  0.72           N  
ATOM   1335  CA  GLY A  92      15.950  -1.670 -11.515  1.00  0.72           C  
ATOM   1336  C   GLY A  92      15.302  -2.005 -10.186  1.00  0.72           C  
ATOM   1337  O   GLY A  92      15.859  -2.745  -9.367  1.00  0.72           O  
ATOM   1338  H   GLY A  92      14.772  -1.266 -13.243  1.00  0.72           H  
ATOM   1339 1HA  GLY A  92      16.888  -2.205 -11.629  1.00  0.72           H  
ATOM   1340 2HA  GLY A  92      16.164  -0.609 -11.569  1.00  0.72           H  
ATOM   1341  N   VAL A  93      14.107  -1.461  -9.983  1.00  0.74           N  
ATOM   1342  CA  VAL A  93      13.367  -1.701  -8.763  1.00  0.74           C  
ATOM   1343  C   VAL A  93      12.952  -3.152  -8.590  1.00  0.74           C  
ATOM   1344  O   VAL A  93      13.041  -3.674  -7.481  1.00  0.74           O  
ATOM   1345  CB  VAL A  93      12.156  -0.798  -8.653  1.00  0.74           C  
ATOM   1346  CG1 VAL A  93      11.321  -1.249  -7.493  1.00  0.74           C  
ATOM   1347  CG2 VAL A  93      12.579   0.616  -8.412  1.00  0.74           C  
ATOM   1348  H   VAL A  93      13.703  -0.861 -10.706  1.00  0.74           H  
ATOM   1349  HA  VAL A  93      14.017  -1.450  -7.930  1.00  0.74           H  
ATOM   1350  HB  VAL A  93      11.571  -0.864  -9.568  1.00  0.74           H  
ATOM   1351 1HG1 VAL A  93      10.464  -0.619  -7.426  1.00  0.74           H  
ATOM   1352 2HG1 VAL A  93      11.002  -2.276  -7.654  1.00  0.74           H  
ATOM   1353 3HG1 VAL A  93      11.899  -1.186  -6.572  1.00  0.74           H  
ATOM   1354 1HG2 VAL A  93      11.695   1.210  -8.311  1.00  0.74           H  
ATOM   1355 2HG2 VAL A  93      13.154   0.672  -7.491  1.00  0.74           H  
ATOM   1356 3HG2 VAL A  93      13.181   0.970  -9.252  1.00  0.74           H  
ATOM   1357  N   LYS A  94      12.498  -3.831  -9.650  1.00  0.76           N  
ATOM   1358  CA  LYS A  94      12.110  -5.221  -9.446  1.00  0.76           C  
ATOM   1359  C   LYS A  94      13.308  -6.046  -8.990  1.00  0.76           C  
ATOM   1360  O   LYS A  94      13.166  -6.932  -8.137  1.00  0.76           O  
ATOM   1361  CB  LYS A  94      11.520  -5.855 -10.706  1.00  0.76           C  
ATOM   1362  CG  LYS A  94      10.119  -5.396 -11.113  1.00  0.76           C  
ATOM   1363  CD  LYS A  94       9.089  -5.705 -10.029  1.00  0.76           C  
ATOM   1364  CE  LYS A  94       7.674  -5.585 -10.566  1.00  0.76           C  
ATOM   1365  NZ  LYS A  94       6.657  -5.629  -9.478  1.00  0.76           N  
ATOM   1366  H   LYS A  94      12.408  -3.393 -10.567  1.00  0.76           H  
ATOM   1367  HA  LYS A  94      11.357  -5.256  -8.660  1.00  0.76           H  
ATOM   1368 1HB  LYS A  94      12.183  -5.632 -11.548  1.00  0.76           H  
ATOM   1369 2HB  LYS A  94      11.498  -6.937 -10.591  1.00  0.76           H  
ATOM   1370 1HG  LYS A  94      10.130  -4.326 -11.289  1.00  0.76           H  
ATOM   1371 2HG  LYS A  94       9.830  -5.890 -12.037  1.00  0.76           H  
ATOM   1372 1HD  LYS A  94       9.245  -6.714  -9.650  1.00  0.76           H  
ATOM   1373 2HD  LYS A  94       9.206  -5.003  -9.202  1.00  0.76           H  
ATOM   1374 1HE  LYS A  94       7.569  -4.668 -11.126  1.00  0.76           H  
ATOM   1375 2HE  LYS A  94       7.496  -6.425 -11.237  1.00  0.76           H  
ATOM   1376 1HZ  LYS A  94       5.733  -5.565  -9.874  1.00  0.76           H  
ATOM   1377 2HZ  LYS A  94       6.742  -6.486  -8.954  1.00  0.76           H  
ATOM   1378 3HZ  LYS A  94       6.805  -4.809  -8.850  1.00  0.76           H  
ATOM   1379  N   ARG A  95      14.503  -5.738  -9.502  1.00  0.81           N  
ATOM   1380  CA  ARG A  95      15.681  -6.463  -9.059  1.00  0.81           C  
ATOM   1381  C   ARG A  95      15.958  -6.133  -7.594  1.00  0.81           C  
ATOM   1382  O   ARG A  95      16.238  -7.020  -6.783  1.00  0.81           O  
ATOM   1383  CB  ARG A  95      16.878  -6.125  -9.926  1.00  0.81           C  
ATOM   1384  CG  ARG A  95      18.152  -6.801  -9.534  1.00  0.81           C  
ATOM   1385  CD  ARG A  95      18.064  -8.279  -9.649  1.00  0.81           C  
ATOM   1386  NE  ARG A  95      19.282  -8.947  -9.189  1.00  0.81           N  
ATOM   1387  CZ  ARG A  95      19.391 -10.277  -8.995  1.00  0.81           C  
ATOM   1388  NH1 ARG A  95      18.363 -11.058  -9.241  1.00  0.81           N  
ATOM   1389  NH2 ARG A  95      20.521 -10.811  -8.560  1.00  0.81           N  
ATOM   1390  H   ARG A  95      14.597  -5.021 -10.226  1.00  0.81           H  
ATOM   1391  HA  ARG A  95      15.487  -7.530  -9.150  1.00  0.81           H  
ATOM   1392 1HB  ARG A  95      16.655  -6.413 -10.932  1.00  0.81           H  
ATOM   1393 2HB  ARG A  95      17.041  -5.048  -9.924  1.00  0.81           H  
ATOM   1394 1HG  ARG A  95      18.947  -6.449 -10.190  1.00  0.81           H  
ATOM   1395 2HG  ARG A  95      18.380  -6.551  -8.518  1.00  0.81           H  
ATOM   1396 1HD  ARG A  95      17.232  -8.637  -9.041  1.00  0.81           H  
ATOM   1397 2HD  ARG A  95      17.897  -8.551 -10.690  1.00  0.81           H  
ATOM   1398  HE  ARG A  95      20.091  -8.374  -8.988  1.00  0.81           H  
ATOM   1399 1HH1 ARG A  95      17.495 -10.661  -9.576  1.00  0.81           H  
ATOM   1400 2HH1 ARG A  95      18.441 -12.055  -9.099  1.00  0.81           H  
ATOM   1401 1HH2 ARG A  95      21.323 -10.232  -8.361  1.00  0.81           H  
ATOM   1402 2HH2 ARG A  95      20.582 -11.809  -8.422  1.00  0.81           H  
ATOM   1403  N   ALA A  96      15.831  -4.861  -7.226  1.00  0.86           N  
ATOM   1404  CA  ALA A  96      16.071  -4.492  -5.843  1.00  0.86           C  
ATOM   1405  C   ALA A  96      15.133  -5.239  -4.905  1.00  0.86           C  
ATOM   1406  O   ALA A  96      15.565  -5.788  -3.881  1.00  0.86           O  
ATOM   1407  CB  ALA A  96      15.858  -2.997  -5.675  1.00  0.86           C  
ATOM   1408  H   ALA A  96      15.606  -4.143  -7.917  1.00  0.86           H  
ATOM   1409  HA  ALA A  96      17.090  -4.757  -5.585  1.00  0.86           H  
ATOM   1410 1HB  ALA A  96      16.045  -2.717  -4.648  1.00  0.86           H  
ATOM   1411 2HB  ALA A  96      16.514  -2.447  -6.323  1.00  0.86           H  
ATOM   1412 3HB  ALA A  96      14.831  -2.753  -5.926  1.00  0.86           H  
ATOM   1413  N   LEU A  97      13.861  -5.329  -5.295  1.00  0.91           N  
ATOM   1414  CA  LEU A  97      12.864  -6.003  -4.479  1.00  0.91           C  
ATOM   1415  C   LEU A  97      13.146  -7.503  -4.409  1.00  0.91           C  
ATOM   1416  O   LEU A  97      13.023  -8.121  -3.348  1.00  0.91           O  
ATOM   1417  CB  LEU A  97      11.470  -5.751  -5.060  1.00  0.91           C  
ATOM   1418  CG  LEU A  97      10.944  -4.299  -4.982  1.00  0.91           C  
ATOM   1419  CD1 LEU A  97       9.627  -4.226  -5.778  1.00  0.91           C  
ATOM   1420  CD2 LEU A  97      10.769  -3.880  -3.512  1.00  0.91           C  
ATOM   1421  H   LEU A  97      13.573  -4.874  -6.161  1.00  0.91           H  
ATOM   1422  HA  LEU A  97      12.907  -5.592  -3.471  1.00  0.91           H  
ATOM   1423 1HB  LEU A  97      11.489  -6.030  -6.114  1.00  0.91           H  
ATOM   1424 2HB  LEU A  97      10.758  -6.395  -4.549  1.00  0.91           H  
ATOM   1425  HG  LEU A  97      11.657  -3.630  -5.449  1.00  0.91           H  
ATOM   1426 1HD1 LEU A  97       9.236  -3.231  -5.774  1.00  0.91           H  
ATOM   1427 2HD1 LEU A  97       9.817  -4.523  -6.806  1.00  0.91           H  
ATOM   1428 3HD1 LEU A  97       8.895  -4.898  -5.336  1.00  0.91           H  
ATOM   1429 1HD2 LEU A  97      10.406  -2.858  -3.466  1.00  0.91           H  
ATOM   1430 2HD2 LEU A  97      10.054  -4.542  -3.026  1.00  0.91           H  
ATOM   1431 3HD2 LEU A  97      11.733  -3.944  -2.994  1.00  0.91           H  
ATOM   1432  N   SER A  98      13.589  -8.083  -5.529  1.00  0.97           N  
ATOM   1433  CA  SER A  98      13.893  -9.508  -5.620  1.00  0.97           C  
ATOM   1434  C   SER A  98      15.000  -9.886  -4.644  1.00  0.97           C  
ATOM   1435  O   SER A  98      14.988 -10.971  -4.060  1.00  0.97           O  
ATOM   1436  CB  SER A  98      14.309  -9.869  -7.033  1.00  0.97           C  
ATOM   1437  OG  SER A  98      13.248  -9.675  -7.937  1.00  0.97           O  
ATOM   1438  H   SER A  98      13.671  -7.526  -6.379  1.00  0.97           H  
ATOM   1439  HA  SER A  98      12.996 -10.070  -5.362  1.00  0.97           H  
ATOM   1440 1HB  SER A  98      15.158  -9.261  -7.327  1.00  0.97           H  
ATOM   1441 2HB  SER A  98      14.628 -10.907  -7.060  1.00  0.97           H  
ATOM   1442  HG  SER A  98      13.053  -8.708  -7.916  1.00  0.97           H  
ATOM   1443  N   MET A  99      15.946  -8.966  -4.443  1.00  1.01           N  
ATOM   1444  CA  MET A  99      17.074  -9.182  -3.546  1.00  1.01           C  
ATOM   1445  C   MET A  99      16.732  -8.922  -2.068  1.00  1.01           C  
ATOM   1446  O   MET A  99      17.610  -9.025  -1.208  1.00  1.01           O  
ATOM   1447  CB  MET A  99      18.257  -8.301  -3.954  1.00  1.01           C  
ATOM   1448  CG  MET A  99      18.882  -8.636  -5.308  1.00  1.01           C  
ATOM   1449  SD  MET A  99      20.401  -7.714  -5.609  1.00  1.01           S  
ATOM   1450  CE  MET A  99      19.760  -6.059  -5.710  1.00  1.01           C  
ATOM   1451  H   MET A  99      15.902  -8.099  -4.984  1.00  1.01           H  
ATOM   1452  HA  MET A  99      17.376 -10.225  -3.631  1.00  1.01           H  
ATOM   1453 1HB  MET A  99      17.916  -7.263  -4.004  1.00  1.01           H  
ATOM   1454 2HB  MET A  99      19.033  -8.356  -3.195  1.00  1.01           H  
ATOM   1455 1HG  MET A  99      19.106  -9.700  -5.353  1.00  1.01           H  
ATOM   1456 2HG  MET A  99      18.177  -8.407  -6.101  1.00  1.01           H  
ATOM   1457 1HE  MET A  99      20.573  -5.361  -5.897  1.00  1.01           H  
ATOM   1458 2HE  MET A  99      19.042  -6.003  -6.506  1.00  1.01           H  
ATOM   1459 3HE  MET A  99      19.270  -5.801  -4.771  1.00  1.01           H  
ATOM   1460  N   GLY A 100      15.469  -8.584  -1.761  1.00  1.03           N  
ATOM   1461  CA  GLY A 100      15.051  -8.336  -0.383  1.00  1.03           C  
ATOM   1462  C   GLY A 100      15.149  -6.878   0.078  1.00  1.03           C  
ATOM   1463  O   GLY A 100      15.071  -6.605   1.274  1.00  1.03           O  
ATOM   1464  H   GLY A 100      14.761  -8.508  -2.489  1.00  1.03           H  
ATOM   1465 1HA  GLY A 100      14.018  -8.666  -0.278  1.00  1.03           H  
ATOM   1466 2HA  GLY A 100      15.642  -8.961   0.283  1.00  1.03           H  
ATOM   1467  N   CYS A 101      15.349  -5.950  -0.852  1.00  1.02           N  
ATOM   1468  CA  CYS A 101      15.461  -4.528  -0.539  1.00  1.02           C  
ATOM   1469  C   CYS A 101      14.222  -3.918   0.100  1.00  1.02           C  
ATOM   1470  O   CYS A 101      13.099  -4.162  -0.346  1.00  1.02           O  
ATOM   1471  CB  CYS A 101      15.744  -3.744  -1.790  1.00  1.02           C  
ATOM   1472  SG  CYS A 101      15.897  -2.065  -1.543  1.00  1.02           S  
ATOM   1473  H   CYS A 101      15.410  -6.214  -1.836  1.00  1.02           H  
ATOM   1474  HA  CYS A 101      16.296  -4.400   0.152  1.00  1.02           H  
ATOM   1475 1HB  CYS A 101      16.654  -4.109  -2.270  1.00  1.02           H  
ATOM   1476 2HB  CYS A 101      14.918  -3.881  -2.471  1.00  1.02           H  
ATOM   1477  HG  CYS A 101      14.782  -1.952  -0.810  1.00  1.02           H  
ATOM   1478  N   HIS A 102      14.431  -3.122   1.149  1.00  0.99           N  
ATOM   1479  CA  HIS A 102      13.340  -2.442   1.825  1.00  0.99           C  
ATOM   1480  C   HIS A 102      13.368  -0.944   1.541  1.00  0.99           C  
ATOM   1481  O   HIS A 102      12.407  -0.226   1.781  1.00  0.99           O  
ATOM   1482  CB  HIS A 102      13.420  -2.672   3.325  1.00  0.99           C  
ATOM   1483  CG  HIS A 102      13.194  -4.092   3.742  1.00  0.99           C  
ATOM   1484  ND1 HIS A 102      11.949  -4.680   3.711  1.00  0.99           N  
ATOM   1485  CD2 HIS A 102      14.049  -5.040   4.193  1.00  0.99           C  
ATOM   1486  CE1 HIS A 102      12.045  -5.930   4.134  1.00  0.99           C  
ATOM   1487  NE2 HIS A 102      13.308  -6.173   4.435  1.00  0.99           N  
ATOM   1488  H   HIS A 102      15.376  -2.938   1.494  1.00  0.99           H  
ATOM   1489  HA  HIS A 102      12.393  -2.842   1.473  1.00  0.99           H  
ATOM   1490 1HB  HIS A 102      14.407  -2.364   3.681  1.00  0.99           H  
ATOM   1491 2HB  HIS A 102      12.680  -2.048   3.823  1.00  0.99           H  
ATOM   1492  HD1 HIS A 102      11.079  -4.222   3.425  1.00  0.99           H  
ATOM   1493  HD2 HIS A 102      15.124  -5.037   4.375  1.00  0.99           H  
ATOM   1494  HE1 HIS A 102      11.163  -6.565   4.185  1.00  0.99           H  
ATOM   1495  N   ALA A 103      14.474  -0.449   1.039  1.00  0.94           N  
ATOM   1496  CA  ALA A 103      14.554   0.977   0.752  1.00  0.94           C  
ATOM   1497  C   ALA A 103      15.450   1.293  -0.447  1.00  0.94           C  
ATOM   1498  O   ALA A 103      16.649   1.508  -0.272  1.00  0.94           O  
ATOM   1499  CB  ALA A 103      15.034   1.706   1.979  1.00  0.94           C  
ATOM   1500  H   ALA A 103      15.288  -1.059   0.959  1.00  0.94           H  
ATOM   1501  HA  ALA A 103      13.554   1.340   0.535  1.00  0.94           H  
ATOM   1502 1HB  ALA A 103      15.061   2.779   1.791  1.00  0.94           H  
ATOM   1503 2HB  ALA A 103      14.360   1.506   2.809  1.00  0.94           H  
ATOM   1504 3HB  ALA A 103      16.025   1.351   2.239  1.00  0.94           H  
ATOM   1505  N   PRO A 104      14.981   1.146  -1.691  1.00  0.90           N  
ATOM   1506  CA  PRO A 104      15.763   1.453  -2.870  1.00  0.90           C  
ATOM   1507  C   PRO A 104      15.906   2.954  -3.050  1.00  0.90           C  
ATOM   1508  O   PRO A 104      14.998   3.713  -2.688  1.00  0.90           O  
ATOM   1509  CB  PRO A 104      14.957   0.805  -3.997  1.00  0.90           C  
ATOM   1510  CG  PRO A 104      13.503   0.804  -3.488  1.00  0.90           C  
ATOM   1511  CD  PRO A 104      13.604   0.654  -1.962  1.00  0.90           C  
ATOM   1512  HA  PRO A 104      16.755   0.981  -2.781  1.00  0.90           H  
ATOM   1513 1HB  PRO A 104      15.079   1.395  -4.912  1.00  0.90           H  
ATOM   1514 2HB  PRO A 104      15.345  -0.199  -4.210  1.00  0.90           H  
ATOM   1515 1HG  PRO A 104      12.977   1.720  -3.778  1.00  0.90           H  
ATOM   1516 2HG  PRO A 104      12.949  -0.030  -3.949  1.00  0.90           H  
ATOM   1517 1HD  PRO A 104      12.852   1.311  -1.512  1.00  0.90           H  
ATOM   1518 2HD  PRO A 104      13.472  -0.390  -1.656  1.00  0.90           H  
ATOM   1519  N   LEU A 105      17.010   3.348  -3.661  1.00  0.87           N  
ATOM   1520  CA  LEU A 105      17.277   4.714  -4.089  1.00  0.87           C  
ATOM   1521  C   LEU A 105      17.522   4.787  -5.579  1.00  0.87           C  
ATOM   1522  O   LEU A 105      18.307   4.031  -6.127  1.00  0.87           O  
ATOM   1523  CB  LEU A 105      18.412   5.270  -3.229  1.00  0.87           C  
ATOM   1524  CG  LEU A 105      19.174   6.517  -3.616  1.00  0.87           C  
ATOM   1525  CD1 LEU A 105      18.311   7.688  -3.783  1.00  0.87           C  
ATOM   1526  CD2 LEU A 105      20.074   6.785  -2.445  1.00  0.87           C  
ATOM   1527  H   LEU A 105      17.731   2.648  -3.833  1.00  0.87           H  
ATOM   1528  HA  LEU A 105      16.397   5.311  -3.873  1.00  0.87           H  
ATOM   1529 1HB  LEU A 105      17.974   5.510  -2.277  1.00  0.87           H  
ATOM   1530 2HB  LEU A 105      19.125   4.472  -3.061  1.00  0.87           H  
ATOM   1531  HG  LEU A 105      19.745   6.365  -4.528  1.00  0.87           H  
ATOM   1532 1HD1 LEU A 105      18.925   8.561  -3.994  1.00  0.87           H  
ATOM   1533 2HD1 LEU A 105      17.642   7.530  -4.602  1.00  0.87           H  
ATOM   1534 3HD1 LEU A 105      17.757   7.839  -2.906  1.00  0.87           H  
ATOM   1535 1HD2 LEU A 105      20.630   7.664  -2.630  1.00  0.87           H  
ATOM   1536 2HD2 LEU A 105      19.461   6.933  -1.560  1.00  0.87           H  
ATOM   1537 3HD2 LEU A 105      20.750   5.961  -2.267  1.00  0.87           H  
ATOM   1538  N   LEU A 106      16.788   5.668  -6.232  1.00  0.87           N  
ATOM   1539  CA  LEU A 106      16.849   5.841  -7.667  1.00  0.87           C  
ATOM   1540  C   LEU A 106      17.750   7.013  -8.062  1.00  0.87           C  
ATOM   1541  O   LEU A 106      17.613   8.136  -7.556  1.00  0.87           O  
ATOM   1542  CB  LEU A 106      15.432   6.059  -8.203  1.00  0.87           C  
ATOM   1543  CG  LEU A 106      15.299   6.187  -9.690  1.00  0.87           C  
ATOM   1544  CD1 LEU A 106      15.652   4.847 -10.279  1.00  0.87           C  
ATOM   1545  CD2 LEU A 106      13.878   6.612 -10.058  1.00  0.87           C  
ATOM   1546  H   LEU A 106      16.153   6.249  -5.706  1.00  0.87           H  
ATOM   1547  HA  LEU A 106      17.259   4.935  -8.109  1.00  0.87           H  
ATOM   1548 1HB  LEU A 106      14.831   5.216  -7.912  1.00  0.87           H  
ATOM   1549 2HB  LEU A 106      15.015   6.956  -7.738  1.00  0.87           H  
ATOM   1550  HG  LEU A 106      16.007   6.927 -10.070  1.00  0.87           H  
ATOM   1551 1HD1 LEU A 106      15.575   4.913 -11.324  1.00  0.87           H  
ATOM   1552 2HD1 LEU A 106      16.677   4.581 -10.004  1.00  0.87           H  
ATOM   1553 3HD1 LEU A 106      14.964   4.088  -9.907  1.00  0.87           H  
ATOM   1554 1HD2 LEU A 106      13.785   6.688 -11.136  1.00  0.87           H  
ATOM   1555 2HD2 LEU A 106      13.167   5.883  -9.690  1.00  0.87           H  
ATOM   1556 3HD2 LEU A 106      13.679   7.576  -9.608  1.00  0.87           H  
ATOM   1557  N   TYR A 107      18.667   6.736  -8.976  1.00  0.90           N  
ATOM   1558  CA  TYR A 107      19.589   7.722  -9.507  1.00  0.90           C  
ATOM   1559  C   TYR A 107      19.563   7.682 -11.040  1.00  0.90           C  
ATOM   1560  O   TYR A 107      19.799   6.627 -11.631  1.00  0.90           O  
ATOM   1561  CB  TYR A 107      21.007   7.406  -9.015  1.00  0.90           C  
ATOM   1562  CG  TYR A 107      22.056   8.369  -9.489  1.00  0.90           C  
ATOM   1563  CD1 TYR A 107      22.574   9.292  -8.626  1.00  0.90           C  
ATOM   1564  CD2 TYR A 107      22.489   8.340 -10.798  1.00  0.90           C  
ATOM   1565  CE1 TYR A 107      23.534  10.171  -9.052  1.00  0.90           C  
ATOM   1566  CE2 TYR A 107      23.444   9.222 -11.222  1.00  0.90           C  
ATOM   1567  CZ  TYR A 107      23.966  10.131 -10.353  1.00  0.90           C  
ATOM   1568  OH  TYR A 107      24.921  11.005 -10.776  1.00  0.90           O  
ATOM   1569  H   TYR A 107      18.757   5.775  -9.302  1.00  0.90           H  
ATOM   1570  HA  TYR A 107      19.287   8.719  -9.181  1.00  0.90           H  
ATOM   1571 1HB  TYR A 107      21.018   7.403  -7.922  1.00  0.90           H  
ATOM   1572 2HB  TYR A 107      21.281   6.404  -9.340  1.00  0.90           H  
ATOM   1573  HD1 TYR A 107      22.236   9.325  -7.608  1.00  0.90           H  
ATOM   1574  HD2 TYR A 107      22.073   7.613 -11.495  1.00  0.90           H  
ATOM   1575  HE1 TYR A 107      23.956  10.899  -8.358  1.00  0.90           H  
ATOM   1576  HE2 TYR A 107      23.789   9.196 -12.246  1.00  0.90           H  
ATOM   1577  HH  TYR A 107      25.213  11.551 -10.035  1.00  0.90           H  
ATOM   1578  N   LEU A 108      19.243   8.811 -11.674  1.00  0.95           N  
ATOM   1579  CA  LEU A 108      19.235   8.863 -13.136  1.00  0.95           C  
ATOM   1580  C   LEU A 108      20.472   9.620 -13.594  1.00  0.95           C  
ATOM   1581  O   LEU A 108      20.662  10.784 -13.217  1.00  0.95           O  
ATOM   1582  CB  LEU A 108      17.987   9.559 -13.688  1.00  0.95           C  
ATOM   1583  CG  LEU A 108      17.939   9.637 -15.262  1.00  0.95           C  
ATOM   1584  CD1 LEU A 108      17.864   8.268 -15.774  1.00  0.95           C  
ATOM   1585  CD2 LEU A 108      16.751  10.429 -15.780  1.00  0.95           C  
ATOM   1586  H   LEU A 108      19.034   9.643 -11.141  1.00  0.95           H  
ATOM   1587  HA  LEU A 108      19.284   7.850 -13.536  1.00  0.95           H  
ATOM   1588 1HB  LEU A 108      17.095   9.043 -13.336  1.00  0.95           H  
ATOM   1589 2HB  LEU A 108      17.992  10.560 -13.311  1.00  0.95           H  
ATOM   1590  HG  LEU A 108      18.860  10.090 -15.630  1.00  0.95           H  
ATOM   1591 1HD1 LEU A 108      17.865   8.275 -16.830  1.00  0.95           H  
ATOM   1592 2HD1 LEU A 108      18.730   7.736 -15.424  1.00  0.95           H  
ATOM   1593 3HD1 LEU A 108      16.954   7.790 -15.413  1.00  0.95           H  
ATOM   1594 1HD2 LEU A 108      16.789  10.420 -16.859  1.00  0.95           H  
ATOM   1595 2HD2 LEU A 108      15.818   9.973 -15.444  1.00  0.95           H  
ATOM   1596 3HD2 LEU A 108      16.808  11.450 -15.432  1.00  0.95           H  
ATOM   1597  N   GLY A 109      21.311   8.960 -14.385  1.00  1.03           N  
ATOM   1598  CA  GLY A 109      22.560   9.549 -14.837  1.00  1.03           C  
ATOM   1599  C   GLY A 109      22.359  10.352 -16.102  1.00  1.03           C  
ATOM   1600  O   GLY A 109      21.236  10.747 -16.432  1.00  1.03           O  
ATOM   1601  H   GLY A 109      21.079   8.009 -14.678  1.00  1.03           H  
ATOM   1602 1HA  GLY A 109      22.961  10.199 -14.062  1.00  1.03           H  
ATOM   1603 2HA  GLY A 109      23.292   8.762 -15.009  1.00  1.03           H  
ATOM   1604  N   SER A 110      23.445  10.631 -16.803  1.00  1.11           N  
ATOM   1605  CA  SER A 110      23.341  11.447 -17.996  1.00  1.11           C  
ATOM   1606  C   SER A 110      22.974  10.608 -19.205  1.00  1.11           C  
ATOM   1607  O   SER A 110      23.785   9.838 -19.727  1.00  1.11           O  
ATOM   1608  CB  SER A 110      24.645  12.165 -18.250  1.00  1.11           C  
ATOM   1609  OG  SER A 110      24.601  12.889 -19.451  1.00  1.11           O  
ATOM   1610  H   SER A 110      24.344  10.275 -16.510  1.00  1.11           H  
ATOM   1611  HA  SER A 110      22.555  12.188 -17.843  1.00  1.11           H  
ATOM   1612 1HB  SER A 110      24.864  12.838 -17.422  1.00  1.11           H  
ATOM   1613 2HB  SER A 110      25.440  11.434 -18.295  1.00  1.11           H  
ATOM   1614  HG  SER A 110      25.479  13.284 -19.566  1.00  1.11           H  
ATOM   1615  N   LEU A 111      21.765  10.791 -19.705  1.00  1.20           N  
ATOM   1616  CA  LEU A 111      21.322   9.978 -20.819  1.00  1.20           C  
ATOM   1617  C   LEU A 111      21.845  10.584 -22.124  1.00  1.20           C  
ATOM   1618  O   LEU A 111      21.117  11.198 -22.901  1.00  1.20           O  
ATOM   1619  CB  LEU A 111      19.793   9.833 -20.806  1.00  1.20           C  
ATOM   1620  CG  LEU A 111      19.186   9.125 -19.545  1.00  1.20           C  
ATOM   1621  CD1 LEU A 111      17.678   9.045 -19.696  1.00  1.20           C  
ATOM   1622  CD2 LEU A 111      19.792   7.752 -19.406  1.00  1.20           C  
ATOM   1623  H   LEU A 111      21.143  11.454 -19.273  1.00  1.20           H  
ATOM   1624  HA  LEU A 111      21.747   8.984 -20.712  1.00  1.20           H  
ATOM   1625 1HB  LEU A 111      19.342  10.820 -20.894  1.00  1.20           H  
ATOM   1626 2HB  LEU A 111      19.518   9.252 -21.667  1.00  1.20           H  
ATOM   1627  HG  LEU A 111      19.411   9.707 -18.644  1.00  1.20           H  
ATOM   1628 1HD1 LEU A 111      17.226   8.560 -18.852  1.00  1.20           H  
ATOM   1629 2HD1 LEU A 111      17.284  10.012 -19.784  1.00  1.20           H  
ATOM   1630 3HD1 LEU A 111      17.448   8.483 -20.584  1.00  1.20           H  
ATOM   1631 1HD2 LEU A 111      19.381   7.248 -18.533  1.00  1.20           H  
ATOM   1632 2HD2 LEU A 111      19.574   7.167 -20.296  1.00  1.20           H  
ATOM   1633 3HD2 LEU A 111      20.870   7.852 -19.298  1.00  1.20           H  
ATOM   1634  N   ARG A 112      23.154  10.417 -22.319  1.00  1.31           N  
ATOM   1635  CA  ARG A 112      23.924  11.022 -23.402  1.00  1.31           C  
ATOM   1636  C   ARG A 112      23.488  10.589 -24.798  1.00  1.31           C  
ATOM   1637  O   ARG A 112      23.764  11.287 -25.775  1.00  1.31           O  
ATOM   1638  CB  ARG A 112      25.418  10.722 -23.238  1.00  1.31           C  
ATOM   1639  CG  ARG A 112      25.891   9.247 -23.451  1.00  1.31           C  
ATOM   1640  CD  ARG A 112      27.369   9.142 -23.159  1.00  1.31           C  
ATOM   1641  NE  ARG A 112      27.973   7.815 -23.400  1.00  1.31           N  
ATOM   1642  CZ  ARG A 112      29.276   7.532 -23.176  1.00  1.31           C  
ATOM   1643  NH1 ARG A 112      30.124   8.433 -22.706  1.00  1.31           N  
ATOM   1644  NH2 ARG A 112      29.690   6.319 -23.434  1.00  1.31           N  
ATOM   1645  H   ARG A 112      23.637   9.878 -21.601  1.00  1.31           H  
ATOM   1646  HA  ARG A 112      23.798  12.102 -23.330  1.00  1.31           H  
ATOM   1647 1HB  ARG A 112      25.990  11.347 -23.921  1.00  1.31           H  
ATOM   1648 2HB  ARG A 112      25.721  11.002 -22.223  1.00  1.31           H  
ATOM   1649 1HG  ARG A 112      25.360   8.592 -22.765  1.00  1.31           H  
ATOM   1650 2HG  ARG A 112      25.711   8.931 -24.477  1.00  1.31           H  
ATOM   1651 1HD  ARG A 112      27.900   9.869 -23.769  1.00  1.31           H  
ATOM   1652 2HD  ARG A 112      27.520   9.381 -22.106  1.00  1.31           H  
ATOM   1653  HE  ARG A 112      27.403   7.024 -23.747  1.00  1.31           H  
ATOM   1654 1HH1 ARG A 112      29.808   9.401 -22.495  1.00  1.31           H  
ATOM   1655 2HH1 ARG A 112      31.098   8.134 -22.497  1.00  1.31           H  
ATOM   1656 1HH2 ARG A 112      29.000   5.643 -23.799  1.00  1.31           H  
ATOM   1657 2HH2 ARG A 112      30.657   6.061 -23.275  1.00  1.31           H  
ATOM   1658  N   SER A 113      22.827   9.435 -24.909  1.00  1.45           N  
ATOM   1659  CA  SER A 113      22.381   8.937 -26.204  1.00  1.45           C  
ATOM   1660  C   SER A 113      21.003   9.473 -26.548  1.00  1.45           C  
ATOM   1661  O   SER A 113      20.422   9.065 -27.544  1.00  1.45           O  
ATOM   1662  CB  SER A 113      22.317   7.430 -26.247  1.00  1.45           C  
ATOM   1663  OG  SER A 113      21.262   6.948 -25.462  1.00  1.45           O  
ATOM   1664  H   SER A 113      22.598   8.888 -24.070  1.00  1.45           H  
ATOM   1665  HA  SER A 113      23.080   9.281 -26.968  1.00  1.45           H  
ATOM   1666 1HB  SER A 113      22.191   7.097 -27.278  1.00  1.45           H  
ATOM   1667 2HB  SER A 113      23.257   7.019 -25.877  1.00  1.45           H  
ATOM   1668  HG  SER A 113      21.384   7.338 -24.564  1.00  1.45           H  
ATOM   1669  N   ALA A 114      20.422  10.276 -25.666  1.00  1.61           N  
ATOM   1670  CA  ALA A 114      19.092  10.819 -25.865  1.00  1.61           C  
ATOM   1671  C   ALA A 114      19.035  11.816 -27.004  1.00  1.61           C  
ATOM   1672  O   ALA A 114      20.012  12.498 -27.307  1.00  1.61           O  
ATOM   1673  CB  ALA A 114      18.626  11.457 -24.583  1.00  1.61           C  
ATOM   1674  H   ALA A 114      20.919  10.562 -24.821  1.00  1.61           H  
ATOM   1675  HA  ALA A 114      18.423  10.014 -26.125  1.00  1.61           H  
ATOM   1676 1HB  ALA A 114      17.661  11.813 -24.716  1.00  1.61           H  
ATOM   1677 2HB  ALA A 114      18.636  10.718 -23.782  1.00  1.61           H  
ATOM   1678 3HB  ALA A 114      19.284  12.278 -24.325  1.00  1.61           H  
ATOM   1679  N   SER A 115      17.878  11.916 -27.645  1.00  1.80           N  
ATOM   1680  CA  SER A 115      17.695  12.970 -28.623  1.00  1.80           C  
ATOM   1681  C   SER A 115      17.336  14.259 -27.942  1.00  1.80           C  
ATOM   1682  O   SER A 115      16.251  14.409 -27.383  1.00  1.80           O  
ATOM   1683  CB  SER A 115      16.603  12.684 -29.609  1.00  1.80           C  
ATOM   1684  OG  SER A 115      16.358  13.849 -30.388  1.00  1.80           O  
ATOM   1685  H   SER A 115      17.116  11.290 -27.422  1.00  1.80           H  
ATOM   1686  HA  SER A 115      18.634  13.111 -29.163  1.00  1.80           H  
ATOM   1687 1HB  SER A 115      16.907  11.863 -30.258  1.00  1.80           H  
ATOM   1688 2HB  SER A 115      15.702  12.377 -29.088  1.00  1.80           H  
ATOM   1689  HG  SER A 115      15.852  13.550 -31.154  1.00  1.80           H  
ATOM   1690  N   PHE A 116      18.177  15.248 -28.095  1.00  1.99           N  
ATOM   1691  CA  PHE A 116      17.939  16.492 -27.405  1.00  1.99           C  
ATOM   1692  C   PHE A 116      17.087  17.431 -28.246  1.00  1.99           C  
ATOM   1693  O   PHE A 116      17.003  18.628 -27.976  1.00  1.99           O  
ATOM   1694  CB  PHE A 116      19.277  17.086 -26.978  1.00  1.99           C  
ATOM   1695  CG  PHE A 116      19.894  16.228 -25.876  1.00  1.99           C  
ATOM   1696  CD1 PHE A 116      20.807  15.229 -26.173  1.00  1.99           C  
ATOM   1697  CD2 PHE A 116      19.532  16.404 -24.551  1.00  1.99           C  
ATOM   1698  CE1 PHE A 116      21.342  14.426 -25.175  1.00  1.99           C  
ATOM   1699  CE2 PHE A 116      20.062  15.603 -23.550  1.00  1.99           C  
ATOM   1700  CZ  PHE A 116      20.969  14.612 -23.866  1.00  1.99           C  
ATOM   1701  H   PHE A 116      19.032  15.106 -28.616  1.00  1.99           H  
ATOM   1702  HA  PHE A 116      17.384  16.273 -26.492  1.00  1.99           H  
ATOM   1703 1HB  PHE A 116      19.963  17.118 -27.823  1.00  1.99           H  
ATOM   1704 2HB  PHE A 116      19.141  18.098 -26.603  1.00  1.99           H  
ATOM   1705  HD1 PHE A 116      21.100  15.060 -27.209  1.00  1.99           H  
ATOM   1706  HD2 PHE A 116      18.809  17.183 -24.297  1.00  1.99           H  
ATOM   1707  HE1 PHE A 116      22.052  13.635 -25.435  1.00  1.99           H  
ATOM   1708  HE2 PHE A 116      19.760  15.753 -22.513  1.00  1.99           H  
ATOM   1709  HZ  PHE A 116      21.386  13.972 -23.085  1.00  1.99           H  
ATOM   1710  N   GLY A 117      16.412  16.859 -29.263  1.00  2.15           N  
ATOM   1711  CA  GLY A 117      15.463  17.607 -30.064  1.00  2.15           C  
ATOM   1712  C   GLY A 117      14.079  17.590 -29.399  1.00  2.15           C  
ATOM   1713  O   GLY A 117      13.149  18.236 -29.883  1.00  2.15           O  
ATOM   1714  H   GLY A 117      16.524  15.863 -29.474  1.00  2.15           H  
ATOM   1715 1HA  GLY A 117      15.808  18.634 -30.183  1.00  2.15           H  
ATOM   1716 2HA  GLY A 117      15.399  17.165 -31.057  1.00  2.15           H  
ATOM   1717  N   PHE A 118      13.949  16.866 -28.278  1.00  2.24           N  
ATOM   1718  CA  PHE A 118      12.673  16.774 -27.568  1.00  2.24           C  
ATOM   1719  C   PHE A 118      12.664  17.521 -26.239  1.00  2.24           C  
ATOM   1720  O   PHE A 118      13.645  17.521 -25.495  1.00  2.24           O  
ATOM   1721  CB  PHE A 118      12.324  15.324 -27.233  1.00  2.24           C  
ATOM   1722  CG  PHE A 118      11.997  14.432 -28.339  1.00  2.24           C  
ATOM   1723  CD1 PHE A 118      12.984  13.766 -29.011  1.00  2.24           C  
ATOM   1724  CD2 PHE A 118      10.679  14.227 -28.697  1.00  2.24           C  
ATOM   1725  CE1 PHE A 118      12.671  12.902 -30.037  1.00  2.24           C  
ATOM   1726  CE2 PHE A 118      10.354  13.369 -29.718  1.00  2.24           C  
ATOM   1727  CZ  PHE A 118      11.352  12.702 -30.392  1.00  2.24           C  
ATOM   1728  H   PHE A 118      14.748  16.328 -27.932  1.00  2.24           H  
ATOM   1729  HA  PHE A 118      11.892  17.195 -28.204  1.00  2.24           H  
ATOM   1730 1HB  PHE A 118      13.157  14.889 -26.709  1.00  2.24           H  
ATOM   1731 2HB  PHE A 118      11.481  15.317 -26.563  1.00  2.24           H  
ATOM   1732  HD1 PHE A 118      14.020  13.930 -28.716  1.00  2.24           H  
ATOM   1733  HD2 PHE A 118       9.892  14.750 -28.153  1.00  2.24           H  
ATOM   1734  HE1 PHE A 118      13.460  12.373 -30.566  1.00  2.24           H  
ATOM   1735  HE2 PHE A 118       9.310  13.213 -29.988  1.00  2.24           H  
ATOM   1736  HZ  PHE A 118      11.099  12.017 -31.200  1.00  2.24           H  
ATOM   1737  N   GLU A 119      11.487  18.040 -25.860  1.00  2.24           N  
ATOM   1738  CA  GLU A 119      11.299  18.661 -24.536  1.00  2.24           C  
ATOM   1739  C   GLU A 119      11.459  17.607 -23.448  1.00  2.24           C  
ATOM   1740  O   GLU A 119      11.762  17.896 -22.289  1.00  2.24           O  
ATOM   1741  CB  GLU A 119       9.935  19.332 -24.402  1.00  2.24           C  
ATOM   1742  CG  GLU A 119       9.752  20.564 -25.274  1.00  2.24           C  
ATOM   1743  CD  GLU A 119       8.442  21.278 -25.030  1.00  2.24           C  
ATOM   1744  OE1 GLU A 119       7.722  20.899 -24.122  1.00  2.24           O  
ATOM   1745  OE2 GLU A 119       8.151  22.198 -25.755  1.00  2.24           O  
ATOM   1746  H   GLU A 119      10.715  18.026 -26.512  1.00  2.24           H  
ATOM   1747  HA  GLU A 119      12.066  19.422 -24.401  1.00  2.24           H  
ATOM   1748 1HB  GLU A 119       9.152  18.617 -24.659  1.00  2.24           H  
ATOM   1749 2HB  GLU A 119       9.778  19.627 -23.364  1.00  2.24           H  
ATOM   1750 1HG  GLU A 119      10.571  21.256 -25.079  1.00  2.24           H  
ATOM   1751 2HG  GLU A 119       9.809  20.265 -26.320  1.00  2.24           H  
ATOM   1752  N   TRP A 120      11.272  16.364 -23.852  1.00  2.14           N  
ATOM   1753  CA  TRP A 120      11.411  15.214 -22.998  1.00  2.14           C  
ATOM   1754  C   TRP A 120      12.776  15.217 -22.305  1.00  2.14           C  
ATOM   1755  O   TRP A 120      12.909  14.780 -21.166  1.00  2.14           O  
ATOM   1756  CB  TRP A 120      11.376  13.937 -23.816  1.00  2.14           C  
ATOM   1757  CG  TRP A 120      10.128  13.567 -24.475  1.00  2.14           C  
ATOM   1758  CD1 TRP A 120       8.870  14.059 -24.318  1.00  2.14           C  
ATOM   1759  CD2 TRP A 120      10.044  12.538 -25.471  1.00  2.14           C  
ATOM   1760  NE1 TRP A 120       8.010  13.407 -25.176  1.00  2.14           N  
ATOM   1761  CE2 TRP A 120       8.727  12.470 -25.886  1.00  2.14           C  
ATOM   1762  CE3 TRP A 120      10.985  11.683 -26.037  1.00  2.14           C  
ATOM   1763  CZ2 TRP A 120       8.319  11.575 -26.860  1.00  2.14           C  
ATOM   1764  CZ3 TRP A 120      10.585  10.784 -26.998  1.00  2.14           C  
ATOM   1765  CH2 TRP A 120       9.283  10.731 -27.400  1.00  2.14           C  
ATOM   1766  H   TRP A 120      11.020  16.221 -24.815  1.00  2.14           H  
ATOM   1767  HA  TRP A 120      10.610  15.226 -22.273  1.00  2.14           H  
ATOM   1768 1HB  TRP A 120      12.055  14.069 -24.615  1.00  2.14           H  
ATOM   1769 2HB  TRP A 120      11.752  13.121 -23.232  1.00  2.14           H  
ATOM   1770  HD1 TRP A 120       8.589  14.856 -23.630  1.00  2.14           H  
ATOM   1771  HE1 TRP A 120       7.021  13.586 -25.276  1.00  2.14           H  
ATOM   1772  HE3 TRP A 120      12.009  11.731 -25.720  1.00  2.14           H  
ATOM   1773  HZ2 TRP A 120       7.284  11.510 -27.203  1.00  2.14           H  
ATOM   1774  HZ3 TRP A 120      11.328  10.114 -27.431  1.00  2.14           H  
ATOM   1775  HH2 TRP A 120       8.993  10.004 -28.162  1.00  2.14           H  
ATOM   1776  N   MET A 121      13.799  15.724 -23.005  1.00  1.97           N  
ATOM   1777  CA  MET A 121      15.173  15.699 -22.532  1.00  1.97           C  
ATOM   1778  C   MET A 121      15.597  16.899 -21.696  1.00  1.97           C  
ATOM   1779  O   MET A 121      16.779  17.073 -21.398  1.00  1.97           O  
ATOM   1780  CB  MET A 121      16.105  15.479 -23.699  1.00  1.97           C  
ATOM   1781  CG  MET A 121      16.211  14.029 -24.130  1.00  1.97           C  
ATOM   1782  SD  MET A 121      14.688  13.377 -24.811  1.00  1.97           S  
ATOM   1783  CE  MET A 121      15.015  11.682 -25.264  1.00  1.97           C  
ATOM   1784  H   MET A 121      13.630  16.153 -23.916  1.00  1.97           H  
ATOM   1785  HA  MET A 121      15.267  14.831 -21.893  1.00  1.97           H  
ATOM   1786 1HB  MET A 121      15.768  16.071 -24.558  1.00  1.97           H  
ATOM   1787 2HB  MET A 121      17.081  15.817 -23.427  1.00  1.97           H  
ATOM   1788 1HG  MET A 121      16.981  13.974 -24.896  1.00  1.97           H  
ATOM   1789 2HG  MET A 121      16.512  13.413 -23.299  1.00  1.97           H  
ATOM   1790 1HE  MET A 121      14.125  11.234 -25.680  1.00  1.97           H  
ATOM   1791 2HE  MET A 121      15.784  11.659 -26.005  1.00  1.97           H  
ATOM   1792 3HE  MET A 121      15.327  11.114 -24.387  1.00  1.97           H  
ATOM   1793  N   GLN A 122      14.616  17.663 -21.211  1.00  1.76           N  
ATOM   1794  CA  GLN A 122      14.830  18.808 -20.317  1.00  1.76           C  
ATOM   1795  C   GLN A 122      14.891  18.336 -18.847  1.00  1.76           C  
ATOM   1796  O   GLN A 122      14.637  19.084 -17.906  1.00  1.76           O  
ATOM   1797  CB  GLN A 122      13.733  19.848 -20.519  1.00  1.76           C  
ATOM   1798  CG  GLN A 122      13.688  20.411 -21.942  1.00  1.76           C  
ATOM   1799  CD  GLN A 122      14.937  21.154 -22.362  1.00  1.76           C  
ATOM   1800  OE1 GLN A 122      15.408  22.061 -21.671  1.00  1.76           O  
ATOM   1801  NE2 GLN A 122      15.485  20.770 -23.515  1.00  1.76           N  
ATOM   1802  H   GLN A 122      13.655  17.482 -21.513  1.00  1.76           H  
ATOM   1803  HA  GLN A 122      15.788  19.266 -20.564  1.00  1.76           H  
ATOM   1804 1HB  GLN A 122      12.762  19.395 -20.310  1.00  1.76           H  
ATOM   1805 2HB  GLN A 122      13.872  20.672 -19.822  1.00  1.76           H  
ATOM   1806 1HG  GLN A 122      13.593  19.570 -22.616  1.00  1.76           H  
ATOM   1807 2HG  GLN A 122      12.827  21.070 -22.047  1.00  1.76           H  
ATOM   1808 1HE2 GLN A 122      16.311  21.219 -23.855  1.00  1.76           H  
ATOM   1809 2HE2 GLN A 122      15.072  20.024 -24.048  1.00  1.76           H  
ATOM   1810  N   ARG A 123      15.093  17.030 -18.688  1.00  1.54           N  
ATOM   1811  CA  ARG A 123      15.254  16.226 -17.469  1.00  1.54           C  
ATOM   1812  C   ARG A 123      14.019  16.048 -16.616  1.00  1.54           C  
ATOM   1813  O   ARG A 123      13.853  14.999 -16.006  1.00  1.54           O  
ATOM   1814  CB  ARG A 123      16.325  16.820 -16.560  1.00  1.54           C  
ATOM   1815  CG  ARG A 123      17.729  16.861 -17.120  1.00  1.54           C  
ATOM   1816  CD  ARG A 123      18.374  15.516 -17.140  1.00  1.54           C  
ATOM   1817  NE  ARG A 123      18.596  14.977 -15.788  1.00  1.54           N  
ATOM   1818  CZ  ARG A 123      19.175  13.776 -15.530  1.00  1.54           C  
ATOM   1819  NH1 ARG A 123      19.585  13.030 -16.527  1.00  1.54           N  
ATOM   1820  NH2 ARG A 123      19.337  13.388 -14.282  1.00  1.54           N  
ATOM   1821  H   ARG A 123      15.220  16.524 -19.548  1.00  1.54           H  
ATOM   1822  HA  ARG A 123      15.590  15.238 -17.779  1.00  1.54           H  
ATOM   1823 1HB  ARG A 123      16.053  17.830 -16.268  1.00  1.54           H  
ATOM   1824 2HB  ARG A 123      16.370  16.231 -15.642  1.00  1.54           H  
ATOM   1825 1HG  ARG A 123      17.700  17.236 -18.145  1.00  1.54           H  
ATOM   1826 2HG  ARG A 123      18.341  17.525 -16.508  1.00  1.54           H  
ATOM   1827 1HD  ARG A 123      17.736  14.825 -17.670  1.00  1.54           H  
ATOM   1828 2HD  ARG A 123      19.336  15.581 -17.646  1.00  1.54           H  
ATOM   1829  HE  ARG A 123      18.297  15.540 -14.992  1.00  1.54           H  
ATOM   1830 1HH1 ARG A 123      19.477  13.356 -17.469  1.00  1.54           H  
ATOM   1831 2HH1 ARG A 123      20.055  12.129 -16.356  1.00  1.54           H  
ATOM   1832 1HH2 ARG A 123      19.028  14.003 -13.547  1.00  1.54           H  
ATOM   1833 2HH2 ARG A 123      19.800  12.489 -14.039  1.00  1.54           H  
ATOM   1834  N   LYS A 124      13.068  16.960 -16.678  1.00  1.35           N  
ATOM   1835  CA  LYS A 124      11.871  16.755 -15.878  1.00  1.35           C  
ATOM   1836  C   LYS A 124      11.115  15.522 -16.346  1.00  1.35           C  
ATOM   1837  O   LYS A 124      10.639  14.737 -15.531  1.00  1.35           O  
ATOM   1838  CB  LYS A 124      10.980  17.985 -15.915  1.00  1.35           C  
ATOM   1839  CG  LYS A 124      11.557  19.163 -15.149  1.00  1.35           C  
ATOM   1840  CD  LYS A 124      10.647  20.371 -15.201  1.00  1.35           C  
ATOM   1841  CE  LYS A 124      11.235  21.526 -14.408  1.00  1.35           C  
ATOM   1842  NZ  LYS A 124      10.382  22.744 -14.483  1.00  1.35           N  
ATOM   1843  H   LYS A 124      13.250  17.823 -17.186  1.00  1.35           H  
ATOM   1844  HA  LYS A 124      12.170  16.585 -14.842  1.00  1.35           H  
ATOM   1845 1HB  LYS A 124      10.823  18.293 -16.950  1.00  1.35           H  
ATOM   1846 2HB  LYS A 124      10.005  17.743 -15.493  1.00  1.35           H  
ATOM   1847 1HG  LYS A 124      11.710  18.878 -14.106  1.00  1.35           H  
ATOM   1848 2HG  LYS A 124      12.527  19.425 -15.579  1.00  1.35           H  
ATOM   1849 1HD  LYS A 124      10.509  20.680 -16.238  1.00  1.35           H  
ATOM   1850 2HD  LYS A 124       9.676  20.109 -14.780  1.00  1.35           H  
ATOM   1851 1HE  LYS A 124      11.333  21.225 -13.364  1.00  1.35           H  
ATOM   1852 2HE  LYS A 124      12.225  21.761 -14.801  1.00  1.35           H  
ATOM   1853 1HZ  LYS A 124      10.806  23.486 -13.944  1.00  1.35           H  
ATOM   1854 2HZ  LYS A 124      10.296  23.036 -15.447  1.00  1.35           H  
ATOM   1855 3HZ  LYS A 124       9.467  22.540 -14.111  1.00  1.35           H  
ATOM   1856  N   HIS A 125      11.047  15.311 -17.660  1.00  1.18           N  
ATOM   1857  CA  HIS A 125      10.331  14.155 -18.185  1.00  1.18           C  
ATOM   1858  C   HIS A 125      11.158  12.883 -18.105  1.00  1.18           C  
ATOM   1859  O   HIS A 125      10.619  11.806 -17.860  1.00  1.18           O  
ATOM   1860  CB  HIS A 125       9.860  14.412 -19.606  1.00  1.18           C  
ATOM   1861  CG  HIS A 125       8.779  15.392 -19.646  1.00  1.18           C  
ATOM   1862  ND1 HIS A 125       7.518  15.116 -19.170  1.00  1.18           N  
ATOM   1863  CD2 HIS A 125       8.746  16.661 -20.104  1.00  1.18           C  
ATOM   1864  CE1 HIS A 125       6.759  16.185 -19.310  1.00  1.18           C  
ATOM   1865  NE2 HIS A 125       7.474  17.135 -19.885  1.00  1.18           N  
ATOM   1866  H   HIS A 125      11.476  15.971 -18.295  1.00  1.18           H  
ATOM   1867  HA  HIS A 125       9.437  13.999 -17.590  1.00  1.18           H  
ATOM   1868 1HB  HIS A 125      10.683  14.793 -20.154  1.00  1.18           H  
ATOM   1869 2HB  HIS A 125       9.528  13.487 -20.076  1.00  1.18           H  
ATOM   1870  HD1 HIS A 125       7.183  14.209 -18.826  1.00  1.18           H  
ATOM   1871  HD2 HIS A 125       9.501  17.302 -20.570  1.00  1.18           H  
ATOM   1872  HE1 HIS A 125       5.723  16.176 -18.975  1.00  1.18           H  
ATOM   1873  N   LEU A 126      12.474  12.974 -18.276  1.00  1.05           N  
ATOM   1874  CA  LEU A 126      13.260  11.749 -18.205  1.00  1.05           C  
ATOM   1875  C   LEU A 126      13.126  11.214 -16.780  1.00  1.05           C  
ATOM   1876  O   LEU A 126      12.950  10.011 -16.564  1.00  1.05           O  
ATOM   1877  CB  LEU A 126      14.732  12.034 -18.524  1.00  1.05           C  
ATOM   1878  CG  LEU A 126      15.037  12.485 -19.960  1.00  1.05           C  
ATOM   1879  CD1 LEU A 126      16.507  12.922 -20.055  1.00  1.05           C  
ATOM   1880  CD2 LEU A 126      14.691  11.369 -20.953  1.00  1.05           C  
ATOM   1881  H   LEU A 126      12.907  13.862 -18.474  1.00  1.05           H  
ATOM   1882  HA  LEU A 126      12.863  11.015 -18.905  1.00  1.05           H  
ATOM   1883 1HB  LEU A 126      15.102  12.792 -17.835  1.00  1.05           H  
ATOM   1884 2HB  LEU A 126      15.283  11.122 -18.364  1.00  1.05           H  
ATOM   1885  HG  LEU A 126      14.441  13.335 -20.184  1.00  1.05           H  
ATOM   1886 1HD1 LEU A 126      16.728  13.267 -21.050  1.00  1.05           H  
ATOM   1887 2HD1 LEU A 126      16.672  13.725 -19.361  1.00  1.05           H  
ATOM   1888 3HD1 LEU A 126      17.164  12.119 -19.818  1.00  1.05           H  
ATOM   1889 1HD2 LEU A 126      14.891  11.715 -21.964  1.00  1.05           H  
ATOM   1890 2HD2 LEU A 126      15.281  10.492 -20.753  1.00  1.05           H  
ATOM   1891 3HD2 LEU A 126      13.637  11.124 -20.857  1.00  1.05           H  
ATOM   1892  N   LEU A 127      13.154  12.138 -15.810  1.00  0.95           N  
ATOM   1893  CA  LEU A 127      13.008  11.802 -14.408  1.00  0.95           C  
ATOM   1894  C   LEU A 127      11.601  11.392 -14.075  1.00  0.95           C  
ATOM   1895  O   LEU A 127      11.408  10.406 -13.378  1.00  0.95           O  
ATOM   1896  CB  LEU A 127      13.446  12.990 -13.578  1.00  0.95           C  
ATOM   1897  CG  LEU A 127      14.901  13.202 -13.697  1.00  0.95           C  
ATOM   1898  CD1 LEU A 127      15.289  14.471 -13.125  1.00  0.95           C  
ATOM   1899  CD2 LEU A 127      15.573  12.092 -12.982  1.00  0.95           C  
ATOM   1900  H   LEU A 127      13.309  13.118 -16.044  1.00  0.95           H  
ATOM   1901  HA  LEU A 127      13.670  10.968 -14.188  1.00  0.95           H  
ATOM   1902 1HB  LEU A 127      12.923  13.885 -13.921  1.00  0.95           H  
ATOM   1903 2HB  LEU A 127      13.199  12.816 -12.527  1.00  0.95           H  
ATOM   1904  HG  LEU A 127      15.179  13.199 -14.749  1.00  0.95           H  
ATOM   1905 1HD1 LEU A 127      16.351  14.597 -13.243  1.00  0.95           H  
ATOM   1906 2HD1 LEU A 127      14.776  15.243 -13.649  1.00  0.95           H  
ATOM   1907 3HD1 LEU A 127      15.027  14.485 -12.083  1.00  0.95           H  
ATOM   1908 1HD2 LEU A 127      16.628  12.226 -13.080  1.00  0.95           H  
ATOM   1909 2HD2 LEU A 127      15.288  12.112 -11.929  1.00  0.95           H  
ATOM   1910 3HD2 LEU A 127      15.280  11.143 -13.412  1.00  0.95           H  
ATOM   1911  N   LEU A 128      10.602  12.073 -14.628  1.00  0.88           N  
ATOM   1912  CA  LEU A 128       9.227  11.698 -14.361  1.00  0.88           C  
ATOM   1913  C   LEU A 128       9.029  10.256 -14.758  1.00  0.88           C  
ATOM   1914  O   LEU A 128       8.476   9.470 -13.999  1.00  0.88           O  
ATOM   1915  CB  LEU A 128       8.260  12.603 -15.127  1.00  0.88           C  
ATOM   1916  CG  LEU A 128       6.782  12.328 -14.971  1.00  0.88           C  
ATOM   1917  CD1 LEU A 128       6.399  12.443 -13.534  1.00  0.88           C  
ATOM   1918  CD2 LEU A 128       6.026  13.334 -15.788  1.00  0.88           C  
ATOM   1919  H   LEU A 128      10.782  12.898 -15.195  1.00  0.88           H  
ATOM   1920  HA  LEU A 128       9.029  11.798 -13.298  1.00  0.88           H  
ATOM   1921 1HB  LEU A 128       8.443  13.632 -14.857  1.00  0.88           H  
ATOM   1922 2HB  LEU A 128       8.477  12.489 -16.183  1.00  0.88           H  
ATOM   1923  HG  LEU A 128       6.555  11.327 -15.313  1.00  0.88           H  
ATOM   1924 1HD1 LEU A 128       5.345  12.245 -13.419  1.00  0.88           H  
ATOM   1925 2HD1 LEU A 128       6.973  11.710 -13.000  1.00  0.88           H  
ATOM   1926 3HD1 LEU A 128       6.617  13.434 -13.156  1.00  0.88           H  
ATOM   1927 1HD2 LEU A 128       4.968  13.166 -15.672  1.00  0.88           H  
ATOM   1928 2HD2 LEU A 128       6.272  14.335 -15.441  1.00  0.88           H  
ATOM   1929 3HD2 LEU A 128       6.308  13.235 -16.837  1.00  0.88           H  
ATOM   1930  N   ASN A 129       9.530   9.881 -15.926  1.00  0.84           N  
ATOM   1931  CA  ASN A 129       9.330   8.535 -16.400  1.00  0.84           C  
ATOM   1932  C   ASN A 129      10.179   7.529 -15.630  1.00  0.84           C  
ATOM   1933  O   ASN A 129       9.705   6.429 -15.331  1.00  0.84           O  
ATOM   1934  CB  ASN A 129       9.556   8.541 -17.886  1.00  0.84           C  
ATOM   1935  CG  ASN A 129       8.403   9.258 -18.472  1.00  0.84           C  
ATOM   1936  OD1 ASN A 129       7.340   8.698 -18.616  1.00  0.84           O  
ATOM   1937  ND2 ASN A 129       8.562  10.500 -18.735  1.00  0.84           N  
ATOM   1938  H   ASN A 129      10.006  10.561 -16.522  1.00  0.84           H  
ATOM   1939  HA  ASN A 129       8.289   8.268 -16.232  1.00  0.84           H  
ATOM   1940 1HB  ASN A 129      10.487   9.068 -18.128  1.00  0.84           H  
ATOM   1941 2HB  ASN A 129       9.616   7.530 -18.282  1.00  0.84           H  
ATOM   1942 1HD2 ASN A 129       7.790  11.060 -19.072  1.00  0.84           H  
ATOM   1943 2HD2 ASN A 129       9.452  10.926 -18.538  1.00  0.84           H  
ATOM   1944  N   ALA A 130      11.396   7.904 -15.225  1.00  0.81           N  
ATOM   1945  CA  ALA A 130      12.189   6.998 -14.401  1.00  0.81           C  
ATOM   1946  C   ALA A 130      11.462   6.732 -13.072  1.00  0.81           C  
ATOM   1947  O   ALA A 130      11.400   5.604 -12.578  1.00  0.81           O  
ATOM   1948  CB  ALA A 130      13.557   7.601 -14.126  1.00  0.81           C  
ATOM   1949  H   ALA A 130      11.788   8.802 -15.508  1.00  0.81           H  
ATOM   1950  HA  ALA A 130      12.299   6.056 -14.937  1.00  0.81           H  
ATOM   1951 1HB  ALA A 130      14.132   6.919 -13.523  1.00  0.81           H  
ATOM   1952 2HB  ALA A 130      14.080   7.790 -15.056  1.00  0.81           H  
ATOM   1953 3HB  ALA A 130      13.430   8.540 -13.591  1.00  0.81           H  
ATOM   1954  N   LEU A 131      10.870   7.786 -12.518  1.00  0.79           N  
ATOM   1955  CA  LEU A 131      10.140   7.717 -11.267  1.00  0.79           C  
ATOM   1956  C   LEU A 131       8.872   6.900 -11.404  1.00  0.79           C  
ATOM   1957  O   LEU A 131       8.618   6.009 -10.595  1.00  0.79           O  
ATOM   1958  CB  LEU A 131       9.802   9.138 -10.852  1.00  0.79           C  
ATOM   1959  CG  LEU A 131      10.947   9.976 -10.403  1.00  0.79           C  
ATOM   1960  CD1 LEU A 131      10.504  11.435 -10.348  1.00  0.79           C  
ATOM   1961  CD2 LEU A 131      11.356   9.501  -9.080  1.00  0.79           C  
ATOM   1962  H   LEU A 131      10.952   8.691 -12.972  1.00  0.79           H  
ATOM   1963  HA  LEU A 131      10.777   7.255 -10.515  1.00  0.79           H  
ATOM   1964 1HB  LEU A 131       9.339   9.645 -11.687  1.00  0.79           H  
ATOM   1965 2HB  LEU A 131       9.108   9.105 -10.059  1.00  0.79           H  
ATOM   1966  HG  LEU A 131      11.786   9.878 -11.084  1.00  0.79           H  
ATOM   1967 1HD1 LEU A 131      11.327  12.064 -10.000  1.00  0.79           H  
ATOM   1968 2HD1 LEU A 131      10.211  11.749 -11.337  1.00  0.79           H  
ATOM   1969 3HD1 LEU A 131       9.658  11.529  -9.686  1.00  0.79           H  
ATOM   1970 1HD2 LEU A 131      12.188  10.103  -8.753  1.00  0.79           H  
ATOM   1971 2HD2 LEU A 131      10.534   9.601  -8.392  1.00  0.79           H  
ATOM   1972 3HD2 LEU A 131      11.650   8.462  -9.135  1.00  0.79           H  
ATOM   1973  N   LEU A 132       8.116   7.130 -12.478  1.00  0.79           N  
ATOM   1974  CA  LEU A 132       6.879   6.396 -12.694  1.00  0.79           C  
ATOM   1975  C   LEU A 132       7.204   4.920 -12.848  1.00  0.79           C  
ATOM   1976  O   LEU A 132       6.503   4.055 -12.324  1.00  0.79           O  
ATOM   1977  CB  LEU A 132       6.158   6.942 -13.936  1.00  0.79           C  
ATOM   1978  CG  LEU A 132       5.552   8.372 -13.802  1.00  0.79           C  
ATOM   1979  CD1 LEU A 132       5.076   8.869 -15.167  1.00  0.79           C  
ATOM   1980  CD2 LEU A 132       4.436   8.325 -12.837  1.00  0.79           C  
ATOM   1981  H   LEU A 132       8.376   7.869 -13.129  1.00  0.79           H  
ATOM   1982  HA  LEU A 132       6.230   6.523 -11.830  1.00  0.79           H  
ATOM   1983 1HB  LEU A 132       6.860   6.954 -14.764  1.00  0.79           H  
ATOM   1984 2HB  LEU A 132       5.348   6.270 -14.179  1.00  0.79           H  
ATOM   1985  HG  LEU A 132       6.286   9.053 -13.428  1.00  0.79           H  
ATOM   1986 1HD1 LEU A 132       4.655   9.863 -15.067  1.00  0.79           H  
ATOM   1987 2HD1 LEU A 132       5.918   8.904 -15.859  1.00  0.79           H  
ATOM   1988 3HD1 LEU A 132       4.319   8.195 -15.559  1.00  0.79           H  
ATOM   1989 1HD2 LEU A 132       4.019   9.301 -12.734  1.00  0.79           H  
ATOM   1990 2HD2 LEU A 132       3.665   7.637 -13.187  1.00  0.79           H  
ATOM   1991 3HD2 LEU A 132       4.817   7.989 -11.876  1.00  0.79           H  
ATOM   1992  N   GLY A 133       8.311   4.625 -13.519  1.00  0.79           N  
ATOM   1993  CA  GLY A 133       8.743   3.253 -13.692  1.00  0.79           C  
ATOM   1994  C   GLY A 133       8.990   2.605 -12.338  1.00  0.79           C  
ATOM   1995  O   GLY A 133       8.465   1.521 -12.036  1.00  0.79           O  
ATOM   1996  H   GLY A 133       8.861   5.367 -13.952  1.00  0.79           H  
ATOM   1997 1HA  GLY A 133       7.973   2.707 -14.220  1.00  0.79           H  
ATOM   1998 2HA  GLY A 133       9.637   3.224 -14.305  1.00  0.79           H  
ATOM   1999  N   ALA A 134       9.779   3.278 -11.508  1.00  0.81           N  
ATOM   2000  CA  ALA A 134      10.091   2.766 -10.191  1.00  0.81           C  
ATOM   2001  C   ALA A 134       8.839   2.553  -9.341  1.00  0.81           C  
ATOM   2002  O   ALA A 134       8.694   1.520  -8.681  1.00  0.81           O  
ATOM   2003  CB  ALA A 134      11.003   3.755  -9.496  1.00  0.81           C  
ATOM   2004  H   ALA A 134      10.188   4.164 -11.813  1.00  0.81           H  
ATOM   2005  HA  ALA A 134      10.590   1.806 -10.313  1.00  0.81           H  
ATOM   2006 1HB  ALA A 134      11.272   3.392  -8.519  1.00  0.81           H  
ATOM   2007 2HB  ALA A 134      11.900   3.889 -10.095  1.00  0.81           H  
ATOM   2008 3HB  ALA A 134      10.487   4.707  -9.399  1.00  0.81           H  
ATOM   2009  N   TYR A 135       7.890   3.483  -9.419  1.00  0.83           N  
ATOM   2010  CA  TYR A 135       6.694   3.385  -8.595  1.00  0.83           C  
ATOM   2011  C   TYR A 135       5.789   2.273  -9.093  1.00  0.83           C  
ATOM   2012  O   TYR A 135       5.148   1.584  -8.298  1.00  0.83           O  
ATOM   2013  CB  TYR A 135       5.940   4.690  -8.599  1.00  0.83           C  
ATOM   2014  CG  TYR A 135       6.688   5.842  -7.990  1.00  0.83           C  
ATOM   2015  CD1 TYR A 135       6.706   7.050  -8.654  1.00  0.83           C  
ATOM   2016  CD2 TYR A 135       7.393   5.698  -6.821  1.00  0.83           C  
ATOM   2017  CE1 TYR A 135       7.419   8.082  -8.167  1.00  0.83           C  
ATOM   2018  CE2 TYR A 135       8.114   6.765  -6.335  1.00  0.83           C  
ATOM   2019  CZ  TYR A 135       8.125   7.955  -7.039  1.00  0.83           C  
ATOM   2020  OH  TYR A 135       8.841   9.029  -6.629  1.00  0.83           O  
ATOM   2021  H   TYR A 135       8.038   4.307 -10.003  1.00  0.83           H  
ATOM   2022  HA  TYR A 135       6.989   3.149  -7.577  1.00  0.83           H  
ATOM   2023 1HB  TYR A 135       5.745   4.937  -9.640  1.00  0.83           H  
ATOM   2024 2HB  TYR A 135       4.987   4.578  -8.093  1.00  0.83           H  
ATOM   2025  HD1 TYR A 135       6.155   7.171  -9.581  1.00  0.83           H  
ATOM   2026  HD2 TYR A 135       7.388   4.758  -6.297  1.00  0.83           H  
ATOM   2027  HE1 TYR A 135       7.440   9.009  -8.681  1.00  0.83           H  
ATOM   2028  HE2 TYR A 135       8.675   6.666  -5.417  1.00  0.83           H  
ATOM   2029  HH  TYR A 135       8.580   9.789  -7.154  1.00  0.83           H  
ATOM   2030  N   HIS A 136       5.775   2.061 -10.410  1.00  0.88           N  
ATOM   2031  CA  HIS A 136       4.990   0.999 -11.012  1.00  0.88           C  
ATOM   2032  C   HIS A 136       5.457  -0.317 -10.427  1.00  0.88           C  
ATOM   2033  O   HIS A 136       4.654  -1.112  -9.939  1.00  0.88           O  
ATOM   2034  CB  HIS A 136       5.170   0.995 -12.538  1.00  0.88           C  
ATOM   2035  CG  HIS A 136       4.450  -0.090 -13.291  1.00  0.88           C  
ATOM   2036  ND1 HIS A 136       3.089  -0.056 -13.551  1.00  0.88           N  
ATOM   2037  CD2 HIS A 136       4.912  -1.232 -13.854  1.00  0.88           C  
ATOM   2038  CE1 HIS A 136       2.755  -1.132 -14.251  1.00  0.88           C  
ATOM   2039  NE2 HIS A 136       3.840  -1.860 -14.443  1.00  0.88           N  
ATOM   2040  H   HIS A 136       6.296   2.684 -11.025  1.00  0.88           H  
ATOM   2041  HA  HIS A 136       3.936   1.135 -10.782  1.00  0.88           H  
ATOM   2042 1HB  HIS A 136       4.841   1.959 -12.927  1.00  0.88           H  
ATOM   2043 2HB  HIS A 136       6.216   0.910 -12.773  1.00  0.88           H  
ATOM   2044  HD2 HIS A 136       5.944  -1.583 -13.846  1.00  0.88           H  
ATOM   2045  HE1 HIS A 136       1.753  -1.377 -14.603  1.00  0.88           H  
ATOM   2046  HE2 HIS A 136       3.884  -2.736 -14.944  1.00  0.88           H  
ATOM   2047  N   ALA A 137       6.775  -0.529 -10.436  1.00  0.95           N  
ATOM   2048  CA  ALA A 137       7.378  -1.752  -9.922  1.00  0.95           C  
ATOM   2049  C   ALA A 137       7.054  -2.003  -8.448  1.00  0.95           C  
ATOM   2050  O   ALA A 137       6.889  -3.164  -8.030  1.00  0.95           O  
ATOM   2051  CB  ALA A 137       8.864  -1.686 -10.099  1.00  0.95           C  
ATOM   2052  H   ALA A 137       7.378   0.190 -10.843  1.00  0.95           H  
ATOM   2053  HA  ALA A 137       6.981  -2.577 -10.498  1.00  0.95           H  
ATOM   2054 1HB  ALA A 137       9.331  -2.597  -9.746  1.00  0.95           H  
ATOM   2055 2HB  ALA A 137       9.089  -1.547 -11.144  1.00  0.95           H  
ATOM   2056 3HB  ALA A 137       9.236  -0.844  -9.532  1.00  0.95           H  
ATOM   2057  N   LEU A 138       6.934  -0.922  -7.672  1.00  1.03           N  
ATOM   2058  CA  LEU A 138       6.625  -1.000  -6.249  1.00  1.03           C  
ATOM   2059  C   LEU A 138       5.122  -1.257  -5.980  1.00  1.03           C  
ATOM   2060  O   LEU A 138       4.733  -1.526  -4.849  1.00  1.03           O  
ATOM   2061  CB  LEU A 138       7.036   0.331  -5.556  1.00  1.03           C  
ATOM   2062  CG  LEU A 138       8.583   0.691  -5.533  1.00  1.03           C  
ATOM   2063  CD1 LEU A 138       8.820   2.087  -5.030  1.00  1.03           C  
ATOM   2064  CD2 LEU A 138       9.316  -0.225  -4.629  1.00  1.03           C  
ATOM   2065  H   LEU A 138       7.113  -0.003  -8.082  1.00  1.03           H  
ATOM   2066  HA  LEU A 138       7.199  -1.817  -5.825  1.00  1.03           H  
ATOM   2067 1HB  LEU A 138       6.524   1.144  -6.070  1.00  1.03           H  
ATOM   2068 2HB  LEU A 138       6.688   0.314  -4.536  1.00  1.03           H  
ATOM   2069  HG  LEU A 138       8.958   0.616  -6.519  1.00  1.03           H  
ATOM   2070 1HD1 LEU A 138       9.890   2.285  -5.043  1.00  1.03           H  
ATOM   2071 2HD1 LEU A 138       8.319   2.791  -5.670  1.00  1.03           H  
ATOM   2072 3HD1 LEU A 138       8.448   2.179  -4.013  1.00  1.03           H  
ATOM   2073 1HD2 LEU A 138      10.377   0.028  -4.638  1.00  1.03           H  
ATOM   2074 2HD2 LEU A 138       8.928  -0.105  -3.629  1.00  1.03           H  
ATOM   2075 3HD2 LEU A 138       9.185  -1.230  -4.959  1.00  1.03           H  
ATOM   2076  N   TYR A 139       4.260  -1.174  -6.993  1.00  1.14           N  
ATOM   2077  CA  TYR A 139       2.827  -1.304  -6.730  1.00  1.14           C  
ATOM   2078  C   TYR A 139       2.206  -2.639  -7.085  1.00  1.14           C  
ATOM   2079  O   TYR A 139       2.402  -3.172  -8.180  1.00  1.14           O  
ATOM   2080  CB  TYR A 139       2.026  -0.241  -7.470  1.00  1.14           C  
ATOM   2081  CG  TYR A 139       0.527  -0.393  -7.238  1.00  1.14           C  
ATOM   2082  CD1 TYR A 139      -0.012   0.054  -6.080  1.00  1.14           C  
ATOM   2083  CD2 TYR A 139      -0.283  -0.997  -8.172  1.00  1.14           C  
ATOM   2084  CE1 TYR A 139      -1.345  -0.093  -5.830  1.00  1.14           C  
ATOM   2085  CE2 TYR A 139      -1.623  -1.144  -7.946  1.00  1.14           C  
ATOM   2086  CZ  TYR A 139      -2.151  -0.696  -6.774  1.00  1.14           C  
ATOM   2087  OH  TYR A 139      -3.477  -0.831  -6.537  1.00  1.14           O  
ATOM   2088  H   TYR A 139       4.576  -1.004  -7.947  1.00  1.14           H  
ATOM   2089  HA  TYR A 139       2.671  -1.157  -5.662  1.00  1.14           H  
ATOM   2090 1HB  TYR A 139       2.339   0.737  -7.131  1.00  1.14           H  
ATOM   2091 2HB  TYR A 139       2.226  -0.298  -8.542  1.00  1.14           H  
ATOM   2092  HD1 TYR A 139       0.629   0.533  -5.355  1.00  1.14           H  
ATOM   2093  HD2 TYR A 139       0.141  -1.350  -9.069  1.00  1.14           H  
ATOM   2094  HE1 TYR A 139      -1.765   0.271  -4.895  1.00  1.14           H  
ATOM   2095  HE2 TYR A 139      -2.261  -1.621  -8.688  1.00  1.14           H  
ATOM   2096  HH  TYR A 139      -3.688  -0.481  -5.669  1.00  1.14           H  
ATOM   2097  N   LEU A 140       1.406  -3.150  -6.157  1.00  1.25           N  
ATOM   2098  CA  LEU A 140       0.633  -4.345  -6.394  1.00  1.25           C  
ATOM   2099  C   LEU A 140      -0.843  -4.035  -6.097  1.00  1.25           C  
ATOM   2100  O   LEU A 140      -1.115  -3.292  -5.156  1.00  1.25           O  
ATOM   2101  CB  LEU A 140       1.088  -5.460  -5.462  1.00  1.25           C  
ATOM   2102  CG  LEU A 140       2.517  -5.914  -5.615  1.00  1.25           C  
ATOM   2103  CD1 LEU A 140       3.416  -5.116  -4.630  1.00  1.25           C  
ATOM   2104  CD2 LEU A 140       2.563  -7.408  -5.376  1.00  1.25           C  
ATOM   2105  H   LEU A 140       1.322  -2.674  -5.272  1.00  1.25           H  
ATOM   2106  HA  LEU A 140       0.792  -4.653  -7.416  1.00  1.25           H  
ATOM   2107 1HB  LEU A 140       0.954  -5.124  -4.434  1.00  1.25           H  
ATOM   2108 2HB  LEU A 140       0.444  -6.328  -5.621  1.00  1.25           H  
ATOM   2109  HG  LEU A 140       2.871  -5.703  -6.625  1.00  1.25           H  
ATOM   2110 1HD1 LEU A 140       4.454  -5.439  -4.731  1.00  1.25           H  
ATOM   2111 2HD1 LEU A 140       3.357  -4.051  -4.837  1.00  1.25           H  
ATOM   2112 3HD1 LEU A 140       3.081  -5.299  -3.623  1.00  1.25           H  
ATOM   2113 1HD2 LEU A 140       3.588  -7.762  -5.488  1.00  1.25           H  
ATOM   2114 2HD2 LEU A 140       2.212  -7.636  -4.382  1.00  1.25           H  
ATOM   2115 3HD2 LEU A 140       1.926  -7.909  -6.101  1.00  1.25           H  
ATOM   2116  N   PRO A 141      -1.812  -4.584  -6.852  1.00  1.37           N  
ATOM   2117  CA  PRO A 141      -3.240  -4.486  -6.585  1.00  1.37           C  
ATOM   2118  C   PRO A 141      -3.536  -5.085  -5.218  1.00  1.37           C  
ATOM   2119  O   PRO A 141      -2.849  -6.022  -4.784  1.00  1.37           O  
ATOM   2120  CB  PRO A 141      -3.861  -5.298  -7.725  1.00  1.37           C  
ATOM   2121  CG  PRO A 141      -2.833  -5.256  -8.834  1.00  1.37           C  
ATOM   2122  CD  PRO A 141      -1.487  -5.250  -8.128  1.00  1.37           C  
ATOM   2123  HA  PRO A 141      -3.560  -3.435  -6.627  1.00  1.37           H  
ATOM   2124 1HB  PRO A 141      -4.084  -6.311  -7.382  1.00  1.37           H  
ATOM   2125 2HB  PRO A 141      -4.822  -4.848  -8.020  1.00  1.37           H  
ATOM   2126 1HG  PRO A 141      -2.963  -6.123  -9.502  1.00  1.37           H  
ATOM   2127 2HG  PRO A 141      -2.991  -4.357  -9.449  1.00  1.37           H  
ATOM   2128 1HD  PRO A 141      -1.101  -6.268  -7.964  1.00  1.37           H  
ATOM   2129 2HD  PRO A 141      -0.824  -4.629  -8.746  1.00  1.37           H  
ATOM   2130  N   LEU A 142      -4.557  -4.563  -4.540  1.00  1.47           N  
ATOM   2131  CA  LEU A 142      -4.890  -5.045  -3.209  1.00  1.47           C  
ATOM   2132  C   LEU A 142      -5.235  -6.516  -3.176  1.00  1.47           C  
ATOM   2133  O   LEU A 142      -4.739  -7.238  -2.316  1.00  1.47           O  
ATOM   2134  CB  LEU A 142      -6.051  -4.263  -2.612  1.00  1.47           C  
ATOM   2135  CG  LEU A 142      -6.487  -4.761  -1.234  1.00  1.47           C  
ATOM   2136  CD1 LEU A 142      -5.318  -4.623  -0.264  1.00  1.47           C  
ATOM   2137  CD2 LEU A 142      -7.701  -3.976  -0.761  1.00  1.47           C  
ATOM   2138  H   LEU A 142      -5.131  -3.809  -4.938  1.00  1.47           H  
ATOM   2139  HA  LEU A 142      -4.020  -4.889  -2.574  1.00  1.47           H  
ATOM   2140 1HB  LEU A 142      -5.768  -3.215  -2.532  1.00  1.47           H  
ATOM   2141 2HB  LEU A 142      -6.908  -4.333  -3.285  1.00  1.47           H  
ATOM   2142  HG  LEU A 142      -6.750  -5.816  -1.298  1.00  1.47           H  
ATOM   2143 1HD1 LEU A 142      -5.622  -4.996   0.716  1.00  1.47           H  
ATOM   2144 2HD1 LEU A 142      -4.478  -5.207  -0.629  1.00  1.47           H  
ATOM   2145 3HD1 LEU A 142      -5.031  -3.577  -0.185  1.00  1.47           H  
ATOM   2146 1HD2 LEU A 142      -8.009  -4.348   0.219  1.00  1.47           H  
ATOM   2147 2HD2 LEU A 142      -7.449  -2.919  -0.691  1.00  1.47           H  
ATOM   2148 3HD2 LEU A 142      -8.514  -4.111  -1.474  1.00  1.47           H  
ATOM   2149  N   GLU A 143      -6.079  -6.969  -4.097  1.00  1.56           N  
ATOM   2150  CA  GLU A 143      -6.480  -8.371  -4.087  1.00  1.56           C  
ATOM   2151  C   GLU A 143      -5.259  -9.286  -4.171  1.00  1.56           C  
ATOM   2152  O   GLU A 143      -5.188 -10.312  -3.497  1.00  1.56           O  
ATOM   2153  CB  GLU A 143      -7.443  -8.664  -5.237  1.00  1.56           C  
ATOM   2154  CG  GLU A 143      -8.007 -10.084  -5.237  1.00  1.56           C  
ATOM   2155  CD  GLU A 143      -9.029 -10.327  -6.323  1.00  1.56           C  
ATOM   2156  OE1 GLU A 143      -9.928  -9.528  -6.466  1.00  1.56           O  
ATOM   2157  OE2 GLU A 143      -8.915 -11.308  -7.010  1.00  1.56           O  
ATOM   2158  H   GLU A 143      -6.456  -6.332  -4.786  1.00  1.56           H  
ATOM   2159  HA  GLU A 143      -6.993  -8.574  -3.144  1.00  1.56           H  
ATOM   2160 1HB  GLU A 143      -8.282  -7.965  -5.198  1.00  1.56           H  
ATOM   2161 2HB  GLU A 143      -6.932  -8.508  -6.189  1.00  1.56           H  
ATOM   2162 1HG  GLU A 143      -7.197 -10.780  -5.355  1.00  1.56           H  
ATOM   2163 2HG  GLU A 143      -8.465 -10.274  -4.267  1.00  1.56           H  
ATOM   2164  N   VAL A 144      -4.268  -8.908  -4.977  1.00  1.64           N  
ATOM   2165  CA  VAL A 144      -3.083  -9.739  -5.097  1.00  1.64           C  
ATOM   2166  C   VAL A 144      -2.374  -9.799  -3.765  1.00  1.64           C  
ATOM   2167  O   VAL A 144      -1.996 -10.878  -3.295  1.00  1.64           O  
ATOM   2168  CB  VAL A 144      -2.133  -9.185  -6.159  1.00  1.64           C  
ATOM   2169  CG1 VAL A 144      -0.820  -9.946  -6.137  1.00  1.64           C  
ATOM   2170  CG2 VAL A 144      -2.808  -9.279  -7.513  1.00  1.64           C  
ATOM   2171  H   VAL A 144      -4.341  -8.046  -5.497  1.00  1.64           H  
ATOM   2172  HA  VAL A 144      -3.382 -10.740  -5.380  1.00  1.64           H  
ATOM   2173  HB  VAL A 144      -1.912  -8.138  -5.935  1.00  1.64           H  
ATOM   2174 1HG1 VAL A 144      -0.149  -9.533  -6.888  1.00  1.64           H  
ATOM   2175 2HG1 VAL A 144      -0.359  -9.849  -5.150  1.00  1.64           H  
ATOM   2176 3HG1 VAL A 144      -1.002 -10.998  -6.350  1.00  1.64           H  
ATOM   2177 1HG2 VAL A 144      -2.147  -8.872  -8.278  1.00  1.64           H  
ATOM   2178 2HG2 VAL A 144      -3.026 -10.323  -7.737  1.00  1.64           H  
ATOM   2179 3HG2 VAL A 144      -3.736  -8.710  -7.495  1.00  1.64           H  
ATOM   2180  N   ARG A 145      -2.218  -8.634  -3.140  1.00  1.74           N  
ATOM   2181  CA  ARG A 145      -1.583  -8.563  -1.839  1.00  1.74           C  
ATOM   2182  C   ARG A 145      -2.303  -9.426  -0.812  1.00  1.74           C  
ATOM   2183  O   ARG A 145      -1.670 -10.150  -0.057  1.00  1.74           O  
ATOM   2184  CB  ARG A 145      -1.563  -7.132  -1.349  1.00  1.74           C  
ATOM   2185  CG  ARG A 145      -0.942  -6.924  -0.001  1.00  1.74           C  
ATOM   2186  CD  ARG A 145      -1.001  -5.510   0.349  1.00  1.74           C  
ATOM   2187  NE  ARG A 145      -0.384  -5.212   1.632  1.00  1.74           N  
ATOM   2188  CZ  ARG A 145      -1.022  -5.267   2.817  1.00  1.74           C  
ATOM   2189  NH1 ARG A 145      -2.293  -5.605   2.869  1.00  1.74           N  
ATOM   2190  NH2 ARG A 145      -0.373  -4.976   3.931  1.00  1.74           N  
ATOM   2191  H   ARG A 145      -2.553  -7.775  -3.584  1.00  1.74           H  
ATOM   2192  HA  ARG A 145      -0.557  -8.919  -1.937  1.00  1.74           H  
ATOM   2193 1HB  ARG A 145      -1.033  -6.509  -2.071  1.00  1.74           H  
ATOM   2194 2HB  ARG A 145      -2.574  -6.758  -1.288  1.00  1.74           H  
ATOM   2195 1HG  ARG A 145      -1.497  -7.497   0.746  1.00  1.74           H  
ATOM   2196 2HG  ARG A 145       0.099  -7.247  -0.014  1.00  1.74           H  
ATOM   2197 1HD  ARG A 145      -0.490  -4.971  -0.421  1.00  1.74           H  
ATOM   2198 2HD  ARG A 145      -2.042  -5.188   0.385  1.00  1.74           H  
ATOM   2199  HE  ARG A 145       0.591  -4.946   1.638  1.00  1.74           H  
ATOM   2200 1HH1 ARG A 145      -2.793  -5.829   2.017  1.00  1.74           H  
ATOM   2201 2HH1 ARG A 145      -2.769  -5.644   3.759  1.00  1.74           H  
ATOM   2202 1HH2 ARG A 145       0.603  -4.714   3.895  1.00  1.74           H  
ATOM   2203 2HH2 ARG A 145      -0.851  -5.017   4.819  1.00  1.74           H  
ATOM   2204  N   GLU A 146      -3.632  -9.361  -0.789  1.00  1.87           N  
ATOM   2205  CA  GLU A 146      -4.403 -10.152   0.162  1.00  1.87           C  
ATOM   2206  C   GLU A 146      -4.234 -11.654  -0.067  1.00  1.87           C  
ATOM   2207  O   GLU A 146      -4.121 -12.423   0.889  1.00  1.87           O  
ATOM   2208  CB  GLU A 146      -5.887  -9.785   0.079  1.00  1.87           C  
ATOM   2209  CG  GLU A 146      -6.253  -8.399   0.621  1.00  1.87           C  
ATOM   2210  CD  GLU A 146      -7.689  -8.055   0.316  1.00  1.87           C  
ATOM   2211  OE1 GLU A 146      -8.278  -8.787  -0.440  1.00  1.87           O  
ATOM   2212  OE2 GLU A 146      -8.218  -7.091   0.840  1.00  1.87           O  
ATOM   2213  H   GLU A 146      -4.110  -8.739  -1.441  1.00  1.87           H  
ATOM   2214  HA  GLU A 146      -4.042  -9.923   1.165  1.00  1.87           H  
ATOM   2215 1HB  GLU A 146      -6.202  -9.822  -0.965  1.00  1.87           H  
ATOM   2216 2HB  GLU A 146      -6.473 -10.524   0.622  1.00  1.87           H  
ATOM   2217 1HG  GLU A 146      -6.097  -8.376   1.698  1.00  1.87           H  
ATOM   2218 2HG  GLU A 146      -5.595  -7.662   0.167  1.00  1.87           H  
ATOM   2219  N   MET A 147      -4.194 -12.078  -1.337  1.00  2.03           N  
ATOM   2220  CA  MET A 147      -4.023 -13.494  -1.641  1.00  2.03           C  
ATOM   2221  C   MET A 147      -2.633 -13.988  -1.258  1.00  2.03           C  
ATOM   2222  O   MET A 147      -2.480 -15.118  -0.771  1.00  2.03           O  
ATOM   2223  CB  MET A 147      -4.250 -13.758  -3.131  1.00  2.03           C  
ATOM   2224  CG  MET A 147      -5.688 -13.620  -3.612  1.00  2.03           C  
ATOM   2225  SD  MET A 147      -5.896 -14.170  -5.321  1.00  2.03           S  
ATOM   2226  CE  MET A 147      -5.000 -12.899  -6.221  1.00  2.03           C  
ATOM   2227  H   MET A 147      -4.320 -11.407  -2.098  1.00  2.03           H  
ATOM   2228  HA  MET A 147      -4.751 -14.059  -1.063  1.00  2.03           H  
ATOM   2229 1HB  MET A 147      -3.648 -13.049  -3.706  1.00  2.03           H  
ATOM   2230 2HB  MET A 147      -3.899 -14.758  -3.379  1.00  2.03           H  
ATOM   2231 1HG  MET A 147      -6.338 -14.221  -2.977  1.00  2.03           H  
ATOM   2232 2HG  MET A 147      -6.011 -12.589  -3.540  1.00  2.03           H  
ATOM   2233 1HE  MET A 147      -5.052 -13.102  -7.289  1.00  2.03           H  
ATOM   2234 2HE  MET A 147      -5.433 -11.930  -6.020  1.00  2.03           H  
ATOM   2235 3HE  MET A 147      -3.960 -12.904  -5.901  1.00  2.03           H  
ATOM   2236  N   ARG A 148      -1.619 -13.147  -1.483  1.00  2.21           N  
ATOM   2237  CA  ARG A 148      -0.237 -13.506  -1.200  1.00  2.21           C  
ATOM   2238  C   ARG A 148       0.560 -12.381  -0.514  1.00  2.21           C  
ATOM   2239  O   ARG A 148       1.450 -11.803  -1.145  1.00  2.21           O  
ATOM   2240  CB  ARG A 148       0.468 -13.874  -2.500  1.00  2.21           C  
ATOM   2241  CG  ARG A 148      -0.060 -15.113  -3.225  1.00  2.21           C  
ATOM   2242  CD  ARG A 148       0.246 -16.360  -2.475  1.00  2.21           C  
ATOM   2243  NE  ARG A 148      -0.199 -17.549  -3.183  1.00  2.21           N  
ATOM   2244  CZ  ARG A 148      -1.425 -18.114  -3.078  1.00  2.21           C  
ATOM   2245  NH1 ARG A 148      -2.353 -17.602  -2.292  1.00  2.21           N  
ATOM   2246  NH2 ARG A 148      -1.697 -19.206  -3.776  1.00  2.21           N  
ATOM   2247  H   ARG A 148      -1.814 -12.234  -1.898  1.00  2.21           H  
ATOM   2248  HA  ARG A 148      -0.237 -14.383  -0.554  1.00  2.21           H  
ATOM   2249 1HB  ARG A 148       0.389 -13.033  -3.193  1.00  2.21           H  
ATOM   2250 2HB  ARG A 148       1.527 -14.035  -2.304  1.00  2.21           H  
ATOM   2251 1HG  ARG A 148      -1.134 -15.044  -3.370  1.00  2.21           H  
ATOM   2252 2HG  ARG A 148       0.425 -15.180  -4.197  1.00  2.21           H  
ATOM   2253 1HD  ARG A 148       1.323 -16.435  -2.327  1.00  2.21           H  
ATOM   2254 2HD  ARG A 148      -0.251 -16.335  -1.506  1.00  2.21           H  
ATOM   2255  HE  ARG A 148       0.463 -17.992  -3.803  1.00  2.21           H  
ATOM   2256 1HH1 ARG A 148      -2.181 -16.750  -1.735  1.00  2.21           H  
ATOM   2257 2HH1 ARG A 148      -3.255 -18.045  -2.231  1.00  2.21           H  
ATOM   2258 1HH2 ARG A 148      -0.994 -19.608  -4.380  1.00  2.21           H  
ATOM   2259 2HH2 ARG A 148      -2.607 -19.636  -3.703  1.00  2.21           H  
ATOM   2260  N   PRO A 149       0.334 -12.079   0.782  1.00  2.39           N  
ATOM   2261  CA  PRO A 149       0.940 -10.967   1.519  1.00  2.39           C  
ATOM   2262  C   PRO A 149       2.467 -10.983   1.500  1.00  2.39           C  
ATOM   2263  O   PRO A 149       3.120  -9.936   1.540  1.00  2.39           O  
ATOM   2264  CB  PRO A 149       0.435 -11.211   2.948  1.00  2.39           C  
ATOM   2265  CG  PRO A 149      -0.851 -11.987   2.773  1.00  2.39           C  
ATOM   2266  CD  PRO A 149      -0.600 -12.890   1.591  1.00  2.39           C  
ATOM   2267  HA  PRO A 149       0.555 -10.018   1.121  1.00  2.39           H  
ATOM   2268 1HB  PRO A 149       1.194 -11.760   3.524  1.00  2.39           H  
ATOM   2269 2HB  PRO A 149       0.281 -10.247   3.456  1.00  2.39           H  
ATOM   2270 1HG  PRO A 149      -1.100 -12.540   3.689  1.00  2.39           H  
ATOM   2271 2HG  PRO A 149      -1.690 -11.296   2.578  1.00  2.39           H  
ATOM   2272 1HD  PRO A 149      -0.139 -13.838   1.897  1.00  2.39           H  
ATOM   2273 2HD  PRO A 149      -1.553 -13.032   1.098  1.00  2.39           H  
ATOM   2274  N   THR A 150       3.038 -12.168   1.322  1.00  2.53           N  
ATOM   2275  CA  THR A 150       4.479 -12.364   1.326  1.00  2.53           C  
ATOM   2276  C   THR A 150       5.148 -11.865   0.048  1.00  2.53           C  
ATOM   2277  O   THR A 150       6.379 -11.833  -0.040  1.00  2.53           O  
ATOM   2278  CB  THR A 150       4.797 -13.852   1.554  1.00  2.53           C  
ATOM   2279  OG1 THR A 150       4.241 -14.636   0.491  1.00  2.53           O  
ATOM   2280  CG2 THR A 150       4.171 -14.295   2.866  1.00  2.53           C  
ATOM   2281  H   THR A 150       2.453 -12.983   1.241  1.00  2.53           H  
ATOM   2282  HA  THR A 150       4.895 -11.799   2.161  1.00  2.53           H  
ATOM   2283  HB  THR A 150       5.875 -14.001   1.588  1.00  2.53           H  
ATOM   2284  HG1 THR A 150       4.665 -14.390  -0.336  1.00  2.53           H  
ATOM   2285 1HG2 THR A 150       4.385 -15.351   3.034  1.00  2.53           H  
ATOM   2286 2HG2 THR A 150       4.585 -13.705   3.683  1.00  2.53           H  
ATOM   2287 3HG2 THR A 150       3.091 -14.145   2.821  1.00  2.53           H  
ATOM   2288  N   THR A 151       4.332 -11.500  -0.943  1.00  2.59           N  
ATOM   2289  CA  THR A 151       4.814 -10.993  -2.215  1.00  2.59           C  
ATOM   2290  C   THR A 151       4.412  -9.527  -2.376  1.00  2.59           C  
ATOM   2291  O   THR A 151       4.523  -8.974  -3.471  1.00  2.59           O  
ATOM   2292  CB  THR A 151       4.243 -11.783  -3.402  1.00  2.59           C  
ATOM   2293  OG1 THR A 151       2.817 -11.644  -3.439  1.00  2.59           O  
ATOM   2294  CG2 THR A 151       4.568 -13.256  -3.232  1.00  2.59           C  
ATOM   2295  H   THR A 151       3.323 -11.568  -0.816  1.00  2.59           H  
ATOM   2296  HA  THR A 151       5.901 -11.053  -2.235  1.00  2.59           H  
ATOM   2297  HB  THR A 151       4.669 -11.415  -4.333  1.00  2.59           H  
ATOM   2298  HG1 THR A 151       2.449 -11.686  -2.529  1.00  2.59           H  
ATOM   2299 1HG2 THR A 151       4.157 -13.817  -4.070  1.00  2.59           H  
ATOM   2300 2HG2 THR A 151       5.648 -13.387  -3.197  1.00  2.59           H  
ATOM   2301 3HG2 THR A 151       4.127 -13.617  -2.305  1.00  2.59           H  
ATOM   2302  N   GLY A 152       3.916  -8.906  -1.294  1.00  2.53           N  
ATOM   2303  CA  GLY A 152       3.466  -7.525  -1.365  1.00  2.53           C  
ATOM   2304  C   GLY A 152       4.664  -6.593  -1.338  1.00  2.53           C  
ATOM   2305  O   GLY A 152       5.811  -7.030  -1.451  1.00  2.53           O  
ATOM   2306  H   GLY A 152       3.835  -9.393  -0.401  1.00  2.53           H  
ATOM   2307 1HA  GLY A 152       2.885  -7.369  -2.267  1.00  2.53           H  
ATOM   2308 2HA  GLY A 152       2.814  -7.314  -0.519  1.00  2.53           H  
ATOM   2309  N   LEU A 153       4.433  -5.299  -1.177  1.00  2.34           N  
ATOM   2310  CA  LEU A 153       5.582  -4.416  -1.215  1.00  2.34           C  
ATOM   2311  C   LEU A 153       6.299  -4.335   0.119  1.00  2.34           C  
ATOM   2312  O   LEU A 153       5.798  -3.787   1.104  1.00  2.34           O  
ATOM   2313  CB  LEU A 153       5.202  -3.016  -1.638  1.00  2.34           C  
ATOM   2314  CG  LEU A 153       6.346  -2.095  -1.656  1.00  2.34           C  
ATOM   2315  CD1 LEU A 153       7.316  -2.578  -2.691  1.00  2.34           C  
ATOM   2316  CD2 LEU A 153       5.868  -0.688  -1.896  1.00  2.34           C  
ATOM   2317  H   LEU A 153       3.498  -4.939  -1.070  1.00  2.34           H  
ATOM   2318  HA  LEU A 153       6.281  -4.807  -1.954  1.00  2.34           H  
ATOM   2319 1HB  LEU A 153       4.787  -3.046  -2.645  1.00  2.34           H  
ATOM   2320 2HB  LEU A 153       4.467  -2.623  -0.960  1.00  2.34           H  
ATOM   2321  HG  LEU A 153       6.827  -2.134  -0.712  1.00  2.34           H  
ATOM   2322 1HD1 LEU A 153       8.170  -1.949  -2.701  1.00  2.34           H  
ATOM   2323 2HD1 LEU A 153       7.626  -3.593  -2.462  1.00  2.34           H  
ATOM   2324 3HD1 LEU A 153       6.837  -2.565  -3.658  1.00  2.34           H  
ATOM   2325 1HD2 LEU A 153       6.708   0.004  -1.902  1.00  2.34           H  
ATOM   2326 2HD2 LEU A 153       5.358  -0.613  -2.822  1.00  2.34           H  
ATOM   2327 3HD2 LEU A 153       5.182  -0.435  -1.104  1.00  2.34           H  
ATOM   2328  N   LYS A 154       7.531  -4.810   0.113  1.00  2.06           N  
ATOM   2329  CA  LYS A 154       8.348  -4.867   1.305  1.00  2.06           C  
ATOM   2330  C   LYS A 154       9.033  -3.533   1.613  1.00  2.06           C  
ATOM   2331  O   LYS A 154       9.561  -3.340   2.710  1.00  2.06           O  
ATOM   2332  CB  LYS A 154       9.369  -5.984   1.114  1.00  2.06           C  
ATOM   2333  CG  LYS A 154       8.718  -7.365   1.021  1.00  2.06           C  
ATOM   2334  CD  LYS A 154       9.726  -8.469   0.777  1.00  2.06           C  
ATOM   2335  CE  LYS A 154       9.022  -9.828   0.648  1.00  2.06           C  
ATOM   2336  NZ  LYS A 154       9.986 -10.921   0.354  1.00  2.06           N  
ATOM   2337  H   LYS A 154       7.878  -5.228  -0.741  1.00  2.06           H  
ATOM   2338  HA  LYS A 154       7.705  -5.117   2.150  1.00  2.06           H  
ATOM   2339 1HB  LYS A 154       9.943  -5.807   0.201  1.00  2.06           H  
ATOM   2340 2HB  LYS A 154      10.066  -5.991   1.939  1.00  2.06           H  
ATOM   2341 1HG  LYS A 154       8.182  -7.575   1.947  1.00  2.06           H  
ATOM   2342 2HG  LYS A 154       7.993  -7.366   0.201  1.00  2.06           H  
ATOM   2343 1HD  LYS A 154      10.272  -8.262  -0.146  1.00  2.06           H  
ATOM   2344 2HD  LYS A 154      10.439  -8.507   1.603  1.00  2.06           H  
ATOM   2345 1HE  LYS A 154       8.504 -10.053   1.579  1.00  2.06           H  
ATOM   2346 2HE  LYS A 154       8.286  -9.777  -0.160  1.00  2.06           H  
ATOM   2347 1HZ  LYS A 154       9.502 -11.808   0.274  1.00  2.06           H  
ATOM   2348 2HZ  LYS A 154      10.460 -10.721  -0.516  1.00  2.06           H  
ATOM   2349 3HZ  LYS A 154      10.660 -10.980   1.100  1.00  2.06           H  
ATOM   2350  N   ALA A 155       9.062  -2.629   0.630  1.00  1.74           N  
ATOM   2351  CA  ALA A 155       9.768  -1.362   0.803  1.00  1.74           C  
ATOM   2352  C   ALA A 155       8.935  -0.195   1.342  1.00  1.74           C  
ATOM   2353  O   ALA A 155       9.333   0.475   2.298  1.00  1.74           O  
ATOM   2354  CB  ALA A 155      10.366  -0.931  -0.540  1.00  1.74           C  
ATOM   2355  H   ALA A 155       8.604  -2.844  -0.241  1.00  1.74           H  
ATOM   2356  HA  ALA A 155      10.543  -1.548   1.525  1.00  1.74           H  
ATOM   2357 1HB  ALA A 155      10.943  -0.017  -0.397  1.00  1.74           H  
ATOM   2358 2HB  ALA A 155      11.020  -1.719  -0.916  1.00  1.74           H  
ATOM   2359 3HB  ALA A 155       9.576  -0.744  -1.252  1.00  1.74           H  
ATOM   2360  N   GLN A 156       7.811   0.082   0.690  1.00  1.44           N  
ATOM   2361  CA  GLN A 156       6.915   1.219   0.962  1.00  1.44           C  
ATOM   2362  C   GLN A 156       7.560   2.613   0.738  1.00  1.44           C  
ATOM   2363  O   GLN A 156       6.903   3.636   0.976  1.00  1.44           O  
ATOM   2364  CB  GLN A 156       6.386   1.149   2.403  1.00  1.44           C  
ATOM   2365  CG  GLN A 156       5.604  -0.138   2.805  1.00  1.44           C  
ATOM   2366  CD  GLN A 156       4.241  -0.363   2.098  1.00  1.44           C  
ATOM   2367  OE1 GLN A 156       3.328   0.482   2.132  1.00  1.44           O  
ATOM   2368  NE2 GLN A 156       4.085  -1.540   1.510  1.00  1.44           N  
ATOM   2369  H   GLN A 156       7.551  -0.532  -0.060  1.00  1.44           H  
ATOM   2370  HA  GLN A 156       6.065   1.144   0.294  1.00  1.44           H  
ATOM   2371 1HB  GLN A 156       7.203   1.261   3.105  1.00  1.44           H  
ATOM   2372 2HB  GLN A 156       5.726   1.989   2.579  1.00  1.44           H  
ATOM   2373 1HG  GLN A 156       6.232  -1.003   2.574  1.00  1.44           H  
ATOM   2374 2HG  GLN A 156       5.419  -0.102   3.877  1.00  1.44           H  
ATOM   2375 1HE2 GLN A 156       3.233  -1.777   1.071  1.00  1.44           H  
ATOM   2376 2HE2 GLN A 156       4.827  -2.244   1.525  1.00  1.44           H  
ATOM   2377  N   HIS A 157       8.803   2.641   0.231  1.00  1.21           N  
ATOM   2378  CA  HIS A 157       9.584   3.863   0.010  1.00  1.21           C  
ATOM   2379  C   HIS A 157      10.427   3.845  -1.270  1.00  1.21           C  
ATOM   2380  O   HIS A 157      10.794   2.783  -1.774  1.00  1.21           O  
ATOM   2381  CB  HIS A 157      10.541   4.107   1.193  1.00  1.21           C  
ATOM   2382  CG  HIS A 157       9.859   4.320   2.513  1.00  1.21           C  
ATOM   2383  ND1 HIS A 157       9.403   3.276   3.295  1.00  1.21           N  
ATOM   2384  CD2 HIS A 157       9.555   5.456   3.183  1.00  1.21           C  
ATOM   2385  CE1 HIS A 157       8.845   3.762   4.388  1.00  1.21           C  
ATOM   2386  NE2 HIS A 157       8.924   5.086   4.347  1.00  1.21           N  
ATOM   2387  H   HIS A 157       9.247   1.757   0.047  1.00  1.21           H  
ATOM   2388  HA  HIS A 157       8.914   4.715  -0.059  1.00  1.21           H  
ATOM   2389 1HB  HIS A 157      11.211   3.248   1.295  1.00  1.21           H  
ATOM   2390 2HB  HIS A 157      11.157   4.981   0.983  1.00  1.21           H  
ATOM   2391  HD1 HIS A 157       9.481   2.278   3.071  1.00  1.21           H  
ATOM   2392  HD2 HIS A 157       9.718   6.511   2.957  1.00  1.21           H  
ATOM   2393  HE1 HIS A 157       8.420   3.092   5.134  1.00  1.21           H  
ATOM   2394  N   LEU A 158      10.765   5.038  -1.764  1.00  1.07           N  
ATOM   2395  CA  LEU A 158      11.752   5.183  -2.841  1.00  1.07           C  
ATOM   2396  C   LEU A 158      12.551   6.473  -2.642  1.00  1.07           C  
ATOM   2397  O   LEU A 158      11.967   7.558  -2.568  1.00  1.07           O  
ATOM   2398  CB  LEU A 158      11.090   5.294  -4.215  1.00  1.07           C  
ATOM   2399  CG  LEU A 158      12.093   5.425  -5.436  1.00  1.07           C  
ATOM   2400  CD1 LEU A 158      12.869   4.108  -5.577  1.00  1.07           C  
ATOM   2401  CD2 LEU A 158      11.356   5.797  -6.700  1.00  1.07           C  
ATOM   2402  H   LEU A 158      10.352   5.874  -1.350  1.00  1.07           H  
ATOM   2403  HA  LEU A 158      12.437   4.334  -2.821  1.00  1.07           H  
ATOM   2404 1HB  LEU A 158      10.465   4.432  -4.375  1.00  1.07           H  
ATOM   2405 2HB  LEU A 158      10.464   6.179  -4.208  1.00  1.07           H  
ATOM   2406  HG  LEU A 158      12.821   6.204  -5.227  1.00  1.07           H  
ATOM   2407 1HD1 LEU A 158      13.580   4.180  -6.382  1.00  1.07           H  
ATOM   2408 2HD1 LEU A 158      13.398   3.911  -4.651  1.00  1.07           H  
ATOM   2409 3HD1 LEU A 158      12.177   3.293  -5.782  1.00  1.07           H  
ATOM   2410 1HD2 LEU A 158      12.066   5.886  -7.518  1.00  1.07           H  
ATOM   2411 2HD2 LEU A 158      10.618   5.033  -6.929  1.00  1.07           H  
ATOM   2412 3HD2 LEU A 158      10.865   6.750  -6.555  1.00  1.07           H  
ATOM   2413  N   GLY A 159      13.871   6.379  -2.585  1.00  1.04           N  
ATOM   2414  CA  GLY A 159      14.646   7.607  -2.470  1.00  1.04           C  
ATOM   2415  C   GLY A 159      14.962   8.105  -3.852  1.00  1.04           C  
ATOM   2416  O   GLY A 159      15.113   7.286  -4.756  1.00  1.04           O  
ATOM   2417  H   GLY A 159      14.326   5.465  -2.632  1.00  1.04           H  
ATOM   2418 1HA  GLY A 159      14.089   8.358  -1.924  1.00  1.04           H  
ATOM   2419 2HA  GLY A 159      15.570   7.422  -1.937  1.00  1.04           H  
ATOM   2420  N   VAL A 160      15.089   9.415  -4.026  1.00  1.13           N  
ATOM   2421  CA  VAL A 160      15.478   9.950  -5.323  1.00  1.13           C  
ATOM   2422  C   VAL A 160      16.628  10.948  -5.154  1.00  1.13           C  
ATOM   2423  O   VAL A 160      16.510  11.929  -4.412  1.00  1.13           O  
ATOM   2424  CB  VAL A 160      14.265  10.617  -5.995  1.00  1.13           C  
ATOM   2425  CG1 VAL A 160      14.680  11.150  -7.386  1.00  1.13           C  
ATOM   2426  CG2 VAL A 160      13.077   9.589  -6.037  1.00  1.13           C  
ATOM   2427  H   VAL A 160      14.883  10.040  -3.250  1.00  1.13           H  
ATOM   2428  HA  VAL A 160      15.821   9.133  -5.959  1.00  1.13           H  
ATOM   2429  HB  VAL A 160      13.955  11.481  -5.403  1.00  1.13           H  
ATOM   2430 1HG1 VAL A 160      13.848  11.643  -7.869  1.00  1.13           H  
ATOM   2431 2HG1 VAL A 160      15.499  11.866  -7.278  1.00  1.13           H  
ATOM   2432 3HG1 VAL A 160      15.012  10.315  -8.006  1.00  1.13           H  
ATOM   2433 1HG2 VAL A 160      12.218  10.035  -6.474  1.00  1.13           H  
ATOM   2434 2HG2 VAL A 160      13.370   8.713  -6.620  1.00  1.13           H  
ATOM   2435 3HG2 VAL A 160      12.814   9.277  -5.028  1.00  1.13           H  
ATOM   2436  N   LYS A 161      17.740  10.712  -5.837  1.00  1.37           N  
ATOM   2437  CA  LYS A 161      18.890  11.608  -5.682  1.00  1.37           C  
ATOM   2438  C   LYS A 161      18.553  13.065  -6.074  1.00  1.37           C  
ATOM   2439  O   LYS A 161      18.092  13.337  -7.192  1.00  1.37           O  
ATOM   2440  CB  LYS A 161      20.087  11.108  -6.491  1.00  1.37           C  
ATOM   2441  CG  LYS A 161      21.377  11.919  -6.256  1.00  1.37           C  
ATOM   2442  CD  LYS A 161      22.038  11.524  -4.951  1.00  1.37           C  
ATOM   2443  CE  LYS A 161      23.259  12.398  -4.570  1.00  1.37           C  
ATOM   2444  NZ  LYS A 161      24.347  12.441  -5.601  1.00  1.37           N  
ATOM   2445  H   LYS A 161      17.783   9.891  -6.448  1.00  1.37           H  
ATOM   2446  HA  LYS A 161      19.177  11.609  -4.632  1.00  1.37           H  
ATOM   2447 1HB  LYS A 161      20.289  10.068  -6.223  1.00  1.37           H  
ATOM   2448 2HB  LYS A 161      19.853  11.127  -7.549  1.00  1.37           H  
ATOM   2449 1HG  LYS A 161      22.075  11.763  -7.067  1.00  1.37           H  
ATOM   2450 2HG  LYS A 161      21.151  12.953  -6.207  1.00  1.37           H  
ATOM   2451 1HD  LYS A 161      21.309  11.553  -4.141  1.00  1.37           H  
ATOM   2452 2HD  LYS A 161      22.381  10.532  -5.052  1.00  1.37           H  
ATOM   2453 1HE  LYS A 161      22.921  13.415  -4.374  1.00  1.37           H  
ATOM   2454 2HE  LYS A 161      23.676  11.988  -3.666  1.00  1.37           H  
ATOM   2455 1HZ  LYS A 161      25.104  13.022  -5.275  1.00  1.37           H  
ATOM   2456 2HZ  LYS A 161      24.739  11.535  -5.835  1.00  1.37           H  
ATOM   2457 3HZ  LYS A 161      24.010  12.861  -6.461  1.00  1.37           H  
ATOM   2458  N   GLU A 162      18.868  14.014  -5.186  1.00  1.75           N  
ATOM   2459  CA  GLU A 162      18.604  15.447  -5.411  1.00  1.75           C  
ATOM   2460  C   GLU A 162      19.315  16.016  -6.642  1.00  1.75           C  
ATOM   2461  O   GLU A 162      18.772  16.876  -7.341  1.00  1.75           O  
ATOM   2462  CB  GLU A 162      19.001  16.277  -4.187  1.00  1.75           C  
ATOM   2463  CG  GLU A 162      18.085  16.118  -2.973  1.00  1.75           C  
ATOM   2464  CD  GLU A 162      18.544  16.923  -1.773  1.00  1.75           C  
ATOM   2465  OE1 GLU A 162      19.648  17.418  -1.795  1.00  1.75           O  
ATOM   2466  OE2 GLU A 162      17.782  17.052  -0.843  1.00  1.75           O  
ATOM   2467  H   GLU A 162      19.258  13.713  -4.295  1.00  1.75           H  
ATOM   2468  HA  GLU A 162      17.531  15.566  -5.562  1.00  1.75           H  
ATOM   2469 1HB  GLU A 162      20.008  15.995  -3.877  1.00  1.75           H  
ATOM   2470 2HB  GLU A 162      19.025  17.332  -4.456  1.00  1.75           H  
ATOM   2471 1HG  GLU A 162      17.082  16.437  -3.247  1.00  1.75           H  
ATOM   2472 2HG  GLU A 162      18.034  15.069  -2.706  1.00  1.75           H  
ATOM   2473  N   ASP A 163      20.498  15.483  -6.936  1.00  2.27           N  
ATOM   2474  CA  ASP A 163      21.352  15.880  -8.063  1.00  2.27           C  
ATOM   2475  C   ASP A 163      20.676  15.734  -9.407  1.00  2.27           C  
ATOM   2476  O   ASP A 163      21.147  16.288 -10.399  1.00  2.27           O  
ATOM   2477  CB  ASP A 163      22.610  15.028  -8.147  1.00  2.27           C  
ATOM   2478  CG  ASP A 163      23.656  15.301  -7.110  1.00  2.27           C  
ATOM   2479  OD1 ASP A 163      23.660  16.317  -6.458  1.00  2.27           O  
ATOM   2480  OD2 ASP A 163      24.478  14.436  -6.961  1.00  2.27           O  
ATOM   2481  H   ASP A 163      20.830  14.772  -6.310  1.00  2.27           H  
ATOM   2482  HA  ASP A 163      21.629  16.926  -7.931  1.00  2.27           H  
ATOM   2483 1HB  ASP A 163      22.335  13.983  -8.111  1.00  2.27           H  
ATOM   2484 2HB  ASP A 163      23.066  15.190  -9.127  1.00  2.27           H  
ATOM   2485  N   THR A 164      19.592  14.964  -9.471  1.00  2.81           N  
ATOM   2486  CA  THR A 164      18.919  14.789 -10.732  1.00  2.81           C  
ATOM   2487  C   THR A 164      18.247  16.099 -11.184  1.00  2.81           C  
ATOM   2488  O   THR A 164      17.929  16.265 -12.366  1.00  2.81           O  
ATOM   2489  CB  THR A 164      17.901  13.643 -10.625  1.00  2.81           C  
ATOM   2490  OG1 THR A 164      16.929  13.942  -9.594  1.00  2.81           O  
ATOM   2491  CG2 THR A 164      18.608  12.310 -10.316  1.00  2.81           C  
ATOM   2492  H   THR A 164      19.210  14.511  -8.637  1.00  2.81           H  
ATOM   2493  HA  THR A 164      19.663  14.515 -11.479  1.00  2.81           H  
ATOM   2494  HB  THR A 164      17.408  13.561 -11.535  1.00  2.81           H  
ATOM   2495  HG1 THR A 164      17.346  13.818  -8.704  1.00  2.81           H  
ATOM   2496 1HG2 THR A 164      17.868  11.512 -10.256  1.00  2.81           H  
ATOM   2497 2HG2 THR A 164      19.329  12.085 -11.107  1.00  2.81           H  
ATOM   2498 3HG2 THR A 164      19.127  12.395  -9.369  1.00  2.81           H  
ATOM   2499  N   LYS A 165      18.059  17.039 -10.238  1.00  3.17           N  
ATOM   2500  CA  LYS A 165      17.520  18.393 -10.425  1.00  3.17           C  
ATOM   2501  C   LYS A 165      16.075  18.489 -10.887  1.00  3.17           C  
ATOM   2502  O   LYS A 165      15.232  19.068 -10.202  1.00  3.17           O  
ATOM   2503  CB  LYS A 165      18.396  19.193 -11.399  1.00  3.17           C  
ATOM   2504  CG  LYS A 165      19.779  19.530 -10.866  1.00  3.17           C  
ATOM   2505  CD  LYS A 165      20.589  20.314 -11.884  1.00  3.17           C  
ATOM   2506  CE  LYS A 165      21.982  20.626 -11.360  1.00  3.17           C  
ATOM   2507  NZ  LYS A 165      22.797  21.371 -12.363  1.00  3.17           N  
ATOM   2508  H   LYS A 165      18.349  16.810  -9.287  1.00  3.17           H  
ATOM   2509  HA  LYS A 165      17.575  18.890  -9.455  1.00  3.17           H  
ATOM   2510 1HB  LYS A 165      18.523  18.655 -12.333  1.00  3.17           H  
ATOM   2511 2HB  LYS A 165      17.900  20.132 -11.637  1.00  3.17           H  
ATOM   2512 1HG  LYS A 165      19.681  20.116  -9.953  1.00  3.17           H  
ATOM   2513 2HG  LYS A 165      20.306  18.615 -10.627  1.00  3.17           H  
ATOM   2514 1HD  LYS A 165      20.679  19.729 -12.800  1.00  3.17           H  
ATOM   2515 2HD  LYS A 165      20.079  21.248 -12.117  1.00  3.17           H  
ATOM   2516 1HE  LYS A 165      21.897  21.227 -10.456  1.00  3.17           H  
ATOM   2517 2HE  LYS A 165      22.488  19.691 -11.117  1.00  3.17           H  
ATOM   2518 1HZ  LYS A 165      23.713  21.559 -11.981  1.00  3.17           H  
ATOM   2519 2HZ  LYS A 165      22.890  20.816 -13.202  1.00  3.17           H  
ATOM   2520 3HZ  LYS A 165      22.341  22.245 -12.587  1.00  3.17           H  
ATOM   2521  N   GLY A 166      15.769  17.883 -12.028  1.00  3.20           N  
ATOM   2522  CA  GLY A 166      14.423  17.919 -12.596  1.00  3.20           C  
ATOM   2523  C   GLY A 166      13.378  17.355 -11.633  1.00  3.20           C  
ATOM   2524  O   GLY A 166      12.236  17.800 -11.635  1.00  3.20           O  
ATOM   2525  H   GLY A 166      16.515  17.388 -12.508  1.00  3.20           H  
ATOM   2526 1HA  GLY A 166      14.171  18.953 -12.830  1.00  3.20           H  
ATOM   2527 2HA  GLY A 166      14.400  17.383 -13.540  1.00  3.20           H  
ATOM   2528  N   SER A 167      13.788  16.439 -10.747  1.00  2.89           N  
ATOM   2529  CA  SER A 167      12.882  15.837  -9.773  1.00  2.89           C  
ATOM   2530  C   SER A 167      12.207  16.926  -8.924  1.00  2.89           C  
ATOM   2531  O   SER A 167      11.018  16.815  -8.557  1.00  2.89           O  
ATOM   2532  CB  SER A 167      13.639  14.873  -8.871  1.00  2.89           C  
ATOM   2533  OG  SER A 167      14.117  13.762  -9.592  1.00  2.89           O  
ATOM   2534  H   SER A 167      14.753  16.139 -10.777  1.00  2.89           H  
ATOM   2535  HA  SER A 167      12.126  15.270 -10.308  1.00  2.89           H  
ATOM   2536 1HB  SER A 167      14.474  15.387  -8.392  1.00  2.89           H  
ATOM   2537 2HB  SER A 167      12.984  14.532  -8.088  1.00  2.89           H  
ATOM   2538  HG  SER A 167      15.065  13.942  -9.783  1.00  2.89           H  
ATOM   2539  N   ASP A 168      12.976  17.984  -8.607  1.00  2.41           N  
ATOM   2540  CA  ASP A 168      12.478  19.071  -7.789  1.00  2.41           C  
ATOM   2541  C   ASP A 168      11.733  18.469  -6.598  1.00  2.41           C  
ATOM   2542  O   ASP A 168      12.227  17.528  -5.972  1.00  2.41           O  
ATOM   2543  CB  ASP A 168      11.553  19.925  -8.669  1.00  2.41           C  
ATOM   2544  CG  ASP A 168      11.202  21.276  -8.118  1.00  2.41           C  
ATOM   2545  OD1 ASP A 168      12.006  22.172  -8.060  1.00  2.41           O  
ATOM   2546  OD2 ASP A 168      10.098  21.328  -7.623  1.00  2.41           O  
ATOM   2547  H   ASP A 168      13.913  18.065  -8.995  1.00  2.41           H  
ATOM   2548  HA  ASP A 168      13.316  19.668  -7.431  1.00  2.41           H  
ATOM   2549 1HB  ASP A 168      12.048  20.076  -9.634  1.00  2.41           H  
ATOM   2550 2HB  ASP A 168      10.640  19.376  -8.882  1.00  2.41           H  
ATOM   2551  N   GLU A 169      10.540  18.995  -6.312  1.00  1.94           N  
ATOM   2552  CA  GLU A 169       9.620  18.407  -5.379  1.00  1.94           C  
ATOM   2553  C   GLU A 169       8.399  18.169  -6.229  1.00  1.94           C  
ATOM   2554  O   GLU A 169       7.611  17.251  -5.998  1.00  1.94           O  
ATOM   2555  CB  GLU A 169       9.322  19.337  -4.201  1.00  1.94           C  
ATOM   2556  CG  GLU A 169      10.541  19.670  -3.332  1.00  1.94           C  
ATOM   2557  CD  GLU A 169      10.221  20.594  -2.171  1.00  1.94           C  
ATOM   2558  OE1 GLU A 169       9.096  21.023  -2.065  1.00  1.94           O  
ATOM   2559  OE2 GLU A 169      11.107  20.864  -1.393  1.00  1.94           O  
ATOM   2560  H   GLU A 169      10.198  19.813  -6.809  1.00  1.94           H  
ATOM   2561  HA  GLU A 169      10.000  17.451  -5.021  1.00  1.94           H  
ATOM   2562 1HB  GLU A 169       8.915  20.276  -4.582  1.00  1.94           H  
ATOM   2563 2HB  GLU A 169       8.564  18.885  -3.563  1.00  1.94           H  
ATOM   2564 1HG  GLU A 169      10.958  18.741  -2.943  1.00  1.94           H  
ATOM   2565 2HG  GLU A 169      11.298  20.138  -3.961  1.00  1.94           H  
ATOM   2566  N   LEU A 170       8.254  19.049  -7.227  1.00  1.55           N  
ATOM   2567  CA  LEU A 170       7.092  19.058  -8.108  1.00  1.55           C  
ATOM   2568  C   LEU A 170       7.011  17.882  -9.077  1.00  1.55           C  
ATOM   2569  O   LEU A 170       5.910  17.447  -9.417  1.00  1.55           O  
ATOM   2570  CB  LEU A 170       7.044  20.368  -8.884  1.00  1.55           C  
ATOM   2571  CG  LEU A 170       6.752  21.599  -8.027  1.00  1.55           C  
ATOM   2572  CD1 LEU A 170       6.867  22.843  -8.885  1.00  1.55           C  
ATOM   2573  CD2 LEU A 170       5.358  21.460  -7.408  1.00  1.55           C  
ATOM   2574  H   LEU A 170       8.979  19.774  -7.344  1.00  1.55           H  
ATOM   2575  HA  LEU A 170       6.208  19.025  -7.475  1.00  1.55           H  
ATOM   2576 1HB  LEU A 170       8.015  20.520  -9.361  1.00  1.55           H  
ATOM   2577 2HB  LEU A 170       6.282  20.296  -9.658  1.00  1.55           H  
ATOM   2578  HG  LEU A 170       7.500  21.674  -7.230  1.00  1.55           H  
ATOM   2579 1HD1 LEU A 170       6.674  23.724  -8.275  1.00  1.55           H  
ATOM   2580 2HD1 LEU A 170       7.878  22.899  -9.296  1.00  1.55           H  
ATOM   2581 3HD1 LEU A 170       6.144  22.796  -9.696  1.00  1.55           H  
ATOM   2582 1HD2 LEU A 170       5.149  22.333  -6.789  1.00  1.55           H  
ATOM   2583 2HD2 LEU A 170       4.612  21.388  -8.199  1.00  1.55           H  
ATOM   2584 3HD2 LEU A 170       5.321  20.561  -6.791  1.00  1.55           H  
ATOM   2585  N   VAL A 171       8.145  17.363  -9.556  1.00  1.28           N  
ATOM   2586  CA  VAL A 171       8.079  16.239 -10.486  1.00  1.28           C  
ATOM   2587  C   VAL A 171       7.822  15.001  -9.664  1.00  1.28           C  
ATOM   2588  O   VAL A 171       7.023  14.150 -10.042  1.00  1.28           O  
ATOM   2589  CB  VAL A 171       9.314  16.120 -11.379  1.00  1.28           C  
ATOM   2590  CG1 VAL A 171       9.260  14.843 -12.201  1.00  1.28           C  
ATOM   2591  CG2 VAL A 171       9.353  17.308 -12.315  1.00  1.28           C  
ATOM   2592  H   VAL A 171       9.062  17.688  -9.251  1.00  1.28           H  
ATOM   2593  HA  VAL A 171       7.230  16.388 -11.153  1.00  1.28           H  
ATOM   2594  HB  VAL A 171      10.177  16.097 -10.783  1.00  1.28           H  
ATOM   2595 1HG1 VAL A 171      10.150  14.778 -12.838  1.00  1.28           H  
ATOM   2596 2HG1 VAL A 171       9.224  13.984 -11.539  1.00  1.28           H  
ATOM   2597 3HG1 VAL A 171       8.375  14.868 -12.819  1.00  1.28           H  
ATOM   2598 1HG2 VAL A 171      10.225  17.229 -12.956  1.00  1.28           H  
ATOM   2599 2HG2 VAL A 171       8.454  17.318 -12.928  1.00  1.28           H  
ATOM   2600 3HG2 VAL A 171       9.411  18.226 -11.731  1.00  1.28           H  
ATOM   2601  N   LEU A 172       8.479  14.917  -8.509  1.00  1.09           N  
ATOM   2602  CA  LEU A 172       8.216  13.801  -7.609  1.00  1.09           C  
ATOM   2603  C   LEU A 172       6.733  13.804  -7.199  1.00  1.09           C  
ATOM   2604  O   LEU A 172       6.071  12.763  -7.229  1.00  1.09           O  
ATOM   2605  CB  LEU A 172       9.043  13.965  -6.326  1.00  1.09           C  
ATOM   2606  CG  LEU A 172      10.529  13.821  -6.476  1.00  1.09           C  
ATOM   2607  CD1 LEU A 172      11.236  14.217  -5.196  1.00  1.09           C  
ATOM   2608  CD2 LEU A 172      10.837  12.434  -6.795  1.00  1.09           C  
ATOM   2609  H   LEU A 172       9.186  15.622  -8.293  1.00  1.09           H  
ATOM   2610  HA  LEU A 172       8.453  12.867  -8.110  1.00  1.09           H  
ATOM   2611 1HB  LEU A 172       8.851  14.954  -5.915  1.00  1.09           H  
ATOM   2612 2HB  LEU A 172       8.708  13.224  -5.601  1.00  1.09           H  
ATOM   2613  HG  LEU A 172      10.866  14.475  -7.275  1.00  1.09           H  
ATOM   2614 1HD1 LEU A 172      12.315  14.110  -5.330  1.00  1.09           H  
ATOM   2615 2HD1 LEU A 172      11.004  15.256  -4.962  1.00  1.09           H  
ATOM   2616 3HD1 LEU A 172      10.906  13.575  -4.381  1.00  1.09           H  
ATOM   2617 1HD2 LEU A 172      11.901  12.339  -6.920  1.00  1.09           H  
ATOM   2618 2HD2 LEU A 172      10.502  11.793  -5.990  1.00  1.09           H  
ATOM   2619 3HD2 LEU A 172      10.339  12.166  -7.691  1.00  1.09           H  
ATOM   2620  N   ARG A 173       6.187  14.991  -6.887  1.00  0.98           N  
ATOM   2621  CA  ARG A 173       4.781  15.108  -6.507  1.00  0.98           C  
ATOM   2622  C   ARG A 173       3.866  14.676  -7.647  1.00  0.98           C  
ATOM   2623  O   ARG A 173       2.931  13.894  -7.438  1.00  0.98           O  
ATOM   2624  CB  ARG A 173       4.459  16.532  -6.090  1.00  0.98           C  
ATOM   2625  CG  ARG A 173       3.061  16.748  -5.601  1.00  0.98           C  
ATOM   2626  CD  ARG A 173       2.843  18.141  -5.132  1.00  0.98           C  
ATOM   2627  NE  ARG A 173       1.509  18.289  -4.597  1.00  0.98           N  
ATOM   2628  CZ  ARG A 173       0.424  18.596  -5.319  1.00  0.98           C  
ATOM   2629  NH1 ARG A 173       0.535  18.834  -6.602  1.00  0.98           N  
ATOM   2630  NH2 ARG A 173      -0.753  18.646  -4.731  1.00  0.98           N  
ATOM   2631  H   ARG A 173       6.766  15.827  -6.855  1.00  0.98           H  
ATOM   2632  HA  ARG A 173       4.602  14.455  -5.655  1.00  0.98           H  
ATOM   2633 1HB  ARG A 173       5.140  16.844  -5.300  1.00  0.98           H  
ATOM   2634 2HB  ARG A 173       4.617  17.198  -6.935  1.00  0.98           H  
ATOM   2635 1HG  ARG A 173       2.364  16.545  -6.416  1.00  0.98           H  
ATOM   2636 2HG  ARG A 173       2.859  16.070  -4.772  1.00  0.98           H  
ATOM   2637 1HD  ARG A 173       3.560  18.385  -4.348  1.00  0.98           H  
ATOM   2638 2HD  ARG A 173       2.963  18.833  -5.967  1.00  0.98           H  
ATOM   2639  HE  ARG A 173       1.376  18.108  -3.612  1.00  0.98           H  
ATOM   2640 1HH1 ARG A 173       1.438  18.789  -7.050  1.00  0.98           H  
ATOM   2641 2HH1 ARG A 173      -0.286  19.081  -7.135  1.00  0.98           H  
ATOM   2642 1HH2 ARG A 173      -0.836  18.455  -3.747  1.00  0.98           H  
ATOM   2643 2HH2 ARG A 173      -1.601  18.818  -5.283  1.00  0.98           H  
ATOM   2644  N   LEU A 174       4.167  15.142  -8.862  1.00  0.92           N  
ATOM   2645  CA  LEU A 174       3.405  14.756 -10.035  1.00  0.92           C  
ATOM   2646  C   LEU A 174       3.449  13.268 -10.239  1.00  0.92           C  
ATOM   2647  O   LEU A 174       2.416  12.636 -10.468  1.00  0.92           O  
ATOM   2648  CB  LEU A 174       3.938  15.434 -11.294  1.00  0.92           C  
ATOM   2649  CG  LEU A 174       3.282  14.965 -12.586  1.00  0.92           C  
ATOM   2650  CD1 LEU A 174       1.812  15.250 -12.533  1.00  0.92           C  
ATOM   2651  CD2 LEU A 174       3.935  15.655 -13.758  1.00  0.92           C  
ATOM   2652  H   LEU A 174       4.937  15.799  -8.984  1.00  0.92           H  
ATOM   2653  HA  LEU A 174       2.374  15.055  -9.888  1.00  0.92           H  
ATOM   2654 1HB  LEU A 174       3.798  16.509 -11.202  1.00  0.92           H  
ATOM   2655 2HB  LEU A 174       5.005  15.233 -11.370  1.00  0.92           H  
ATOM   2656  HG  LEU A 174       3.418  13.894 -12.683  1.00  0.92           H  
ATOM   2657 1HD1 LEU A 174       1.337  14.901 -13.449  1.00  0.92           H  
ATOM   2658 2HD1 LEU A 174       1.384  14.727 -11.680  1.00  0.92           H  
ATOM   2659 3HD1 LEU A 174       1.651  16.320 -12.425  1.00  0.92           H  
ATOM   2660 1HD2 LEU A 174       3.479  15.310 -14.686  1.00  0.92           H  
ATOM   2661 2HD2 LEU A 174       3.803  16.733 -13.665  1.00  0.92           H  
ATOM   2662 3HD2 LEU A 174       4.996  15.421 -13.760  1.00  0.92           H  
ATOM   2663  N   ALA A 175       4.645  12.696 -10.169  1.00  0.89           N  
ATOM   2664  CA  ALA A 175       4.788  11.281 -10.394  1.00  0.89           C  
ATOM   2665  C   ALA A 175       3.936  10.501  -9.419  1.00  0.89           C  
ATOM   2666  O   ALA A 175       3.254   9.553  -9.809  1.00  0.89           O  
ATOM   2667  CB  ALA A 175       6.231  10.871 -10.223  1.00  0.89           C  
ATOM   2668  H   ALA A 175       5.468  13.257  -9.975  1.00  0.89           H  
ATOM   2669  HA  ALA A 175       4.458  11.070 -11.403  1.00  0.89           H  
ATOM   2670 1HB  ALA A 175       6.320   9.806 -10.425  1.00  0.89           H  
ATOM   2671 2HB  ALA A 175       6.864  11.415 -10.888  1.00  0.89           H  
ATOM   2672 3HB  ALA A 175       6.538  11.088  -9.202  1.00  0.89           H  
ATOM   2673  N   MET A 176       3.907  10.928  -8.153  1.00  0.88           N  
ATOM   2674  CA  MET A 176       3.093  10.201  -7.203  1.00  0.88           C  
ATOM   2675  C   MET A 176       1.606  10.388  -7.487  1.00  0.88           C  
ATOM   2676  O   MET A 176       0.835   9.440  -7.360  1.00  0.88           O  
ATOM   2677  CB  MET A 176       3.443  10.602  -5.773  1.00  0.88           C  
ATOM   2678  CG  MET A 176       4.829  10.128  -5.327  1.00  0.88           C  
ATOM   2679  SD  MET A 176       5.046   8.345  -5.513  1.00  0.88           S  
ATOM   2680  CE  MET A 176       3.958   7.607  -4.328  1.00  0.88           C  
ATOM   2681  H   MET A 176       4.480  11.720  -7.853  1.00  0.88           H  
ATOM   2682  HA  MET A 176       3.314   9.140  -7.313  1.00  0.88           H  
ATOM   2683 1HB  MET A 176       3.424  11.692  -5.696  1.00  0.88           H  
ATOM   2684 2HB  MET A 176       2.697  10.206  -5.084  1.00  0.88           H  
ATOM   2685 1HG  MET A 176       5.591  10.626  -5.923  1.00  0.88           H  
ATOM   2686 2HG  MET A 176       4.993  10.389  -4.282  1.00  0.88           H  
ATOM   2687 1HE  MET A 176       4.043   6.525  -4.394  1.00  0.88           H  
ATOM   2688 2HE  MET A 176       4.236   7.923  -3.322  1.00  0.88           H  
ATOM   2689 3HE  MET A 176       2.927   7.902  -4.534  1.00  0.88           H  
ATOM   2690  N   ALA A 177       1.186  11.582  -7.923  1.00  0.88           N  
ATOM   2691  CA  ALA A 177      -0.232  11.769  -8.230  1.00  0.88           C  
ATOM   2692  C   ALA A 177      -0.650  10.881  -9.394  1.00  0.88           C  
ATOM   2693  O   ALA A 177      -1.714  10.252  -9.370  1.00  0.88           O  
ATOM   2694  CB  ALA A 177      -0.525  13.212  -8.576  1.00  0.88           C  
ATOM   2695  H   ALA A 177       1.841  12.361  -8.008  1.00  0.88           H  
ATOM   2696  HA  ALA A 177      -0.809  11.482  -7.352  1.00  0.88           H  
ATOM   2697 1HB  ALA A 177      -1.591  13.325  -8.781  1.00  0.88           H  
ATOM   2698 2HB  ALA A 177      -0.244  13.853  -7.742  1.00  0.88           H  
ATOM   2699 3HB  ALA A 177       0.050  13.482  -9.458  1.00  0.88           H  
ATOM   2700  N   LEU A 178       0.214  10.795 -10.409  1.00  0.88           N  
ATOM   2701  CA  LEU A 178      -0.097   9.992 -11.577  1.00  0.88           C  
ATOM   2702  C   LEU A 178      -0.191   8.530 -11.181  1.00  0.88           C  
ATOM   2703  O   LEU A 178      -1.109   7.820 -11.608  1.00  0.88           O  
ATOM   2704  CB  LEU A 178       0.999  10.165 -12.627  1.00  0.88           C  
ATOM   2705  CG  LEU A 178       1.105  11.541 -13.316  1.00  0.88           C  
ATOM   2706  CD1 LEU A 178       2.380  11.582 -14.120  1.00  0.88           C  
ATOM   2707  CD2 LEU A 178      -0.080  11.763 -14.211  1.00  0.88           C  
ATOM   2708  H   LEU A 178       1.086  11.325 -10.375  1.00  0.88           H  
ATOM   2709  HA  LEU A 178      -1.056  10.313 -11.982  1.00  0.88           H  
ATOM   2710 1HB  LEU A 178       1.943   9.996 -12.125  1.00  0.88           H  
ATOM   2711 2HB  LEU A 178       0.879   9.402 -13.394  1.00  0.88           H  
ATOM   2712  HG  LEU A 178       1.139  12.321 -12.566  1.00  0.88           H  
ATOM   2713 1HD1 LEU A 178       2.478  12.549 -14.608  1.00  0.88           H  
ATOM   2714 2HD1 LEU A 178       3.214  11.426 -13.457  1.00  0.88           H  
ATOM   2715 3HD1 LEU A 178       2.355  10.795 -14.866  1.00  0.88           H  
ATOM   2716 1HD2 LEU A 178       0.008  12.737 -14.693  1.00  0.88           H  
ATOM   2717 2HD2 LEU A 178      -0.114  10.983 -14.972  1.00  0.88           H  
ATOM   2718 3HD2 LEU A 178      -0.985  11.730 -13.618  1.00  0.88           H  
ATOM   2719  N   GLU A 179       0.733   8.090 -10.318  1.00  0.88           N  
ATOM   2720  CA  GLU A 179       0.716   6.720  -9.851  1.00  0.88           C  
ATOM   2721  C   GLU A 179      -0.470   6.422  -8.974  1.00  0.88           C  
ATOM   2722  O   GLU A 179      -1.095   5.391  -9.157  1.00  0.88           O  
ATOM   2723  CB  GLU A 179       2.017   6.389  -9.159  1.00  0.88           C  
ATOM   2724  CG  GLU A 179       3.110   6.235 -10.116  1.00  0.88           C  
ATOM   2725  CD  GLU A 179       2.997   4.969 -11.010  1.00  0.88           C  
ATOM   2726  OE1 GLU A 179       2.876   3.865 -10.503  1.00  0.88           O  
ATOM   2727  OE2 GLU A 179       2.999   5.140 -12.209  1.00  0.88           O  
ATOM   2728  H   GLU A 179       1.478   8.713 -10.004  1.00  0.88           H  
ATOM   2729  HA  GLU A 179       0.652   6.075 -10.722  1.00  0.88           H  
ATOM   2730 1HB  GLU A 179       2.280   7.189  -8.466  1.00  0.88           H  
ATOM   2731 2HB  GLU A 179       1.923   5.491  -8.600  1.00  0.88           H  
ATOM   2732 1HG  GLU A 179       3.050   7.095 -10.756  1.00  0.88           H  
ATOM   2733 2HG  GLU A 179       4.022   6.288  -9.604  1.00  0.88           H  
ATOM   2734  N   GLU A 180      -0.872   7.334  -8.099  1.00  0.89           N  
ATOM   2735  CA  GLU A 180      -2.041   7.045  -7.286  1.00  0.89           C  
ATOM   2736  C   GLU A 180      -3.269   6.871  -8.183  1.00  0.89           C  
ATOM   2737  O   GLU A 180      -4.119   6.004  -7.933  1.00  0.89           O  
ATOM   2738  CB  GLU A 180      -2.285   8.143  -6.254  1.00  0.89           C  
ATOM   2739  CG  GLU A 180      -1.380   8.201  -4.999  1.00  0.89           C  
ATOM   2740  CD  GLU A 180      -1.677   7.096  -3.954  1.00  0.89           C  
ATOM   2741  OE1 GLU A 180      -2.847   6.864  -3.627  1.00  0.89           O  
ATOM   2742  OE2 GLU A 180      -0.745   6.548  -3.436  1.00  0.89           O  
ATOM   2743  H   GLU A 180      -0.345   8.196  -7.968  1.00  0.89           H  
ATOM   2744  HA  GLU A 180      -1.864   6.109  -6.757  1.00  0.89           H  
ATOM   2745 1HB  GLU A 180      -2.224   9.117  -6.748  1.00  0.89           H  
ATOM   2746 2HB  GLU A 180      -3.255   8.030  -5.916  1.00  0.89           H  
ATOM   2747 1HG  GLU A 180      -0.342   8.096  -5.324  1.00  0.89           H  
ATOM   2748 2HG  GLU A 180      -1.478   9.175  -4.537  1.00  0.89           H  
ATOM   2749  N   GLY A 181      -3.341   7.665  -9.256  1.00  0.90           N  
ATOM   2750  CA  GLY A 181      -4.413   7.556 -10.231  1.00  0.90           C  
ATOM   2751  C   GLY A 181      -4.406   6.161 -10.850  1.00  0.90           C  
ATOM   2752  O   GLY A 181      -5.424   5.460 -10.859  1.00  0.90           O  
ATOM   2753  H   GLY A 181      -2.635   8.394  -9.390  1.00  0.90           H  
ATOM   2754 1HA  GLY A 181      -5.372   7.760  -9.758  1.00  0.90           H  
ATOM   2755 2HA  GLY A 181      -4.262   8.298 -11.011  1.00  0.90           H  
ATOM   2756  N   ARG A 182      -3.238   5.755 -11.348  1.00  0.91           N  
ATOM   2757  CA  ARG A 182      -3.063   4.452 -11.972  1.00  0.91           C  
ATOM   2758  C   ARG A 182      -3.342   3.312 -11.002  1.00  0.91           C  
ATOM   2759  O   ARG A 182      -3.919   2.295 -11.386  1.00  0.91           O  
ATOM   2760  CB  ARG A 182      -1.638   4.319 -12.485  1.00  0.91           C  
ATOM   2761  CG  ARG A 182      -1.310   5.175 -13.693  1.00  0.91           C  
ATOM   2762  CD  ARG A 182       0.139   5.122 -14.025  1.00  0.91           C  
ATOM   2763  NE  ARG A 182       0.436   5.862 -15.237  1.00  0.91           N  
ATOM   2764  CZ  ARG A 182       1.670   6.066 -15.738  1.00  0.91           C  
ATOM   2765  NH1 ARG A 182       2.727   5.610 -15.117  1.00  0.91           N  
ATOM   2766  NH2 ARG A 182       1.792   6.723 -16.866  1.00  0.91           N  
ATOM   2767  H   ARG A 182      -2.441   6.395 -11.305  1.00  0.91           H  
ATOM   2768  HA  ARG A 182      -3.752   4.378 -12.812  1.00  0.91           H  
ATOM   2769 1HB  ARG A 182      -0.946   4.592 -11.691  1.00  0.91           H  
ATOM   2770 2HB  ARG A 182      -1.438   3.282 -12.744  1.00  0.91           H  
ATOM   2771 1HG  ARG A 182      -1.875   4.820 -14.552  1.00  0.91           H  
ATOM   2772 2HG  ARG A 182      -1.578   6.208 -13.485  1.00  0.91           H  
ATOM   2773 1HD  ARG A 182       0.704   5.573 -13.209  1.00  0.91           H  
ATOM   2774 2HD  ARG A 182       0.459   4.090 -14.160  1.00  0.91           H  
ATOM   2775  HE  ARG A 182      -0.346   6.230 -15.760  1.00  0.91           H  
ATOM   2776 1HH1 ARG A 182       2.637   5.129 -14.209  1.00  0.91           H  
ATOM   2777 2HH1 ARG A 182       3.644   5.736 -15.517  1.00  0.91           H  
ATOM   2778 1HH2 ARG A 182       0.957   7.054 -17.327  1.00  0.91           H  
ATOM   2779 2HH2 ARG A 182       2.717   6.908 -17.283  1.00  0.91           H  
ATOM   2780  N   TRP A 183      -2.951   3.473  -9.741  1.00  0.92           N  
ATOM   2781  CA  TRP A 183      -3.154   2.424  -8.760  1.00  0.92           C  
ATOM   2782  C   TRP A 183      -4.633   2.188  -8.562  1.00  0.92           C  
ATOM   2783  O   TRP A 183      -5.082   1.045  -8.537  1.00  0.92           O  
ATOM   2784  CB  TRP A 183      -2.515   2.792  -7.433  1.00  0.92           C  
ATOM   2785  CG  TRP A 183      -1.035   2.929  -7.536  1.00  0.92           C  
ATOM   2786  CD1 TRP A 183      -0.276   2.688  -8.641  1.00  0.92           C  
ATOM   2787  CD2 TRP A 183      -0.115   3.326  -6.502  1.00  0.92           C  
ATOM   2788  NE1 TRP A 183       1.038   2.946  -8.372  1.00  0.92           N  
ATOM   2789  CE2 TRP A 183       1.158   3.319  -7.066  1.00  0.92           C  
ATOM   2790  CE3 TRP A 183      -0.264   3.684  -5.170  1.00  0.92           C  
ATOM   2791  CZ2 TRP A 183       2.284   3.655  -6.339  1.00  0.92           C  
ATOM   2792  CZ3 TRP A 183       0.867   4.013  -4.442  1.00  0.92           C  
ATOM   2793  CH2 TRP A 183       2.099   3.998  -5.014  1.00  0.92           C  
ATOM   2794  H   TRP A 183      -2.474   4.324  -9.469  1.00  0.92           H  
ATOM   2795  HA  TRP A 183      -2.696   1.509  -9.127  1.00  0.92           H  
ATOM   2796 1HB  TRP A 183      -2.911   3.759  -7.113  1.00  0.92           H  
ATOM   2797 2HB  TRP A 183      -2.779   2.082  -6.678  1.00  0.92           H  
ATOM   2798  HD1 TRP A 183      -0.665   2.376  -9.604  1.00  0.92           H  
ATOM   2799  HE1 TRP A 183       1.813   2.899  -9.048  1.00  0.92           H  
ATOM   2800  HE3 TRP A 183      -1.249   3.704  -4.707  1.00  0.92           H  
ATOM   2801  HZ2 TRP A 183       3.282   3.645  -6.779  1.00  0.92           H  
ATOM   2802  HZ3 TRP A 183       0.747   4.295  -3.393  1.00  0.92           H  
ATOM   2803  HH2 TRP A 183       2.947   4.265  -4.409  1.00  0.92           H  
ATOM   2804  N   LEU A 184      -5.414   3.274  -8.501  1.00  0.92           N  
ATOM   2805  CA  LEU A 184      -6.860   3.141  -8.366  1.00  0.92           C  
ATOM   2806  C   LEU A 184      -7.368   2.326  -9.541  1.00  0.92           C  
ATOM   2807  O   LEU A 184      -8.108   1.342  -9.375  1.00  0.92           O  
ATOM   2808  CB  LEU A 184      -7.554   4.519  -8.412  1.00  0.92           C  
ATOM   2809  CG  LEU A 184      -9.080   4.529  -8.147  1.00  0.92           C  
ATOM   2810  CD1 LEU A 184      -9.553   5.948  -7.802  1.00  0.92           C  
ATOM   2811  CD2 LEU A 184      -9.790   3.993  -9.360  1.00  0.92           C  
ATOM   2812  H   LEU A 184      -4.990   4.204  -8.518  1.00  0.92           H  
ATOM   2813  HA  LEU A 184      -7.097   2.627  -7.437  1.00  0.92           H  
ATOM   2814 1HB  LEU A 184      -7.078   5.170  -7.685  1.00  0.92           H  
ATOM   2815 2HB  LEU A 184      -7.402   4.951  -9.396  1.00  0.92           H  
ATOM   2816  HG  LEU A 184      -9.298   3.905  -7.290  1.00  0.92           H  
ATOM   2817 1HD1 LEU A 184     -10.626   5.939  -7.606  1.00  0.92           H  
ATOM   2818 2HD1 LEU A 184      -9.034   6.293  -6.928  1.00  0.92           H  
ATOM   2819 3HD1 LEU A 184      -9.342   6.615  -8.641  1.00  0.92           H  
ATOM   2820 1HD2 LEU A 184     -10.855   3.995  -9.173  1.00  0.92           H  
ATOM   2821 2HD2 LEU A 184      -9.560   4.621 -10.217  1.00  0.92           H  
ATOM   2822 3HD2 LEU A 184      -9.458   2.979  -9.558  1.00  0.92           H  
ATOM   2823  N   ALA A 185      -6.959   2.744 -10.741  1.00  0.91           N  
ATOM   2824  CA  ALA A 185      -7.435   2.103 -11.939  1.00  0.91           C  
ATOM   2825  C   ALA A 185      -7.086   0.610 -11.986  1.00  0.91           C  
ATOM   2826  O   ALA A 185      -7.927  -0.217 -12.371  1.00  0.91           O  
ATOM   2827  CB  ALA A 185      -6.862   2.798 -13.157  1.00  0.91           C  
ATOM   2828  H   ALA A 185      -6.333   3.550 -10.807  1.00  0.91           H  
ATOM   2829  HA  ALA A 185      -8.503   2.222 -11.938  1.00  0.91           H  
ATOM   2830 1HB  ALA A 185      -7.267   2.344 -14.061  1.00  0.91           H  
ATOM   2831 2HB  ALA A 185      -7.134   3.854 -13.123  1.00  0.91           H  
ATOM   2832 3HB  ALA A 185      -5.781   2.702 -13.154  1.00  0.91           H  
ATOM   2833  N   ARG A 186      -5.868   0.255 -11.551  1.00  0.92           N  
ATOM   2834  CA  ARG A 186      -5.418  -1.135 -11.549  1.00  0.92           C  
ATOM   2835  C   ARG A 186      -6.130  -1.956 -10.491  1.00  0.92           C  
ATOM   2836  O   ARG A 186      -6.496  -3.112 -10.724  1.00  0.92           O  
ATOM   2837  CB  ARG A 186      -3.912  -1.226 -11.300  1.00  0.92           C  
ATOM   2838  CG  ARG A 186      -3.025  -0.741 -12.462  1.00  0.92           C  
ATOM   2839  CD  ARG A 186      -1.547  -0.754 -12.128  1.00  0.92           C  
ATOM   2840  NE  ARG A 186      -1.026  -2.117 -11.926  1.00  0.92           N  
ATOM   2841  CZ  ARG A 186       0.253  -2.422 -11.568  1.00  0.92           C  
ATOM   2842  NH1 ARG A 186       1.149  -1.467 -11.394  1.00  0.92           N  
ATOM   2843  NH2 ARG A 186       0.606  -3.684 -11.394  1.00  0.92           N  
ATOM   2844  H   ARG A 186      -5.220   0.982 -11.249  1.00  0.92           H  
ATOM   2845  HA  ARG A 186      -5.633  -1.564 -12.527  1.00  0.92           H  
ATOM   2846 1HB  ARG A 186      -3.668  -0.609 -10.433  1.00  0.92           H  
ATOM   2847 2HB  ARG A 186      -3.636  -2.251 -11.060  1.00  0.92           H  
ATOM   2848 1HG  ARG A 186      -3.181  -1.389 -13.322  1.00  0.92           H  
ATOM   2849 2HG  ARG A 186      -3.304   0.275 -12.728  1.00  0.92           H  
ATOM   2850 1HD  ARG A 186      -0.986  -0.293 -12.940  1.00  0.92           H  
ATOM   2851 2HD  ARG A 186      -1.383  -0.185 -11.209  1.00  0.92           H  
ATOM   2852  HE  ARG A 186      -1.672  -2.885 -12.050  1.00  0.92           H  
ATOM   2853 1HH1 ARG A 186       0.896  -0.498 -11.531  1.00  0.92           H  
ATOM   2854 2HH1 ARG A 186       2.103  -1.707 -11.118  1.00  0.92           H  
ATOM   2855 1HH2 ARG A 186      -0.068  -4.425 -11.529  1.00  0.92           H  
ATOM   2856 2HH2 ARG A 186       1.559  -3.907 -11.131  1.00  0.92           H  
ATOM   2857  N   ASP A 187      -6.362  -1.354  -9.329  1.00  0.93           N  
ATOM   2858  CA  ASP A 187      -7.006  -2.048  -8.234  1.00  0.93           C  
ATOM   2859  C   ASP A 187      -8.435  -2.439  -8.620  1.00  0.93           C  
ATOM   2860  O   ASP A 187      -8.900  -3.515  -8.246  1.00  0.93           O  
ATOM   2861  CB  ASP A 187      -6.949  -1.166  -6.989  1.00  0.93           C  
ATOM   2862  CG  ASP A 187      -7.260  -1.844  -5.670  1.00  0.93           C  
ATOM   2863  OD1 ASP A 187      -6.560  -2.778  -5.295  1.00  0.93           O  
ATOM   2864  OD2 ASP A 187      -8.125  -1.353  -4.983  1.00  0.93           O  
ATOM   2865  H   ASP A 187      -6.047  -0.395  -9.181  1.00  0.93           H  
ATOM   2866  HA  ASP A 187      -6.447  -2.959  -8.030  1.00  0.93           H  
ATOM   2867 1HB  ASP A 187      -5.965  -0.723  -6.922  1.00  0.93           H  
ATOM   2868 2HB  ASP A 187      -7.641  -0.343  -7.142  1.00  0.93           H  
ATOM   2869  N   ILE A 188      -9.115  -1.614  -9.431  1.00  0.96           N  
ATOM   2870  CA  ILE A 188     -10.453  -2.003  -9.867  1.00  0.96           C  
ATOM   2871  C   ILE A 188     -10.374  -2.984 -11.039  1.00  0.96           C  
ATOM   2872  O   ILE A 188     -10.945  -4.077 -10.989  1.00  0.96           O  
ATOM   2873  CB  ILE A 188     -11.313  -0.799 -10.324  1.00  0.96           C  
ATOM   2874  CG1 ILE A 188     -11.595   0.149  -9.199  1.00  0.96           C  
ATOM   2875  CG2 ILE A 188     -12.628  -1.285 -10.970  1.00  0.96           C  
ATOM   2876  CD1 ILE A 188     -12.229   1.441  -9.685  1.00  0.96           C  
ATOM   2877  H   ILE A 188      -8.711  -0.711  -9.694  1.00  0.96           H  
ATOM   2878  HA  ILE A 188     -10.956  -2.493  -9.038  1.00  0.96           H  
ATOM   2879  HB  ILE A 188     -10.744  -0.242 -11.058  1.00  0.96           H  
ATOM   2880 1HG1 ILE A 188     -12.264  -0.328  -8.480  1.00  0.96           H  
ATOM   2881 2HG1 ILE A 188     -10.653   0.387  -8.698  1.00  0.96           H  
ATOM   2882 1HG2 ILE A 188     -13.201  -0.429 -11.320  1.00  0.96           H  
ATOM   2883 2HG2 ILE A 188     -12.397  -1.933 -11.810  1.00  0.96           H  
ATOM   2884 3HG2 ILE A 188     -13.213  -1.831 -10.248  1.00  0.96           H  
ATOM   2885 1HD1 ILE A 188     -12.411   2.102  -8.848  1.00  0.96           H  
ATOM   2886 2HD1 ILE A 188     -11.557   1.922 -10.389  1.00  0.96           H  
ATOM   2887 3HD1 ILE A 188     -13.172   1.224 -10.178  1.00  0.96           H  
ATOM   2888  N   GLY A 189      -9.639  -2.607 -12.091  1.00  1.00           N  
ATOM   2889  CA  GLY A 189      -9.573  -3.396 -13.318  1.00  1.00           C  
ATOM   2890  C   GLY A 189      -9.062  -4.822 -13.124  1.00  1.00           C  
ATOM   2891  O   GLY A 189      -9.511  -5.740 -13.815  1.00  1.00           O  
ATOM   2892  H   GLY A 189      -9.125  -1.726 -12.066  1.00  1.00           H  
ATOM   2893 1HA  GLY A 189     -10.560  -3.425 -13.775  1.00  1.00           H  
ATOM   2894 2HA  GLY A 189      -8.926  -2.878 -14.026  1.00  1.00           H  
ATOM   2895  N   GLY A 190      -8.131  -5.013 -12.184  1.00  1.05           N  
ATOM   2896  CA  GLY A 190      -7.552  -6.319 -11.911  1.00  1.05           C  
ATOM   2897  C   GLY A 190      -8.269  -7.163 -10.847  1.00  1.05           C  
ATOM   2898  O   GLY A 190      -7.788  -8.252 -10.529  1.00  1.05           O  
ATOM   2899  H   GLY A 190      -7.776  -4.221 -11.650  1.00  1.05           H  
ATOM   2900 1HA  GLY A 190      -7.505  -6.882 -12.839  1.00  1.05           H  
ATOM   2901 2HA  GLY A 190      -6.520  -6.170 -11.596  1.00  1.05           H  
ATOM   2902  N   SER A 191      -9.383  -6.684 -10.280  1.00  1.10           N  
ATOM   2903  CA  SER A 191     -10.061  -7.442  -9.216  1.00  1.10           C  
ATOM   2904  C   SER A 191     -11.186  -8.369  -9.692  1.00  1.10           C  
ATOM   2905  O   SER A 191     -11.773  -8.189 -10.763  1.00  1.10           O  
ATOM   2906  CB  SER A 191     -10.572  -6.518  -8.127  1.00  1.10           C  
ATOM   2907  OG  SER A 191      -9.520  -5.944  -7.403  1.00  1.10           O  
ATOM   2908  H   SER A 191      -9.773  -5.787 -10.578  1.00  1.10           H  
ATOM   2909  HA  SER A 191      -9.312  -8.079  -8.741  1.00  1.10           H  
ATOM   2910 1HB  SER A 191     -11.137  -5.728  -8.577  1.00  1.10           H  
ATOM   2911 2HB  SER A 191     -11.228  -7.070  -7.456  1.00  1.10           H  
ATOM   2912  HG  SER A 191      -9.293  -5.106  -7.847  1.00  1.10           H  
ATOM   2913  N   ASP A 192     -11.491  -9.363  -8.850  1.00  1.14           N  
ATOM   2914  CA  ASP A 192     -12.542 -10.358  -9.065  1.00  1.14           C  
ATOM   2915  C   ASP A 192     -13.922  -9.697  -9.227  1.00  1.14           C  
ATOM   2916  O   ASP A 192     -14.321  -8.914  -8.359  1.00  1.14           O  
ATOM   2917  CB  ASP A 192     -12.577 -11.353  -7.888  1.00  1.14           C  
ATOM   2918  CG  ASP A 192     -13.518 -12.579  -8.071  1.00  1.14           C  
ATOM   2919  OD1 ASP A 192     -14.713 -12.402  -8.249  1.00  1.14           O  
ATOM   2920  OD2 ASP A 192     -13.023 -13.682  -8.039  1.00  1.14           O  
ATOM   2921  H   ASP A 192     -10.930  -9.445  -7.993  1.00  1.14           H  
ATOM   2922  HA  ASP A 192     -12.258 -10.900  -9.959  1.00  1.14           H  
ATOM   2923 1HB  ASP A 192     -11.559 -11.725  -7.715  1.00  1.14           H  
ATOM   2924 2HB  ASP A 192     -12.868 -10.823  -6.980  1.00  1.14           H  
ATOM   2925  N   PRO A 193     -14.704 -10.038 -10.274  1.00  1.16           N  
ATOM   2926  CA  PRO A 193     -16.003  -9.471 -10.597  1.00  1.16           C  
ATOM   2927  C   PRO A 193     -17.048  -9.640  -9.496  1.00  1.16           C  
ATOM   2928  O   PRO A 193     -18.022  -8.895  -9.447  1.00  1.16           O  
ATOM   2929  CB  PRO A 193     -16.405 -10.255 -11.850  1.00  1.16           C  
ATOM   2930  CG  PRO A 193     -15.603 -11.512 -11.822  1.00  1.16           C  
ATOM   2931  CD  PRO A 193     -14.295 -11.122 -11.204  1.00  1.16           C  
ATOM   2932  HA  PRO A 193     -15.882  -8.415 -10.858  1.00  1.16           H  
ATOM   2933 1HB  PRO A 193     -17.478 -10.465 -11.807  1.00  1.16           H  
ATOM   2934 2HB  PRO A 193     -16.228  -9.657 -12.750  1.00  1.16           H  
ATOM   2935 1HG  PRO A 193     -16.128 -12.279 -11.224  1.00  1.16           H  
ATOM   2936 2HG  PRO A 193     -15.500 -11.917 -12.840  1.00  1.16           H  
ATOM   2937 1HD  PRO A 193     -13.930 -12.008 -10.686  1.00  1.16           H  
ATOM   2938 2HD  PRO A 193     -13.589 -10.744 -11.958  1.00  1.16           H  
ATOM   2939  N   GLU A 194     -16.880 -10.602  -8.594  1.00  1.16           N  
ATOM   2940  CA  GLU A 194     -17.884 -10.741  -7.546  1.00  1.16           C  
ATOM   2941  C   GLU A 194     -17.690  -9.648  -6.491  1.00  1.16           C  
ATOM   2942  O   GLU A 194     -18.631  -9.266  -5.792  1.00  1.16           O  
ATOM   2943  CB  GLU A 194     -17.846 -12.131  -6.919  1.00  1.16           C  
ATOM   2944  CG  GLU A 194     -18.232 -13.273  -7.891  1.00  1.16           C  
ATOM   2945  CD  GLU A 194     -19.659 -13.186  -8.432  1.00  1.16           C  
ATOM   2946  OE1 GLU A 194     -20.568 -13.001  -7.653  1.00  1.16           O  
ATOM   2947  OE2 GLU A 194     -19.828 -13.316  -9.638  1.00  1.16           O  
ATOM   2948  H   GLU A 194     -16.069 -11.233  -8.603  1.00  1.16           H  
ATOM   2949  HA  GLU A 194     -18.869 -10.605  -7.990  1.00  1.16           H  
ATOM   2950 1HB  GLU A 194     -16.837 -12.333  -6.555  1.00  1.16           H  
ATOM   2951 2HB  GLU A 194     -18.520 -12.167  -6.064  1.00  1.16           H  
ATOM   2952 1HG  GLU A 194     -17.534 -13.250  -8.732  1.00  1.16           H  
ATOM   2953 2HG  GLU A 194     -18.101 -14.224  -7.377  1.00  1.16           H  
ATOM   2954  N   ARG A 195     -16.445  -9.171  -6.364  1.00  1.15           N  
ATOM   2955  CA  ARG A 195     -16.077  -8.135  -5.406  1.00  1.15           C  
ATOM   2956  C   ARG A 195     -16.314  -6.785  -6.054  1.00  1.15           C  
ATOM   2957  O   ARG A 195     -16.691  -5.819  -5.397  1.00  1.15           O  
ATOM   2958  CB  ARG A 195     -14.628  -8.260  -4.974  1.00  1.15           C  
ATOM   2959  CG  ARG A 195     -14.192  -7.283  -3.894  1.00  1.15           C  
ATOM   2960  CD  ARG A 195     -12.846  -7.631  -3.392  1.00  1.15           C  
ATOM   2961  NE  ARG A 195     -12.383  -6.748  -2.326  1.00  1.15           N  
ATOM   2962  CZ  ARG A 195     -11.281  -7.004  -1.587  1.00  1.15           C  
ATOM   2963  NH1 ARG A 195     -10.602  -8.092  -1.832  1.00  1.15           N  
ATOM   2964  NH2 ARG A 195     -10.885  -6.187  -0.618  1.00  1.15           N  
ATOM   2965  H   ARG A 195     -15.725  -9.508  -6.998  1.00  1.15           H  
ATOM   2966  HA  ARG A 195     -16.714  -8.221  -4.526  1.00  1.15           H  
ATOM   2967 1HB  ARG A 195     -14.441  -9.269  -4.613  1.00  1.15           H  
ATOM   2968 2HB  ARG A 195     -13.980  -8.099  -5.840  1.00  1.15           H  
ATOM   2969 1HG  ARG A 195     -14.160  -6.277  -4.308  1.00  1.15           H  
ATOM   2970 2HG  ARG A 195     -14.896  -7.314  -3.063  1.00  1.15           H  
ATOM   2971 1HD  ARG A 195     -12.860  -8.650  -3.006  1.00  1.15           H  
ATOM   2972 2HD  ARG A 195     -12.131  -7.572  -4.219  1.00  1.15           H  
ATOM   2973  HE  ARG A 195     -12.911  -5.908  -2.131  1.00  1.15           H  
ATOM   2974 1HH1 ARG A 195     -10.891  -8.721  -2.563  1.00  1.15           H  
ATOM   2975 2HH1 ARG A 195      -9.768  -8.307  -1.276  1.00  1.15           H  
ATOM   2976 1HH2 ARG A 195     -11.404  -5.348  -0.415  1.00  1.15           H  
ATOM   2977 2HH2 ARG A 195     -10.039  -6.426  -0.061  1.00  1.15           H  
ATOM   2978  N   MET A 196     -16.100  -6.745  -7.366  1.00  1.12           N  
ATOM   2979  CA  MET A 196     -16.242  -5.559  -8.207  1.00  1.12           C  
ATOM   2980  C   MET A 196     -17.654  -5.354  -8.742  1.00  1.12           C  
ATOM   2981  O   MET A 196     -17.858  -4.798  -9.830  1.00  1.12           O  
ATOM   2982  CB  MET A 196     -15.242  -5.614  -9.329  1.00  1.12           C  
ATOM   2983  CG  MET A 196     -13.840  -5.465  -8.869  1.00  1.12           C  
ATOM   2984  SD  MET A 196     -13.518  -3.825  -8.174  1.00  1.12           S  
ATOM   2985  CE  MET A 196     -13.682  -4.050  -6.420  1.00  1.12           C  
ATOM   2986  H   MET A 196     -15.766  -7.599  -7.813  1.00  1.12           H  
ATOM   2987  HA  MET A 196     -16.009  -4.689  -7.594  1.00  1.12           H  
ATOM   2988 1HB  MET A 196     -15.313  -6.561  -9.823  1.00  1.12           H  
ATOM   2989 2HB  MET A 196     -15.451  -4.851 -10.044  1.00  1.12           H  
ATOM   2990 1HG  MET A 196     -13.635  -6.218  -8.107  1.00  1.12           H  
ATOM   2991 2HG  MET A 196     -13.156  -5.628  -9.697  1.00  1.12           H  
ATOM   2992 1HE  MET A 196     -13.494  -3.101  -5.915  1.00  1.12           H  
ATOM   2993 2HE  MET A 196     -14.689  -4.384  -6.189  1.00  1.12           H  
ATOM   2994 3HE  MET A 196     -12.958  -4.794  -6.081  1.00  1.12           H  
ATOM   2995  N   ALA A 197     -18.626  -5.833  -7.991  1.00  1.08           N  
ATOM   2996  CA  ALA A 197     -20.014  -5.665  -8.340  1.00  1.08           C  
ATOM   2997  C   ALA A 197     -20.268  -4.183  -8.436  1.00  1.08           C  
ATOM   2998  O   ALA A 197     -19.681  -3.405  -7.683  1.00  1.08           O  
ATOM   2999  CB  ALA A 197     -20.903  -6.322  -7.315  1.00  1.08           C  
ATOM   3000  H   ALA A 197     -18.380  -6.307  -7.132  1.00  1.08           H  
ATOM   3001  HA  ALA A 197     -20.200  -6.111  -9.304  1.00  1.08           H  
ATOM   3002 1HB  ALA A 197     -21.944  -6.193  -7.590  1.00  1.08           H  
ATOM   3003 2HB  ALA A 197     -20.661  -7.380  -7.276  1.00  1.08           H  
ATOM   3004 3HB  ALA A 197     -20.726  -5.880  -6.341  1.00  1.08           H  
ATOM   3005  N   ALA A 198     -21.169  -3.772  -9.319  1.00  1.04           N  
ATOM   3006  CA  ALA A 198     -21.438  -2.350  -9.481  1.00  1.04           C  
ATOM   3007  C   ALA A 198     -21.532  -1.565  -8.146  1.00  1.04           C  
ATOM   3008  O   ALA A 198     -20.787  -0.596  -8.011  1.00  1.04           O  
ATOM   3009  CB  ALA A 198     -22.713  -2.160 -10.306  1.00  1.04           C  
ATOM   3010  H   ALA A 198     -21.631  -4.443  -9.921  1.00  1.04           H  
ATOM   3011  HA  ALA A 198     -20.601  -1.926 -10.039  1.00  1.04           H  
ATOM   3012 1HB  ALA A 198     -22.881  -1.097 -10.477  1.00  1.04           H  
ATOM   3013 2HB  ALA A 198     -22.595  -2.664 -11.271  1.00  1.04           H  
ATOM   3014 3HB  ALA A 198     -23.580  -2.567  -9.816  1.00  1.04           H  
ATOM   3015  N   PRO A 199     -22.345  -1.936  -7.115  1.00  0.99           N  
ATOM   3016  CA  PRO A 199     -22.444  -1.170  -5.879  1.00  0.99           C  
ATOM   3017  C   PRO A 199     -21.148  -1.144  -5.075  1.00  0.99           C  
ATOM   3018  O   PRO A 199     -20.946  -0.260  -4.245  1.00  0.99           O  
ATOM   3019  CB  PRO A 199     -23.538  -1.905  -5.105  1.00  0.99           C  
ATOM   3020  CG  PRO A 199     -23.545  -3.308  -5.665  1.00  0.99           C  
ATOM   3021  CD  PRO A 199     -23.212  -3.154  -7.122  1.00  0.99           C  
ATOM   3022  HA  PRO A 199     -22.764  -0.146  -6.121  1.00  0.99           H  
ATOM   3023 1HB  PRO A 199     -23.303  -1.885  -4.036  1.00  0.99           H  
ATOM   3024 2HB  PRO A 199     -24.494  -1.390  -5.225  1.00  0.99           H  
ATOM   3025 1HG  PRO A 199     -22.810  -3.929  -5.134  1.00  0.99           H  
ATOM   3026 2HG  PRO A 199     -24.525  -3.775  -5.504  1.00  0.99           H  
ATOM   3027 1HD  PRO A 199     -22.722  -4.040  -7.394  1.00  0.99           H  
ATOM   3028 2HD  PRO A 199     -24.117  -3.007  -7.697  1.00  0.99           H  
ATOM   3029  N   ARG A 200     -20.270  -2.120  -5.300  1.00  0.94           N  
ATOM   3030  CA  ARG A 200     -19.033  -2.196  -4.549  1.00  0.94           C  
ATOM   3031  C   ARG A 200     -18.030  -1.259  -5.160  1.00  0.94           C  
ATOM   3032  O   ARG A 200     -17.254  -0.614  -4.450  1.00  0.94           O  
ATOM   3033  CB  ARG A 200     -18.512  -3.605  -4.492  1.00  0.94           C  
ATOM   3034  CG  ARG A 200     -19.429  -4.588  -3.765  1.00  0.94           C  
ATOM   3035  CD  ARG A 200     -19.438  -4.361  -2.262  1.00  0.94           C  
ATOM   3036  NE  ARG A 200     -20.351  -3.273  -1.825  1.00  0.94           N  
ATOM   3037  CZ  ARG A 200     -21.691  -3.385  -1.722  1.00  0.94           C  
ATOM   3038  NH1 ARG A 200     -22.306  -4.513  -2.030  1.00  0.94           N  
ATOM   3039  NH2 ARG A 200     -22.378  -2.341  -1.293  1.00  0.94           N  
ATOM   3040  H   ARG A 200     -20.421  -2.809  -6.028  1.00  0.94           H  
ATOM   3041  HA  ARG A 200     -19.231  -1.876  -3.525  1.00  0.94           H  
ATOM   3042 1HB  ARG A 200     -18.383  -3.970  -5.509  1.00  0.94           H  
ATOM   3043 2HB  ARG A 200     -17.535  -3.626  -4.011  1.00  0.94           H  
ATOM   3044 1HG  ARG A 200     -20.444  -4.469  -4.140  1.00  0.94           H  
ATOM   3045 2HG  ARG A 200     -19.085  -5.608  -3.962  1.00  0.94           H  
ATOM   3046 1HD  ARG A 200     -19.745  -5.279  -1.765  1.00  0.94           H  
ATOM   3047 2HD  ARG A 200     -18.430  -4.102  -1.941  1.00  0.94           H  
ATOM   3048  HE  ARG A 200     -19.961  -2.349  -1.547  1.00  0.94           H  
ATOM   3049 1HH1 ARG A 200     -21.771  -5.309  -2.350  1.00  0.94           H  
ATOM   3050 2HH1 ARG A 200     -23.308  -4.581  -1.938  1.00  0.94           H  
ATOM   3051 1HH2 ARG A 200     -21.855  -1.473  -1.050  1.00  0.94           H  
ATOM   3052 2HH2 ARG A 200     -23.374  -2.382  -1.195  1.00  0.94           H  
ATOM   3053  N   ILE A 201     -18.044  -1.163  -6.484  1.00  0.89           N  
ATOM   3054  CA  ILE A 201     -17.143  -0.236  -7.136  1.00  0.89           C  
ATOM   3055  C   ILE A 201     -17.551   1.156  -6.702  1.00  0.89           C  
ATOM   3056  O   ILE A 201     -16.715   2.011  -6.436  1.00  0.89           O  
ATOM   3057  CB  ILE A 201     -17.077  -0.338  -8.648  1.00  0.89           C  
ATOM   3058  CG1 ILE A 201     -16.490  -1.641  -9.044  1.00  0.89           C  
ATOM   3059  CG2 ILE A 201     -16.156   0.780  -9.104  1.00  0.89           C  
ATOM   3060  CD1 ILE A 201     -16.624  -1.929 -10.494  1.00  0.89           C  
ATOM   3061  H   ILE A 201     -18.698  -1.739  -7.024  1.00  0.89           H  
ATOM   3062  HA  ILE A 201     -16.131  -0.426  -6.766  1.00  0.89           H  
ATOM   3063  HB  ILE A 201     -18.074  -0.246  -9.098  1.00  0.89           H  
ATOM   3064 1HG1 ILE A 201     -15.438  -1.643  -8.785  1.00  0.89           H  
ATOM   3065 2HG1 ILE A 201     -16.989  -2.434  -8.487  1.00  0.89           H  
ATOM   3066 1HG2 ILE A 201     -16.031   0.745 -10.159  1.00  0.89           H  
ATOM   3067 2HG2 ILE A 201     -16.582   1.736  -8.813  1.00  0.89           H  
ATOM   3068 3HG2 ILE A 201     -15.180   0.657  -8.631  1.00  0.89           H  
ATOM   3069 1HD1 ILE A 201     -16.190  -2.877 -10.704  1.00  0.89           H  
ATOM   3070 2HD1 ILE A 201     -17.683  -1.951 -10.764  1.00  0.89           H  
ATOM   3071 3HD1 ILE A 201     -16.114  -1.163 -11.067  1.00  0.89           H  
ATOM   3072  N   VAL A 202     -18.858   1.398  -6.639  1.00  0.84           N  
ATOM   3073  CA  VAL A 202     -19.324   2.692  -6.183  1.00  0.84           C  
ATOM   3074  C   VAL A 202     -18.815   2.978  -4.757  1.00  0.84           C  
ATOM   3075  O   VAL A 202     -18.255   4.048  -4.505  1.00  0.84           O  
ATOM   3076  CB  VAL A 202     -20.851   2.702  -6.193  1.00  0.84           C  
ATOM   3077  CG1 VAL A 202     -21.367   3.935  -5.530  1.00  0.84           C  
ATOM   3078  CG2 VAL A 202     -21.343   2.611  -7.619  1.00  0.84           C  
ATOM   3079  H   VAL A 202     -19.527   0.674  -6.911  1.00  0.84           H  
ATOM   3080  HA  VAL A 202     -18.948   3.458  -6.862  1.00  0.84           H  
ATOM   3081  HB  VAL A 202     -21.207   1.851  -5.627  1.00  0.84           H  
ATOM   3082 1HG1 VAL A 202     -22.444   3.900  -5.524  1.00  0.84           H  
ATOM   3083 2HG1 VAL A 202     -21.000   3.970  -4.506  1.00  0.84           H  
ATOM   3084 3HG1 VAL A 202     -21.033   4.807  -6.072  1.00  0.84           H  
ATOM   3085 1HG2 VAL A 202     -22.424   2.588  -7.636  1.00  0.84           H  
ATOM   3086 2HG2 VAL A 202     -20.991   3.454  -8.156  1.00  0.84           H  
ATOM   3087 3HG2 VAL A 202     -20.964   1.724  -8.079  1.00  0.84           H  
ATOM   3088  N   ASP A 203     -18.939   2.009  -3.829  1.00  0.81           N  
ATOM   3089  CA  ASP A 203     -18.422   2.225  -2.468  1.00  0.81           C  
ATOM   3090  C   ASP A 203     -16.912   2.507  -2.483  1.00  0.81           C  
ATOM   3091  O   ASP A 203     -16.410   3.395  -1.772  1.00  0.81           O  
ATOM   3092  CB  ASP A 203     -18.653   0.975  -1.603  1.00  0.81           C  
ATOM   3093  CG  ASP A 203     -20.110   0.711  -1.164  1.00  0.81           C  
ATOM   3094  OD1 ASP A 203     -20.928   1.598  -1.244  1.00  0.81           O  
ATOM   3095  OD2 ASP A 203     -20.392  -0.418  -0.772  1.00  0.81           O  
ATOM   3096  H   ASP A 203     -19.425   1.139  -4.053  1.00  0.81           H  
ATOM   3097  HA  ASP A 203     -18.935   3.080  -2.030  1.00  0.81           H  
ATOM   3098 1HB  ASP A 203     -18.310   0.103  -2.157  1.00  0.81           H  
ATOM   3099 2HB  ASP A 203     -18.034   1.043  -0.710  1.00  0.81           H  
ATOM   3100  N   TYR A 204     -16.195   1.763  -3.326  1.00  0.79           N  
ATOM   3101  CA  TYR A 204     -14.758   1.891  -3.489  1.00  0.79           C  
ATOM   3102  C   TYR A 204     -14.389   3.303  -3.907  1.00  0.79           C  
ATOM   3103  O   TYR A 204     -13.494   3.925  -3.318  1.00  0.79           O  
ATOM   3104  CB  TYR A 204     -14.262   0.894  -4.533  1.00  0.79           C  
ATOM   3105  CG  TYR A 204     -12.854   0.968  -4.817  1.00  0.79           C  
ATOM   3106  CD1 TYR A 204     -11.968   0.335  -3.990  1.00  0.79           C  
ATOM   3107  CD2 TYR A 204     -12.421   1.683  -5.912  1.00  0.79           C  
ATOM   3108  CE1 TYR A 204     -10.641   0.400  -4.261  1.00  0.79           C  
ATOM   3109  CE2 TYR A 204     -11.087   1.753  -6.178  1.00  0.79           C  
ATOM   3110  CZ  TYR A 204     -10.202   1.109  -5.357  1.00  0.79           C  
ATOM   3111  OH  TYR A 204      -8.880   1.145  -5.599  1.00  0.79           O  
ATOM   3112  H   TYR A 204     -16.671   1.046  -3.871  1.00  0.79           H  
ATOM   3113  HA  TYR A 204     -14.279   1.684  -2.534  1.00  0.79           H  
ATOM   3114 1HB  TYR A 204     -14.497  -0.121  -4.206  1.00  0.79           H  
ATOM   3115 2HB  TYR A 204     -14.776   1.053  -5.454  1.00  0.79           H  
ATOM   3116  HD1 TYR A 204     -12.326  -0.225  -3.127  1.00  0.79           H  
ATOM   3117  HD2 TYR A 204     -13.142   2.182  -6.558  1.00  0.79           H  
ATOM   3118  HE1 TYR A 204      -9.921  -0.111  -3.617  1.00  0.79           H  
ATOM   3119  HE2 TYR A 204     -10.739   2.302  -7.036  1.00  0.79           H  
ATOM   3120  HH  TYR A 204      -8.486   0.321  -5.228  1.00  0.79           H  
ATOM   3121  N   LEU A 205     -15.064   3.799  -4.946  1.00  0.78           N  
ATOM   3122  CA  LEU A 205     -14.794   5.121  -5.473  1.00  0.78           C  
ATOM   3123  C   LEU A 205     -15.125   6.211  -4.473  1.00  0.78           C  
ATOM   3124  O   LEU A 205     -14.356   7.164  -4.325  1.00  0.78           O  
ATOM   3125  CB  LEU A 205     -15.600   5.352  -6.739  1.00  0.78           C  
ATOM   3126  CG  LEU A 205     -15.202   4.540  -7.919  1.00  0.78           C  
ATOM   3127  CD1 LEU A 205     -16.192   4.800  -9.039  1.00  0.78           C  
ATOM   3128  CD2 LEU A 205     -13.822   4.893  -8.290  1.00  0.78           C  
ATOM   3129  H   LEU A 205     -15.783   3.225  -5.388  1.00  0.78           H  
ATOM   3130  HA  LEU A 205     -13.737   5.181  -5.717  1.00  0.78           H  
ATOM   3131 1HB  LEU A 205     -16.628   5.098  -6.523  1.00  0.78           H  
ATOM   3132 2HB  LEU A 205     -15.546   6.405  -7.011  1.00  0.78           H  
ATOM   3133  HG  LEU A 205     -15.237   3.487  -7.677  1.00  0.78           H  
ATOM   3134 1HD1 LEU A 205     -15.912   4.211  -9.904  1.00  0.78           H  
ATOM   3135 2HD1 LEU A 205     -17.194   4.517  -8.711  1.00  0.78           H  
ATOM   3136 3HD1 LEU A 205     -16.178   5.858  -9.294  1.00  0.78           H  
ATOM   3137 1HD2 LEU A 205     -13.527   4.303  -9.154  1.00  0.78           H  
ATOM   3138 2HD2 LEU A 205     -13.796   5.953  -8.524  1.00  0.78           H  
ATOM   3139 3HD2 LEU A 205     -13.150   4.683  -7.457  1.00  0.78           H  
ATOM   3140  N   LYS A 206     -16.225   6.050  -3.724  1.00  0.80           N  
ATOM   3141  CA  LYS A 206     -16.568   7.068  -2.739  1.00  0.80           C  
ATOM   3142  C   LYS A 206     -15.473   7.172  -1.701  1.00  0.80           C  
ATOM   3143  O   LYS A 206     -15.103   8.269  -1.280  1.00  0.80           O  
ATOM   3144  CB  LYS A 206     -17.879   6.757  -2.013  1.00  0.80           C  
ATOM   3145  CG  LYS A 206     -19.144   6.911  -2.815  1.00  0.80           C  
ATOM   3146  CD  LYS A 206     -20.356   6.581  -1.968  1.00  0.80           C  
ATOM   3147  CE  LYS A 206     -21.655   6.768  -2.725  1.00  0.80           C  
ATOM   3148  NZ  LYS A 206     -22.832   6.405  -1.876  1.00  0.80           N  
ATOM   3149  H   LYS A 206     -16.841   5.248  -3.871  1.00  0.80           H  
ATOM   3150  HA  LYS A 206     -16.656   8.029  -3.244  1.00  0.80           H  
ATOM   3151 1HB  LYS A 206     -17.850   5.721  -1.666  1.00  0.80           H  
ATOM   3152 2HB  LYS A 206     -17.961   7.390  -1.133  1.00  0.80           H  
ATOM   3153 1HG  LYS A 206     -19.225   7.924  -3.212  1.00  0.80           H  
ATOM   3154 2HG  LYS A 206     -19.104   6.213  -3.630  1.00  0.80           H  
ATOM   3155 1HD  LYS A 206     -20.288   5.539  -1.646  1.00  0.80           H  
ATOM   3156 2HD  LYS A 206     -20.366   7.216  -1.084  1.00  0.80           H  
ATOM   3157 1HE  LYS A 206     -21.745   7.808  -3.036  1.00  0.80           H  
ATOM   3158 2HE  LYS A 206     -21.649   6.139  -3.608  1.00  0.80           H  
ATOM   3159 1HZ  LYS A 206     -23.684   6.536  -2.401  1.00  0.80           H  
ATOM   3160 2HZ  LYS A 206     -22.756   5.434  -1.592  1.00  0.80           H  
ATOM   3161 3HZ  LYS A 206     -22.850   6.995  -1.055  1.00  0.80           H  
ATOM   3162  N   THR A 207     -14.920   6.026  -1.309  1.00  0.82           N  
ATOM   3163  CA  THR A 207     -13.851   6.015  -0.333  1.00  0.82           C  
ATOM   3164  C   THR A 207     -12.558   6.593  -0.915  1.00  0.82           C  
ATOM   3165  O   THR A 207     -11.931   7.474  -0.318  1.00  0.82           O  
ATOM   3166  CB  THR A 207     -13.592   4.581   0.160  1.00  0.82           C  
ATOM   3167  OG1 THR A 207     -14.787   4.057   0.764  1.00  0.82           O  
ATOM   3168  CG2 THR A 207     -12.463   4.575   1.175  1.00  0.82           C  
ATOM   3169  H   THR A 207     -15.276   5.140  -1.673  1.00  0.82           H  
ATOM   3170  HA  THR A 207     -14.150   6.630   0.515  1.00  0.82           H  
ATOM   3171  HB  THR A 207     -13.321   3.950  -0.688  1.00  0.82           H  
ATOM   3172  HG1 THR A 207     -15.453   3.899   0.061  1.00  0.82           H  
ATOM   3173 1HG2 THR A 207     -12.288   3.556   1.514  1.00  0.82           H  
ATOM   3174 2HG2 THR A 207     -11.557   4.965   0.709  1.00  0.82           H  
ATOM   3175 3HG2 THR A 207     -12.733   5.201   2.024  1.00  0.82           H  
ATOM   3176  N   SER A 208     -12.198   6.148  -2.121  1.00  0.85           N  
ATOM   3177  CA  SER A 208     -10.949   6.520  -2.778  1.00  0.85           C  
ATOM   3178  C   SER A 208     -10.818   8.021  -3.016  1.00  0.85           C  
ATOM   3179  O   SER A 208      -9.739   8.596  -2.861  1.00  0.85           O  
ATOM   3180  CB  SER A 208     -10.866   5.804  -4.110  1.00  0.85           C  
ATOM   3181  OG  SER A 208     -10.814   4.414  -3.923  1.00  0.85           O  
ATOM   3182  H   SER A 208     -12.789   5.457  -2.581  1.00  0.85           H  
ATOM   3183  HA  SER A 208     -10.124   6.196  -2.144  1.00  0.85           H  
ATOM   3184 1HB  SER A 208     -11.732   6.063  -4.716  1.00  0.85           H  
ATOM   3185 2HB  SER A 208      -9.982   6.137  -4.644  1.00  0.85           H  
ATOM   3186  HG  SER A 208     -11.695   4.161  -3.555  1.00  0.85           H  
ATOM   3187  N   LEU A 209     -11.921   8.656  -3.384  1.00  0.89           N  
ATOM   3188  CA  LEU A 209     -11.953  10.078  -3.674  1.00  0.89           C  
ATOM   3189  C   LEU A 209     -12.300  10.935  -2.439  1.00  0.89           C  
ATOM   3190  O   LEU A 209     -12.370  12.162  -2.534  1.00  0.89           O  
ATOM   3191  CB  LEU A 209     -12.992  10.309  -4.789  1.00  0.89           C  
ATOM   3192  CG  LEU A 209     -12.684   9.606  -6.164  1.00  0.89           C  
ATOM   3193  CD1 LEU A 209     -13.870   9.796  -7.119  1.00  0.89           C  
ATOM   3194  CD2 LEU A 209     -11.398  10.200  -6.775  1.00  0.89           C  
ATOM   3195  H   LEU A 209     -12.781   8.118  -3.511  1.00  0.89           H  
ATOM   3196  HA  LEU A 209     -10.969  10.376  -4.035  1.00  0.89           H  
ATOM   3197 1HB  LEU A 209     -13.957   9.932  -4.437  1.00  0.89           H  
ATOM   3198 2HB  LEU A 209     -13.081  11.382  -4.969  1.00  0.89           H  
ATOM   3199  HG  LEU A 209     -12.551   8.532  -6.001  1.00  0.89           H  
ATOM   3200 1HD1 LEU A 209     -13.661   9.298  -8.067  1.00  0.89           H  
ATOM   3201 2HD1 LEU A 209     -14.767   9.358  -6.670  1.00  0.89           H  
ATOM   3202 3HD1 LEU A 209     -14.034  10.850  -7.296  1.00  0.89           H  
ATOM   3203 1HD2 LEU A 209     -11.184   9.706  -7.728  1.00  0.89           H  
ATOM   3204 2HD2 LEU A 209     -11.530  11.266  -6.944  1.00  0.89           H  
ATOM   3205 3HD2 LEU A 209     -10.565  10.041  -6.090  1.00  0.89           H  
ATOM   3206  N   SER A 210     -12.510  10.305  -1.270  1.00  0.93           N  
ATOM   3207  CA  SER A 210     -12.961  11.024  -0.071  1.00  0.93           C  
ATOM   3208  C   SER A 210     -11.982  12.058   0.470  1.00  0.93           C  
ATOM   3209  O   SER A 210     -12.379  12.967   1.196  1.00  0.93           O  
ATOM   3210  CB  SER A 210     -13.280  10.044   1.050  1.00  0.93           C  
ATOM   3211  OG  SER A 210     -12.123   9.405   1.523  1.00  0.93           O  
ATOM   3212  H   SER A 210     -12.381   9.297  -1.190  1.00  0.93           H  
ATOM   3213  HA  SER A 210     -13.883  11.545  -0.331  1.00  0.93           H  
ATOM   3214 1HB  SER A 210     -13.757  10.582   1.867  1.00  0.93           H  
ATOM   3215 2HB  SER A 210     -13.985   9.301   0.697  1.00  0.93           H  
ATOM   3216  HG  SER A 210     -11.863   8.771   0.820  1.00  0.93           H  
ATOM   3217  N   GLY A 211     -10.705  11.935   0.126  1.00  0.95           N  
ATOM   3218  CA  GLY A 211      -9.703  12.876   0.603  1.00  0.95           C  
ATOM   3219  C   GLY A 211      -9.484  14.043  -0.357  1.00  0.95           C  
ATOM   3220  O   GLY A 211      -8.618  14.888  -0.117  1.00  0.95           O  
ATOM   3221  H   GLY A 211     -10.432  11.169  -0.471  1.00  0.95           H  
ATOM   3222 1HA  GLY A 211     -10.002  13.258   1.579  1.00  0.95           H  
ATOM   3223 2HA  GLY A 211      -8.762  12.349   0.747  1.00  0.95           H  
ATOM   3224  N   LEU A 212     -10.244  14.087  -1.451  1.00  0.94           N  
ATOM   3225  CA  LEU A 212     -10.033  15.116  -2.455  1.00  0.94           C  
ATOM   3226  C   LEU A 212     -11.129  16.180  -2.481  1.00  0.94           C  
ATOM   3227  O   LEU A 212     -12.216  15.989  -3.026  1.00  0.94           O  
ATOM   3228  CB  LEU A 212      -9.862  14.417  -3.788  1.00  0.94           C  
ATOM   3229  CG  LEU A 212      -8.715  13.404  -3.771  1.00  0.94           C  
ATOM   3230  CD1 LEU A 212      -8.636  12.700  -5.051  1.00  0.94           C  
ATOM   3231  CD2 LEU A 212      -7.413  14.119  -3.477  1.00  0.94           C  
ATOM   3232  H   LEU A 212     -10.970  13.386  -1.612  1.00  0.94           H  
ATOM   3233  HA  LEU A 212      -9.095  15.619  -2.228  1.00  0.94           H  
ATOM   3234 1HB  LEU A 212     -10.788  13.889  -4.033  1.00  0.94           H  
ATOM   3235 2HB  LEU A 212      -9.663  15.158  -4.554  1.00  0.94           H  
ATOM   3236  HG  LEU A 212      -8.903  12.660  -2.997  1.00  0.94           H  
ATOM   3237 1HD1 LEU A 212      -7.823  12.003  -4.994  1.00  0.94           H  
ATOM   3238 2HD1 LEU A 212      -9.570  12.176  -5.236  1.00  0.94           H  
ATOM   3239 3HD1 LEU A 212      -8.446  13.393  -5.852  1.00  0.94           H  
ATOM   3240 1HD2 LEU A 212      -6.605  13.394  -3.452  1.00  0.94           H  
ATOM   3241 2HD2 LEU A 212      -7.220  14.849  -4.244  1.00  0.94           H  
ATOM   3242 3HD2 LEU A 212      -7.473  14.622  -2.515  1.00  0.94           H  
ATOM   3243  N   LYS A 213     -10.790  17.345  -1.934  1.00  0.91           N  
ATOM   3244  CA  LYS A 213     -11.709  18.472  -1.740  1.00  0.91           C  
ATOM   3245  C   LYS A 213     -12.316  19.033  -3.023  1.00  0.91           C  
ATOM   3246  O   LYS A 213     -13.410  19.593  -3.009  1.00  0.91           O  
ATOM   3247  CB  LYS A 213     -10.975  19.602  -1.021  1.00  0.91           C  
ATOM   3248  CG  LYS A 213     -10.635  19.299   0.434  1.00  0.91           C  
ATOM   3249  CD  LYS A 213      -9.889  20.460   1.085  1.00  0.91           C  
ATOM   3250  CE  LYS A 213      -9.542  20.155   2.537  1.00  0.91           C  
ATOM   3251  NZ  LYS A 213      -8.779  21.267   3.169  1.00  0.91           N  
ATOM   3252  H   LYS A 213      -9.853  17.425  -1.558  1.00  0.91           H  
ATOM   3253  HA  LYS A 213     -12.531  18.129  -1.111  1.00  0.91           H  
ATOM   3254 1HB  LYS A 213     -10.046  19.824  -1.545  1.00  0.91           H  
ATOM   3255 2HB  LYS A 213     -11.587  20.504  -1.044  1.00  0.91           H  
ATOM   3256 1HG  LYS A 213     -11.554  19.110   0.990  1.00  0.91           H  
ATOM   3257 2HG  LYS A 213     -10.013  18.403   0.481  1.00  0.91           H  
ATOM   3258 1HD  LYS A 213      -8.968  20.654   0.534  1.00  0.91           H  
ATOM   3259 2HD  LYS A 213     -10.508  21.355   1.050  1.00  0.91           H  
ATOM   3260 1HE  LYS A 213     -10.462  19.994   3.097  1.00  0.91           H  
ATOM   3261 2HE  LYS A 213      -8.941  19.246   2.576  1.00  0.91           H  
ATOM   3262 1HZ  LYS A 213      -8.568  21.029   4.127  1.00  0.91           H  
ATOM   3263 2HZ  LYS A 213      -7.918  21.416   2.661  1.00  0.91           H  
ATOM   3264 3HZ  LYS A 213      -9.333  22.111   3.146  1.00  0.91           H  
ATOM   3265  N   GLY A 214     -11.596  18.906  -4.128  1.00  0.87           N  
ATOM   3266  CA  GLY A 214     -12.063  19.443  -5.401  1.00  0.87           C  
ATOM   3267  C   GLY A 214     -12.956  18.478  -6.175  1.00  0.87           C  
ATOM   3268  O   GLY A 214     -13.367  18.796  -7.295  1.00  0.87           O  
ATOM   3269  H   GLY A 214     -10.713  18.425  -4.075  1.00  0.87           H  
ATOM   3270 1HA  GLY A 214     -12.610  20.368  -5.218  1.00  0.87           H  
ATOM   3271 2HA  GLY A 214     -11.211  19.715  -6.019  1.00  0.87           H  
ATOM   3272  N   ILE A 215     -13.246  17.292  -5.608  1.00  0.82           N  
ATOM   3273  CA  ILE A 215     -14.058  16.313  -6.331  1.00  0.82           C  
ATOM   3274  C   ILE A 215     -15.365  15.932  -5.639  1.00  0.82           C  
ATOM   3275  O   ILE A 215     -15.399  15.559  -4.465  1.00  0.82           O  
ATOM   3276  CB  ILE A 215     -13.260  15.037  -6.636  1.00  0.82           C  
ATOM   3277  CG1 ILE A 215     -12.094  15.400  -7.468  1.00  0.82           C  
ATOM   3278  CG2 ILE A 215     -14.133  13.995  -7.386  1.00  0.82           C  
ATOM   3279  CD1 ILE A 215     -11.159  14.326  -7.651  1.00  0.82           C  
ATOM   3280  H   ILE A 215     -12.904  17.050  -4.675  1.00  0.82           H  
ATOM   3281  HA  ILE A 215     -14.315  16.750  -7.284  1.00  0.82           H  
ATOM   3282  HB  ILE A 215     -12.887  14.607  -5.703  1.00  0.82           H  
ATOM   3283 1HG1 ILE A 215     -12.447  15.730  -8.443  1.00  0.82           H  
ATOM   3284 2HG1 ILE A 215     -11.559  16.212  -6.996  1.00  0.82           H  
ATOM   3285 1HG2 ILE A 215     -13.535  13.116  -7.601  1.00  0.82           H  
ATOM   3286 2HG2 ILE A 215     -14.983  13.708  -6.770  1.00  0.82           H  
ATOM   3287 3HG2 ILE A 215     -14.494  14.428  -8.320  1.00  0.82           H  
ATOM   3288 1HD1 ILE A 215     -10.369  14.708  -8.255  1.00  0.82           H  
ATOM   3289 2HD1 ILE A 215     -10.775  13.998  -6.693  1.00  0.82           H  
ATOM   3290 3HD1 ILE A 215     -11.640  13.499  -8.145  1.00  0.82           H  
ATOM   3291  N   THR A 216     -16.443  16.006  -6.408  1.00  0.78           N  
ATOM   3292  CA  THR A 216     -17.780  15.640  -5.972  1.00  0.78           C  
ATOM   3293  C   THR A 216     -18.230  14.367  -6.687  1.00  0.78           C  
ATOM   3294  O   THR A 216     -18.001  14.198  -7.887  1.00  0.78           O  
ATOM   3295  CB  THR A 216     -18.793  16.782  -6.218  1.00  0.78           C  
ATOM   3296  OG1 THR A 216     -18.413  17.942  -5.457  1.00  0.78           O  
ATOM   3297  CG2 THR A 216     -20.206  16.356  -5.821  1.00  0.78           C  
ATOM   3298  H   THR A 216     -16.314  16.341  -7.362  1.00  0.78           H  
ATOM   3299  HA  THR A 216     -17.756  15.434  -4.902  1.00  0.78           H  
ATOM   3300  HB  THR A 216     -18.786  17.043  -7.276  1.00  0.78           H  
ATOM   3301  HG1 THR A 216     -17.579  18.289  -5.784  1.00  0.78           H  
ATOM   3302 1HG2 THR A 216     -20.896  17.177  -6.007  1.00  0.78           H  
ATOM   3303 2HG2 THR A 216     -20.513  15.493  -6.410  1.00  0.78           H  
ATOM   3304 3HG2 THR A 216     -20.225  16.099  -4.763  1.00  0.78           H  
ATOM   3305  N   MET A 217     -18.821  13.444  -5.935  1.00  0.75           N  
ATOM   3306  CA  MET A 217     -19.335  12.195  -6.497  1.00  0.75           C  
ATOM   3307  C   MET A 217     -20.786  11.936  -6.113  1.00  0.75           C  
ATOM   3308  O   MET A 217     -21.181  12.135  -4.961  1.00  0.75           O  
ATOM   3309  CB  MET A 217     -18.473  11.001  -6.082  1.00  0.75           C  
ATOM   3310  CG  MET A 217     -19.047   9.641  -6.523  1.00  0.75           C  
ATOM   3311  SD  MET A 217     -17.979   8.244  -6.166  1.00  0.75           S  
ATOM   3312  CE  MET A 217     -19.158   6.901  -6.339  1.00  0.75           C  
ATOM   3313  H   MET A 217     -18.949  13.628  -4.950  1.00  0.75           H  
ATOM   3314  HA  MET A 217     -19.302  12.270  -7.581  1.00  0.75           H  
ATOM   3315 1HB  MET A 217     -17.476  11.105  -6.509  1.00  0.75           H  
ATOM   3316 2HB  MET A 217     -18.368  10.984  -4.998  1.00  0.75           H  
ATOM   3317 1HG  MET A 217     -19.990   9.472  -6.006  1.00  0.75           H  
ATOM   3318 2HG  MET A 217     -19.254   9.663  -7.586  1.00  0.75           H  
ATOM   3319 1HE  MET A 217     -18.672   5.962  -6.127  1.00  0.75           H  
ATOM   3320 2HE  MET A 217     -19.978   7.049  -5.644  1.00  0.75           H  
ATOM   3321 3HE  MET A 217     -19.549   6.872  -7.315  1.00  0.75           H  
ATOM   3322  N   SER A 218     -21.557  11.447  -7.085  1.00  0.75           N  
ATOM   3323  CA  SER A 218     -22.956  11.080  -6.891  1.00  0.75           C  
ATOM   3324  C   SER A 218     -23.303   9.831  -7.695  1.00  0.75           C  
ATOM   3325  O   SER A 218     -22.794   9.623  -8.792  1.00  0.75           O  
ATOM   3326  CB  SER A 218     -23.860  12.218  -7.318  1.00  0.75           C  
ATOM   3327  OG  SER A 218     -25.207  11.868  -7.174  1.00  0.75           O  
ATOM   3328  H   SER A 218     -21.147  11.363  -8.017  1.00  0.75           H  
ATOM   3329  HA  SER A 218     -23.120  10.866  -5.834  1.00  0.75           H  
ATOM   3330 1HB  SER A 218     -23.641  13.101  -6.717  1.00  0.75           H  
ATOM   3331 2HB  SER A 218     -23.655  12.470  -8.358  1.00  0.75           H  
ATOM   3332  HG  SER A 218     -25.325  11.060  -7.686  1.00  0.75           H  
ATOM   3333  N   VAL A 219     -24.167   8.989  -7.148  1.00  0.77           N  
ATOM   3334  CA  VAL A 219     -24.545   7.756  -7.837  1.00  0.77           C  
ATOM   3335  C   VAL A 219     -26.048   7.559  -7.904  1.00  0.77           C  
ATOM   3336  O   VAL A 219     -26.766   7.867  -6.949  1.00  0.77           O  
ATOM   3337  CB  VAL A 219     -23.891   6.553  -7.135  1.00  0.77           C  
ATOM   3338  CG1 VAL A 219     -24.380   6.476  -5.714  1.00  0.77           C  
ATOM   3339  CG2 VAL A 219     -24.210   5.250  -7.895  1.00  0.77           C  
ATOM   3340  H   VAL A 219     -24.568   9.203  -6.244  1.00  0.77           H  
ATOM   3341  HA  VAL A 219     -24.169   7.805  -8.854  1.00  0.77           H  
ATOM   3342  HB  VAL A 219     -22.811   6.701  -7.112  1.00  0.77           H  
ATOM   3343 1HG1 VAL A 219     -23.912   5.644  -5.206  1.00  0.77           H  
ATOM   3344 2HG1 VAL A 219     -24.131   7.402  -5.198  1.00  0.77           H  
ATOM   3345 3HG1 VAL A 219     -25.461   6.337  -5.714  1.00  0.77           H  
ATOM   3346 1HG2 VAL A 219     -23.736   4.431  -7.400  1.00  0.77           H  
ATOM   3347 2HG2 VAL A 219     -25.275   5.070  -7.911  1.00  0.77           H  
ATOM   3348 3HG2 VAL A 219     -23.838   5.320  -8.916  1.00  0.77           H  
ATOM   3349  N   GLU A 220     -26.515   7.022  -9.032  1.00  0.79           N  
ATOM   3350  CA  GLU A 220     -27.931   6.760  -9.204  1.00  0.79           C  
ATOM   3351  C   GLU A 220     -28.249   5.450  -9.926  1.00  0.79           C  
ATOM   3352  O   GLU A 220     -27.501   4.968 -10.779  1.00  0.79           O  
ATOM   3353  CB  GLU A 220     -28.541   7.922  -9.992  1.00  0.79           C  
ATOM   3354  CG  GLU A 220     -27.979   8.090 -11.414  1.00  0.79           C  
ATOM   3355  CD  GLU A 220     -28.535   9.307 -12.134  1.00  0.79           C  
ATOM   3356  OE1 GLU A 220     -29.318  10.017 -11.546  1.00  0.79           O  
ATOM   3357  OE2 GLU A 220     -28.153   9.539 -13.266  1.00  0.79           O  
ATOM   3358  H   GLU A 220     -25.856   6.819  -9.784  1.00  0.79           H  
ATOM   3359  HA  GLU A 220     -28.390   6.717  -8.217  1.00  0.79           H  
ATOM   3360 1HB  GLU A 220     -29.619   7.776 -10.076  1.00  0.79           H  
ATOM   3361 2HB  GLU A 220     -28.375   8.854  -9.451  1.00  0.79           H  
ATOM   3362 1HG  GLU A 220     -26.890   8.176 -11.358  1.00  0.79           H  
ATOM   3363 2HG  GLU A 220     -28.214   7.193 -11.989  1.00  0.79           H  
ATOM   3364  N   LYS A 221     -29.401   4.883  -9.585  1.00  0.81           N  
ATOM   3365  CA  LYS A 221     -29.947   3.697 -10.246  1.00  0.81           C  
ATOM   3366  C   LYS A 221     -30.293   4.000 -11.692  1.00  0.81           C  
ATOM   3367  O   LYS A 221     -30.889   5.040 -11.973  1.00  0.81           O  
ATOM   3368  CB  LYS A 221     -31.181   3.204  -9.490  1.00  0.81           C  
ATOM   3369  CG  LYS A 221     -31.839   1.938 -10.048  1.00  0.81           C  
ATOM   3370  CD  LYS A 221     -33.001   1.474  -9.144  1.00  0.81           C  
ATOM   3371  CE  LYS A 221     -33.817   0.339  -9.785  1.00  0.81           C  
ATOM   3372  NZ  LYS A 221     -32.992  -0.857 -10.046  1.00  0.81           N  
ATOM   3373  H   LYS A 221     -29.947   5.317  -8.854  1.00  0.81           H  
ATOM   3374  HA  LYS A 221     -29.191   2.910 -10.243  1.00  0.81           H  
ATOM   3375 1HB  LYS A 221     -30.913   3.005  -8.452  1.00  0.81           H  
ATOM   3376 2HB  LYS A 221     -31.936   3.990  -9.488  1.00  0.81           H  
ATOM   3377 1HG  LYS A 221     -32.228   2.140 -11.051  1.00  0.81           H  
ATOM   3378 2HG  LYS A 221     -31.096   1.142 -10.123  1.00  0.81           H  
ATOM   3379 1HD  LYS A 221     -32.599   1.120  -8.193  1.00  0.81           H  
ATOM   3380 2HD  LYS A 221     -33.663   2.316  -8.949  1.00  0.81           H  
ATOM   3381 1HE  LYS A 221     -34.630   0.066  -9.113  1.00  0.81           H  
ATOM   3382 2HE  LYS A 221     -34.239   0.689 -10.727  1.00  0.81           H  
ATOM   3383 1HZ  LYS A 221     -33.538  -1.607 -10.469  1.00  0.81           H  
ATOM   3384 2HZ  LYS A 221     -32.258  -0.594 -10.680  1.00  0.81           H  
ATOM   3385 3HZ  LYS A 221     -32.585  -1.224  -9.188  1.00  0.81           H  
ATOM   3386  N   VAL A 222     -29.958   3.109 -12.619  1.00  0.82           N  
ATOM   3387  CA  VAL A 222     -30.334   3.397 -13.998  1.00  0.82           C  
ATOM   3388  C   VAL A 222     -31.849   3.384 -14.196  1.00  0.82           C  
ATOM   3389  O   VAL A 222     -32.532   2.402 -13.899  1.00  0.82           O  
ATOM   3390  CB  VAL A 222     -29.712   2.361 -14.935  1.00  0.82           C  
ATOM   3391  CG1 VAL A 222     -30.181   2.563 -16.355  1.00  0.82           C  
ATOM   3392  CG2 VAL A 222     -28.278   2.495 -14.900  1.00  0.82           C  
ATOM   3393  H   VAL A 222     -29.439   2.259 -12.383  1.00  0.82           H  
ATOM   3394  HA  VAL A 222     -29.951   4.385 -14.258  1.00  0.82           H  
ATOM   3395  HB  VAL A 222     -30.003   1.363 -14.604  1.00  0.82           H  
ATOM   3396 1HG1 VAL A 222     -29.722   1.819 -17.001  1.00  0.82           H  
ATOM   3397 2HG1 VAL A 222     -31.263   2.472 -16.412  1.00  0.82           H  
ATOM   3398 3HG1 VAL A 222     -29.879   3.549 -16.670  1.00  0.82           H  
ATOM   3399 1HG2 VAL A 222     -27.862   1.745 -15.544  1.00  0.82           H  
ATOM   3400 2HG2 VAL A 222     -28.013   3.482 -15.248  1.00  0.82           H  
ATOM   3401 3HG2 VAL A 222     -27.923   2.361 -13.902  1.00  0.82           H  
ATOM   3402  N   ASP A 223     -32.356   4.480 -14.743  1.00  0.81           N  
ATOM   3403  CA  ASP A 223     -33.770   4.673 -15.040  1.00  0.81           C  
ATOM   3404  C   ASP A 223     -34.096   4.245 -16.463  1.00  0.81           C  
ATOM   3405  O   ASP A 223     -33.721   4.922 -17.416  1.00  0.81           O  
ATOM   3406  CB  ASP A 223     -34.168   6.131 -14.787  1.00  0.81           C  
ATOM   3407  CG  ASP A 223     -35.676   6.474 -15.026  1.00  0.81           C  
ATOM   3408  OD1 ASP A 223     -36.375   5.742 -15.716  1.00  0.81           O  
ATOM   3409  OD2 ASP A 223     -36.102   7.514 -14.517  1.00  0.81           O  
ATOM   3410  H   ASP A 223     -31.717   5.235 -14.937  1.00  0.81           H  
ATOM   3411  HA  ASP A 223     -34.348   4.046 -14.360  1.00  0.81           H  
ATOM   3412 1HB  ASP A 223     -33.921   6.386 -13.754  1.00  0.81           H  
ATOM   3413 2HB  ASP A 223     -33.565   6.775 -15.422  1.00  0.81           H  
ATOM   3414  N   ILE A 224     -34.812   3.138 -16.603  1.00  0.79           N  
ATOM   3415  CA  ILE A 224     -35.155   2.551 -17.900  1.00  0.79           C  
ATOM   3416  C   ILE A 224     -35.904   3.472 -18.863  1.00  0.79           C  
ATOM   3417  O   ILE A 224     -35.903   3.227 -20.069  1.00  0.79           O  
ATOM   3418  CB  ILE A 224     -35.964   1.252 -17.700  1.00  0.79           C  
ATOM   3419  CG1 ILE A 224     -36.026   0.469 -19.020  1.00  0.79           C  
ATOM   3420  CG2 ILE A 224     -37.349   1.558 -17.194  1.00  0.79           C  
ATOM   3421  CD1 ILE A 224     -36.490  -0.957 -18.867  1.00  0.79           C  
ATOM   3422  H   ILE A 224     -35.106   2.660 -15.761  1.00  0.79           H  
ATOM   3423  HA  ILE A 224     -34.224   2.288 -18.390  1.00  0.79           H  
ATOM   3424  HB  ILE A 224     -35.451   0.627 -16.970  1.00  0.79           H  
ATOM   3425 1HG1 ILE A 224     -36.715   0.983 -19.691  1.00  0.79           H  
ATOM   3426 2HG1 ILE A 224     -35.062   0.467 -19.476  1.00  0.79           H  
ATOM   3427 1HG2 ILE A 224     -37.895   0.628 -17.045  1.00  0.79           H  
ATOM   3428 2HG2 ILE A 224     -37.281   2.097 -16.250  1.00  0.79           H  
ATOM   3429 3HG2 ILE A 224     -37.865   2.162 -17.921  1.00  0.79           H  
ATOM   3430 1HD1 ILE A 224     -36.514  -1.437 -19.846  1.00  0.79           H  
ATOM   3431 2HD1 ILE A 224     -35.801  -1.495 -18.215  1.00  0.79           H  
ATOM   3432 3HD1 ILE A 224     -37.488  -0.971 -18.430  1.00  0.79           H  
ATOM   3433  N   GLN A 225     -36.575   4.509 -18.351  1.00  0.76           N  
ATOM   3434  CA  GLN A 225     -37.314   5.406 -19.231  1.00  0.76           C  
ATOM   3435  C   GLN A 225     -36.456   6.571 -19.726  1.00  0.76           C  
ATOM   3436  O   GLN A 225     -36.910   7.388 -20.530  1.00  0.76           O  
ATOM   3437  CB  GLN A 225     -38.557   5.951 -18.526  1.00  0.76           C  
ATOM   3438  CG  GLN A 225     -39.609   4.904 -18.133  1.00  0.76           C  
ATOM   3439  CD  GLN A 225     -40.217   4.183 -19.341  1.00  0.76           C  
ATOM   3440  OE1 GLN A 225     -40.671   4.830 -20.290  1.00  0.76           O  
ATOM   3441  NE2 GLN A 225     -40.245   2.854 -19.306  1.00  0.76           N  
ATOM   3442  H   GLN A 225     -36.536   4.716 -17.343  1.00  0.76           H  
ATOM   3443  HA  GLN A 225     -37.637   4.838 -20.103  1.00  0.76           H  
ATOM   3444 1HB  GLN A 225     -38.240   6.455 -17.607  1.00  0.76           H  
ATOM   3445 2HB  GLN A 225     -39.036   6.696 -19.159  1.00  0.76           H  
ATOM   3446 1HG  GLN A 225     -39.139   4.166 -17.488  1.00  0.76           H  
ATOM   3447 2HG  GLN A 225     -40.413   5.405 -17.594  1.00  0.76           H  
ATOM   3448 1HE2 GLN A 225     -40.638   2.342 -20.072  1.00  0.76           H  
ATOM   3449 2HE2 GLN A 225     -39.879   2.364 -18.517  1.00  0.76           H  
ATOM   3450  N   LYS A 226     -35.219   6.653 -19.243  1.00  0.73           N  
ATOM   3451  CA  LYS A 226     -34.305   7.713 -19.640  1.00  0.73           C  
ATOM   3452  C   LYS A 226     -33.091   7.092 -20.295  1.00  0.73           C  
ATOM   3453  O   LYS A 226     -32.520   7.651 -21.231  1.00  0.73           O  
ATOM   3454  CB  LYS A 226     -33.860   8.518 -18.427  1.00  0.73           C  
ATOM   3455  CG  LYS A 226     -34.974   9.268 -17.707  1.00  0.73           C  
ATOM   3456  CD  LYS A 226     -34.433  10.019 -16.490  1.00  0.73           C  
ATOM   3457  CE  LYS A 226     -35.536  10.786 -15.753  1.00  0.73           C  
ATOM   3458  NZ  LYS A 226     -36.532   9.860 -15.129  1.00  0.73           N  
ATOM   3459  H   LYS A 226     -34.888   5.956 -18.579  1.00  0.73           H  
ATOM   3460  HA  LYS A 226     -34.794   8.365 -20.362  1.00  0.73           H  
ATOM   3461 1HB  LYS A 226     -33.430   7.836 -17.701  1.00  0.73           H  
ATOM   3462 2HB  LYS A 226     -33.083   9.225 -18.715  1.00  0.73           H  
ATOM   3463 1HG  LYS A 226     -35.450   9.970 -18.389  1.00  0.73           H  
ATOM   3464 2HG  LYS A 226     -35.726   8.551 -17.364  1.00  0.73           H  
ATOM   3465 1HD  LYS A 226     -33.992   9.300 -15.796  1.00  0.73           H  
ATOM   3466 2HD  LYS A 226     -33.657  10.717 -16.802  1.00  0.73           H  
ATOM   3467 1HE  LYS A 226     -35.083  11.391 -14.971  1.00  0.73           H  
ATOM   3468 2HE  LYS A 226     -36.054  11.440 -16.453  1.00  0.73           H  
ATOM   3469 1HZ  LYS A 226     -37.239  10.375 -14.647  1.00  0.73           H  
ATOM   3470 2HZ  LYS A 226     -36.964   9.286 -15.834  1.00  0.73           H  
ATOM   3471 3HZ  LYS A 226     -36.070   9.219 -14.463  1.00  0.73           H  
ATOM   3472  N   TYR A 227     -32.719   5.914 -19.798  1.00  0.71           N  
ATOM   3473  CA  TYR A 227     -31.542   5.193 -20.238  1.00  0.71           C  
ATOM   3474  C   TYR A 227     -31.890   3.729 -20.565  1.00  0.71           C  
ATOM   3475  O   TYR A 227     -31.391   2.826 -19.885  1.00  0.71           O  
ATOM   3476  CB  TYR A 227     -30.537   5.195 -19.106  1.00  0.71           C  
ATOM   3477  CG  TYR A 227     -30.281   6.555 -18.534  1.00  0.71           C  
ATOM   3478  CD1 TYR A 227     -30.756   6.828 -17.264  1.00  0.71           C  
ATOM   3479  CD2 TYR A 227     -29.639   7.541 -19.259  1.00  0.71           C  
ATOM   3480  CE1 TYR A 227     -30.582   8.073 -16.710  1.00  0.71           C  
ATOM   3481  CE2 TYR A 227     -29.469   8.789 -18.708  1.00  0.71           C  
ATOM   3482  CZ  TYR A 227     -29.935   9.058 -17.443  1.00  0.71           C  
ATOM   3483  OH  TYR A 227     -29.774  10.310 -16.907  1.00  0.71           O  
ATOM   3484  H   TYR A 227     -33.251   5.517 -19.037  1.00  0.71           H  
ATOM   3485  HA  TYR A 227     -31.115   5.679 -21.112  1.00  0.71           H  
ATOM   3486 1HB  TYR A 227     -30.929   4.572 -18.318  1.00  0.71           H  
ATOM   3487 2HB  TYR A 227     -29.592   4.766 -19.442  1.00  0.71           H  
ATOM   3488  HD1 TYR A 227     -31.271   6.053 -16.711  1.00  0.71           H  
ATOM   3489  HD2 TYR A 227     -29.282   7.346 -20.259  1.00  0.71           H  
ATOM   3490  HE1 TYR A 227     -30.960   8.287 -15.708  1.00  0.71           H  
ATOM   3491  HE2 TYR A 227     -28.974   9.570 -19.273  1.00  0.71           H  
ATOM   3492  HH  TYR A 227     -29.440  10.923 -17.596  1.00  0.71           H  
ATOM   3493  N   PRO A 228     -32.744   3.465 -21.572  1.00  0.70           N  
ATOM   3494  CA  PRO A 228     -33.253   2.158 -21.962  1.00  0.70           C  
ATOM   3495  C   PRO A 228     -32.222   1.183 -22.513  1.00  0.70           C  
ATOM   3496  O   PRO A 228     -32.447  -0.029 -22.498  1.00  0.70           O  
ATOM   3497  CB  PRO A 228     -34.248   2.511 -23.062  1.00  0.70           C  
ATOM   3498  CG  PRO A 228     -33.765   3.839 -23.582  1.00  0.70           C  
ATOM   3499  CD  PRO A 228     -33.258   4.558 -22.410  1.00  0.70           C  
ATOM   3500  HA  PRO A 228     -33.783   1.722 -21.105  1.00  0.70           H  
ATOM   3501 1HB  PRO A 228     -34.243   1.732 -23.840  1.00  0.70           H  
ATOM   3502 2HB  PRO A 228     -35.266   2.555 -22.644  1.00  0.70           H  
ATOM   3503 1HG  PRO A 228     -32.945   3.673 -24.286  1.00  0.70           H  
ATOM   3504 2HG  PRO A 228     -34.556   4.374 -24.126  1.00  0.70           H  
ATOM   3505 1HD  PRO A 228     -32.470   5.245 -22.739  1.00  0.70           H  
ATOM   3506 2HD  PRO A 228     -34.100   5.062 -21.926  1.00  0.70           H  
ATOM   3507  N   LEU A 229     -31.074   1.666 -22.978  1.00  0.70           N  
ATOM   3508  CA  LEU A 229     -30.126   0.734 -23.556  1.00  0.70           C  
ATOM   3509  C   LEU A 229     -29.315   0.174 -22.404  1.00  0.70           C  
ATOM   3510  O   LEU A 229     -29.174  -1.044 -22.257  1.00  0.70           O  
ATOM   3511  CB  LEU A 229     -29.182   1.437 -24.525  1.00  0.70           C  
ATOM   3512  CG  LEU A 229     -29.741   2.161 -25.667  1.00  0.70           C  
ATOM   3513  CD1 LEU A 229     -28.599   2.792 -26.370  1.00  0.70           C  
ATOM   3514  CD2 LEU A 229     -30.502   1.277 -26.566  1.00  0.70           C  
ATOM   3515  H   LEU A 229     -30.829   2.657 -22.955  1.00  0.70           H  
ATOM   3516  HA  LEU A 229     -30.648  -0.071 -24.056  1.00  0.70           H  
ATOM   3517 1HB  LEU A 229     -28.539   2.114 -23.974  1.00  0.70           H  
ATOM   3518 2HB  LEU A 229     -28.583   0.716 -24.967  1.00  0.70           H  
ATOM   3519  HG  LEU A 229     -30.390   2.935 -25.291  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 229     -28.943   3.358 -27.190  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 229     -28.091   3.445 -25.660  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 229     -27.918   2.024 -26.724  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 229     -30.900   1.854 -27.403  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 229     -29.855   0.487 -26.943  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 229     -31.314   0.858 -25.996  1.00  0.70           H  
ATOM   3526  N   MET A 230     -28.834   1.073 -21.538  1.00  0.72           N  
ATOM   3527  CA  MET A 230     -28.069   0.623 -20.379  1.00  0.72           C  
ATOM   3528  C   MET A 230     -28.966  -0.260 -19.526  1.00  0.72           C  
ATOM   3529  O   MET A 230     -28.543  -1.289 -18.996  1.00  0.72           O  
ATOM   3530  CB  MET A 230     -27.534   1.800 -19.568  1.00  0.72           C  
ATOM   3531  CG  MET A 230     -26.633   1.416 -18.405  1.00  0.72           C  
ATOM   3532  SD  MET A 230     -25.933   2.859 -17.556  1.00  0.72           S  
ATOM   3533  CE  MET A 230     -25.007   2.117 -16.204  1.00  0.72           C  
ATOM   3534  H   MET A 230     -28.999   2.075 -21.720  1.00  0.72           H  
ATOM   3535  HA  MET A 230     -27.235   0.014 -20.721  1.00  0.72           H  
ATOM   3536 1HB  MET A 230     -26.962   2.458 -20.228  1.00  0.72           H  
ATOM   3537 2HB  MET A 230     -28.372   2.381 -19.178  1.00  0.72           H  
ATOM   3538 1HG  MET A 230     -27.197   0.826 -17.688  1.00  0.72           H  
ATOM   3539 2HG  MET A 230     -25.829   0.811 -18.778  1.00  0.72           H  
ATOM   3540 1HE  MET A 230     -24.550   2.883 -15.614  1.00  0.72           H  
ATOM   3541 2HE  MET A 230     -25.647   1.523 -15.571  1.00  0.72           H  
ATOM   3542 3HE  MET A 230     -24.250   1.503 -16.601  1.00  0.72           H  
ATOM   3543  N   ALA A 231     -30.227   0.140 -19.385  1.00  0.74           N  
ATOM   3544  CA  ALA A 231     -31.156  -0.659 -18.624  1.00  0.74           C  
ATOM   3545  C   ALA A 231     -31.364  -2.041 -19.248  1.00  0.74           C  
ATOM   3546  O   ALA A 231     -31.368  -3.041 -18.531  1.00  0.74           O  
ATOM   3547  CB  ALA A 231     -32.467   0.058 -18.533  1.00  0.74           C  
ATOM   3548  H   ALA A 231     -30.554   1.013 -19.801  1.00  0.74           H  
ATOM   3549  HA  ALA A 231     -30.747  -0.793 -17.623  1.00  0.74           H  
ATOM   3550 1HB  ALA A 231     -33.168  -0.525 -17.940  1.00  0.74           H  
ATOM   3551 2HB  ALA A 231     -32.313   1.027 -18.073  1.00  0.74           H  
ATOM   3552 3HB  ALA A 231     -32.845   0.185 -19.536  1.00  0.74           H  
ATOM   3553  N   ALA A 232     -31.457  -2.125 -20.589  1.00  0.77           N  
ATOM   3554  CA  ALA A 232     -31.671  -3.412 -21.257  1.00  0.77           C  
ATOM   3555  C   ALA A 232     -30.559  -4.400 -20.941  1.00  0.77           C  
ATOM   3556  O   ALA A 232     -30.804  -5.585 -20.691  1.00  0.77           O  
ATOM   3557  CB  ALA A 232     -31.749  -3.231 -22.755  1.00  0.77           C  
ATOM   3558  H   ALA A 232     -31.446  -1.287 -21.169  1.00  0.77           H  
ATOM   3559  HA  ALA A 232     -32.612  -3.811 -20.907  1.00  0.77           H  
ATOM   3560 1HB  ALA A 232     -31.938  -4.187 -23.226  1.00  0.77           H  
ATOM   3561 2HB  ALA A 232     -32.558  -2.543 -22.993  1.00  0.77           H  
ATOM   3562 3HB  ALA A 232     -30.807  -2.824 -23.120  1.00  0.77           H  
ATOM   3563  N   VAL A 233     -29.344  -3.887 -20.849  1.00  0.83           N  
ATOM   3564  CA  VAL A 233     -28.162  -4.686 -20.552  1.00  0.83           C  
ATOM   3565  C   VAL A 233     -28.279  -5.392 -19.201  1.00  0.83           C  
ATOM   3566  O   VAL A 233     -27.695  -6.455 -18.996  1.00  0.83           O  
ATOM   3567  CB  VAL A 233     -26.894  -3.823 -20.630  1.00  0.83           C  
ATOM   3568  CG1 VAL A 233     -25.670  -4.614 -20.134  1.00  0.83           C  
ATOM   3569  CG2 VAL A 233     -26.738  -3.399 -22.082  1.00  0.83           C  
ATOM   3570  H   VAL A 233     -29.230  -2.890 -21.057  1.00  0.83           H  
ATOM   3571  HA  VAL A 233     -28.073  -5.452 -21.326  1.00  0.83           H  
ATOM   3572  HB  VAL A 233     -27.000  -2.947 -19.997  1.00  0.83           H  
ATOM   3573 1HG1 VAL A 233     -24.780  -4.002 -20.204  1.00  0.83           H  
ATOM   3574 2HG1 VAL A 233     -25.828  -4.909 -19.095  1.00  0.83           H  
ATOM   3575 3HG1 VAL A 233     -25.545  -5.503 -20.749  1.00  0.83           H  
ATOM   3576 1HG2 VAL A 233     -25.883  -2.786 -22.213  1.00  0.83           H  
ATOM   3577 2HG2 VAL A 233     -26.641  -4.284 -22.688  1.00  0.83           H  
ATOM   3578 3HG2 VAL A 233     -27.612  -2.851 -22.392  1.00  0.83           H  
ATOM   3579  N   ASN A 234     -28.979  -4.773 -18.251  1.00  0.91           N  
ATOM   3580  CA  ASN A 234     -29.112  -5.306 -16.907  1.00  0.91           C  
ATOM   3581  C   ASN A 234     -30.395  -6.081 -16.662  1.00  0.91           C  
ATOM   3582  O   ASN A 234     -30.699  -6.426 -15.515  1.00  0.91           O  
ATOM   3583  CB  ASN A 234     -29.044  -4.167 -15.929  1.00  0.91           C  
ATOM   3584  CG  ASN A 234     -27.742  -3.641 -15.873  1.00  0.91           C  
ATOM   3585  OD1 ASN A 234     -26.869  -4.214 -15.186  1.00  0.91           O  
ATOM   3586  ND2 ASN A 234     -27.533  -2.573 -16.590  1.00  0.91           N  
ATOM   3587  H   ASN A 234     -29.491  -3.920 -18.477  1.00  0.91           H  
ATOM   3588  HA  ASN A 234     -28.277  -5.988 -16.728  1.00  0.91           H  
ATOM   3589 1HB  ASN A 234     -29.737  -3.378 -16.241  1.00  0.91           H  
ATOM   3590 2HB  ASN A 234     -29.342  -4.507 -14.937  1.00  0.91           H  
ATOM   3591 1HD2 ASN A 234     -26.641  -2.162 -16.615  1.00  0.91           H  
ATOM   3592 2HD2 ASN A 234     -28.263  -2.167 -17.176  1.00  0.91           H  
ATOM   3593  N   ARG A 235     -31.151  -6.396 -17.706  1.00  1.05           N  
ATOM   3594  CA  ARG A 235     -32.384  -7.124 -17.458  1.00  1.05           C  
ATOM   3595  C   ARG A 235     -32.130  -8.466 -16.783  1.00  1.05           C  
ATOM   3596  O   ARG A 235     -32.784  -8.820 -15.803  1.00  1.05           O  
ATOM   3597  CB  ARG A 235     -33.104  -7.368 -18.762  1.00  1.05           C  
ATOM   3598  CG  ARG A 235     -33.748  -6.182 -19.392  1.00  1.05           C  
ATOM   3599  CD  ARG A 235     -34.235  -6.550 -20.745  1.00  1.05           C  
ATOM   3600  NE  ARG A 235     -34.891  -5.461 -21.451  1.00  1.05           N  
ATOM   3601  CZ  ARG A 235     -35.231  -5.533 -22.751  1.00  1.05           C  
ATOM   3602  NH1 ARG A 235     -34.957  -6.626 -23.417  1.00  1.05           N  
ATOM   3603  NH2 ARG A 235     -35.837  -4.526 -23.353  1.00  1.05           N  
ATOM   3604  H   ARG A 235     -30.903  -6.116 -18.659  1.00  1.05           H  
ATOM   3605  HA  ARG A 235     -33.017  -6.518 -16.810  1.00  1.05           H  
ATOM   3606 1HB  ARG A 235     -32.391  -7.756 -19.490  1.00  1.05           H  
ATOM   3607 2HB  ARG A 235     -33.870  -8.128 -18.619  1.00  1.05           H  
ATOM   3608 1HG  ARG A 235     -34.599  -5.869 -18.791  1.00  1.05           H  
ATOM   3609 2HG  ARG A 235     -33.031  -5.386 -19.438  1.00  1.05           H  
ATOM   3610 1HD  ARG A 235     -33.376  -6.867 -21.343  1.00  1.05           H  
ATOM   3611 2HD  ARG A 235     -34.938  -7.378 -20.663  1.00  1.05           H  
ATOM   3612  HE  ARG A 235     -35.112  -4.618 -20.940  1.00  1.05           H  
ATOM   3613 1HH1 ARG A 235     -34.493  -7.397 -22.958  1.00  1.05           H  
ATOM   3614 2HH1 ARG A 235     -35.194  -6.704 -24.413  1.00  1.05           H  
ATOM   3615 1HH2 ARG A 235     -36.051  -3.682 -22.842  1.00  1.05           H  
ATOM   3616 2HH2 ARG A 235     -36.115  -4.622 -24.325  1.00  1.05           H  
ATOM   3617  N   ALA A 236     -31.127  -9.202 -17.248  1.00  1.25           N  
ATOM   3618  CA  ALA A 236     -30.822 -10.482 -16.626  1.00  1.25           C  
ATOM   3619  C   ALA A 236     -30.349 -10.301 -15.191  1.00  1.25           C  
ATOM   3620  O   ALA A 236     -30.727 -11.058 -14.301  1.00  1.25           O  
ATOM   3621  CB  ALA A 236     -29.776 -11.213 -17.431  1.00  1.25           C  
ATOM   3622  H   ALA A 236     -30.596  -8.883 -18.044  1.00  1.25           H  
ATOM   3623  HA  ALA A 236     -31.730 -11.071 -16.600  1.00  1.25           H  
ATOM   3624 1HB  ALA A 236     -29.570 -12.182 -16.982  1.00  1.25           H  
ATOM   3625 2HB  ALA A 236     -30.144 -11.356 -18.427  1.00  1.25           H  
ATOM   3626 3HB  ALA A 236     -28.861 -10.622 -17.464  1.00  1.25           H  
ATOM   3627  N   ALA A 237     -29.539  -9.265 -14.970  1.00  1.51           N  
ATOM   3628  CA  ALA A 237     -28.936  -8.960 -13.676  1.00  1.51           C  
ATOM   3629  C   ALA A 237     -29.971  -8.686 -12.613  1.00  1.51           C  
ATOM   3630  O   ALA A 237     -29.761  -9.006 -11.443  1.00  1.51           O  
ATOM   3631  CB  ALA A 237     -28.015  -7.773 -13.780  1.00  1.51           C  
ATOM   3632  H   ALA A 237     -29.308  -8.670 -15.750  1.00  1.51           H  
ATOM   3633  HA  ALA A 237     -28.355  -9.829 -13.369  1.00  1.51           H  
ATOM   3634 1HB  ALA A 237     -27.547  -7.583 -12.812  1.00  1.51           H  
ATOM   3635 2HB  ALA A 237     -27.253  -7.982 -14.517  1.00  1.51           H  
ATOM   3636 3HB  ALA A 237     -28.579  -6.894 -14.081  1.00  1.51           H  
ATOM   3637  N   SER A 238     -31.119  -8.149 -13.019  1.00  1.80           N  
ATOM   3638  CA  SER A 238     -32.164  -7.805 -12.069  1.00  1.80           C  
ATOM   3639  C   SER A 238     -32.654  -9.023 -11.275  1.00  1.80           C  
ATOM   3640  O   SER A 238     -33.235  -8.866 -10.198  1.00  1.80           O  
ATOM   3641  CB  SER A 238     -33.343  -7.149 -12.774  1.00  1.80           C  
ATOM   3642  OG  SER A 238     -34.068  -8.058 -13.578  1.00  1.80           O  
ATOM   3643  H   SER A 238     -31.230  -7.893 -14.002  1.00  1.80           H  
ATOM   3644  HA  SER A 238     -31.751  -7.084 -11.364  1.00  1.80           H  
ATOM   3645 1HB  SER A 238     -34.002  -6.709 -12.029  1.00  1.80           H  
ATOM   3646 2HB  SER A 238     -32.968  -6.334 -13.398  1.00  1.80           H  
ATOM   3647  HG  SER A 238     -33.503  -8.278 -14.347  1.00  1.80           H  
ATOM   3648  N   VAL A 239     -32.376 -10.245 -11.754  1.00  2.02           N  
ATOM   3649  CA  VAL A 239     -32.793 -11.458 -11.057  1.00  2.02           C  
ATOM   3650  C   VAL A 239     -32.187 -11.534  -9.636  1.00  2.02           C  
ATOM   3651  O   VAL A 239     -32.727 -12.230  -8.773  1.00  2.02           O  
ATOM   3652  CB  VAL A 239     -32.414 -12.707 -11.880  1.00  2.02           C  
ATOM   3653  CG1 VAL A 239     -30.946 -12.963 -11.823  1.00  2.02           C  
ATOM   3654  CG2 VAL A 239     -33.179 -13.904 -11.363  1.00  2.02           C  
ATOM   3655  H   VAL A 239     -31.865 -10.341 -12.634  1.00  2.02           H  
ATOM   3656  HA  VAL A 239     -33.876 -11.440 -10.965  1.00  2.02           H  
ATOM   3657  HB  VAL A 239     -32.668 -12.516 -12.927  1.00  2.02           H  
ATOM   3658 1HG1 VAL A 239     -30.703 -13.829 -12.434  1.00  2.02           H  
ATOM   3659 2HG1 VAL A 239     -30.392 -12.102 -12.176  1.00  2.02           H  
ATOM   3660 3HG1 VAL A 239     -30.699 -13.164 -10.817  1.00  2.02           H  
ATOM   3661 1HG2 VAL A 239     -32.927 -14.779 -11.958  1.00  2.02           H  
ATOM   3662 2HG2 VAL A 239     -32.910 -14.080 -10.320  1.00  2.02           H  
ATOM   3663 3HG2 VAL A 239     -34.249 -13.708 -11.435  1.00  2.02           H  
ATOM   3664  N   VAL A 240     -31.067 -10.831  -9.399  1.00  2.09           N  
ATOM   3665  CA  VAL A 240     -30.432 -10.789  -8.082  1.00  2.09           C  
ATOM   3666  C   VAL A 240     -30.486  -9.413  -7.415  1.00  2.09           C  
ATOM   3667  O   VAL A 240     -29.747  -9.161  -6.454  1.00  2.09           O  
ATOM   3668  CB  VAL A 240     -28.955 -11.235  -8.118  1.00  2.09           C  
ATOM   3669  CG1 VAL A 240     -28.796 -12.689  -8.459  1.00  2.09           C  
ATOM   3670  CG2 VAL A 240     -28.262 -10.439  -9.162  1.00  2.09           C  
ATOM   3671  H   VAL A 240     -30.664 -10.277 -10.156  1.00  2.09           H  
ATOM   3672  HA  VAL A 240     -30.964 -11.490  -7.439  1.00  2.09           H  
ATOM   3673  HB  VAL A 240     -28.511 -11.058  -7.144  1.00  2.09           H  
ATOM   3674 1HG1 VAL A 240     -27.734 -12.940  -8.470  1.00  2.09           H  
ATOM   3675 2HG1 VAL A 240     -29.305 -13.297  -7.713  1.00  2.09           H  
ATOM   3676 3HG1 VAL A 240     -29.202 -12.879  -9.410  1.00  2.09           H  
ATOM   3677 1HG2 VAL A 240     -27.217 -10.717  -9.206  1.00  2.09           H  
ATOM   3678 2HG2 VAL A 240     -28.724 -10.653 -10.116  1.00  2.09           H  
ATOM   3679 3HG2 VAL A 240     -28.360  -9.382  -8.934  1.00  2.09           H  
ATOM   3680  N   ALA A 241     -31.370  -8.518  -7.867  1.00  1.97           N  
ATOM   3681  CA  ALA A 241     -31.512  -7.218  -7.196  1.00  1.97           C  
ATOM   3682  C   ALA A 241     -30.226  -6.372  -7.176  1.00  1.97           C  
ATOM   3683  O   ALA A 241     -30.031  -5.475  -7.993  1.00  1.97           O  
ATOM   3684  CB  ALA A 241     -32.025  -7.412  -5.767  1.00  1.97           C  
ATOM   3685  H   ALA A 241     -31.973  -8.736  -8.663  1.00  1.97           H  
ATOM   3686  HA  ALA A 241     -32.258  -6.652  -7.751  1.00  1.97           H  
ATOM   3687 1HB  ALA A 241     -32.185  -6.433  -5.315  1.00  1.97           H  
ATOM   3688 2HB  ALA A 241     -32.971  -7.950  -5.805  1.00  1.97           H  
ATOM   3689 3HB  ALA A 241     -31.338  -7.967  -5.149  1.00  1.97           H  
ATOM   3690  N   ARG A 242     -29.419  -6.563  -6.145  1.00  1.69           N  
ATOM   3691  CA  ARG A 242     -28.255  -5.741  -5.801  1.00  1.69           C  
ATOM   3692  C   ARG A 242     -27.265  -5.453  -6.935  1.00  1.69           C  
ATOM   3693  O   ARG A 242     -26.549  -4.452  -6.875  1.00  1.69           O  
ATOM   3694  CB  ARG A 242     -27.510  -6.404  -4.652  1.00  1.69           C  
ATOM   3695  CG  ARG A 242     -26.845  -7.731  -5.003  1.00  1.69           C  
ATOM   3696  CD  ARG A 242     -26.369  -8.456  -3.797  1.00  1.69           C  
ATOM   3697  NE  ARG A 242     -25.723  -9.722  -4.134  1.00  1.69           N  
ATOM   3698  CZ  ARG A 242     -26.384 -10.883  -4.370  1.00  1.69           C  
ATOM   3699  NH1 ARG A 242     -27.698 -10.922  -4.305  1.00  1.69           N  
ATOM   3700  NH2 ARG A 242     -25.706 -11.983  -4.664  1.00  1.69           N  
ATOM   3701  H   ARG A 242     -29.612  -7.388  -5.588  1.00  1.69           H  
ATOM   3702  HA  ARG A 242     -28.636  -4.783  -5.442  1.00  1.69           H  
ATOM   3703 1HB  ARG A 242     -26.733  -5.733  -4.289  1.00  1.69           H  
ATOM   3704 2HB  ARG A 242     -28.199  -6.589  -3.830  1.00  1.69           H  
ATOM   3705 1HG  ARG A 242     -27.541  -8.366  -5.542  1.00  1.69           H  
ATOM   3706 2HG  ARG A 242     -25.978  -7.529  -5.628  1.00  1.69           H  
ATOM   3707 1HD  ARG A 242     -25.649  -7.838  -3.262  1.00  1.69           H  
ATOM   3708 2HD  ARG A 242     -27.218  -8.669  -3.148  1.00  1.69           H  
ATOM   3709  HE  ARG A 242     -24.714  -9.734  -4.190  1.00  1.69           H  
ATOM   3710 1HH1 ARG A 242     -28.220 -10.084  -4.076  1.00  1.69           H  
ATOM   3711 2HH1 ARG A 242     -28.188 -11.787  -4.480  1.00  1.69           H  
ATOM   3712 1HH2 ARG A 242     -24.696 -11.962  -4.709  1.00  1.69           H  
ATOM   3713 2HH2 ARG A 242     -26.200 -12.846  -4.839  1.00  1.69           H  
ATOM   3714  N   HIS A 243     -27.242  -6.282  -7.969  1.00  1.38           N  
ATOM   3715  CA  HIS A 243     -26.313  -6.093  -9.079  1.00  1.38           C  
ATOM   3716  C   HIS A 243     -26.892  -5.235 -10.218  1.00  1.38           C  
ATOM   3717  O   HIS A 243     -26.263  -5.104 -11.273  1.00  1.38           O  
ATOM   3718  CB  HIS A 243     -25.863  -7.435  -9.652  1.00  1.38           C  
ATOM   3719  CG  HIS A 243     -24.935  -8.273  -8.777  1.00  1.38           C  
ATOM   3720  ND1 HIS A 243     -23.562  -8.178  -8.868  1.00  1.38           N  
ATOM   3721  CD2 HIS A 243     -25.175  -9.211  -7.825  1.00  1.38           C  
ATOM   3722  CE1 HIS A 243     -23.005  -9.032  -8.023  1.00  1.38           C  
ATOM   3723  NE2 HIS A 243     -23.953  -9.662  -7.385  1.00  1.38           N  
ATOM   3724  H   HIS A 243     -27.878  -7.067  -7.980  1.00  1.38           H  
ATOM   3725  HA  HIS A 243     -25.425  -5.579  -8.713  1.00  1.38           H  
ATOM   3726 1HB  HIS A 243     -26.737  -8.028  -9.896  1.00  1.38           H  
ATOM   3727 2HB  HIS A 243     -25.347  -7.246 -10.587  1.00  1.38           H  
ATOM   3728  HD2 HIS A 243     -26.142  -9.555  -7.472  1.00  1.38           H  
ATOM   3729  HE1 HIS A 243     -21.938  -9.196  -7.882  1.00  1.38           H  
ATOM   3730  HE2 HIS A 243     -23.793 -10.371  -6.688  1.00  1.38           H  
ATOM   3731  N   ASP A 244     -28.050  -4.596  -9.984  1.00  1.10           N  
ATOM   3732  CA  ASP A 244     -28.624  -3.689 -10.982  1.00  1.10           C  
ATOM   3733  C   ASP A 244     -27.643  -2.601 -11.356  1.00  1.10           C  
ATOM   3734  O   ASP A 244     -26.899  -2.094 -10.512  1.00  1.10           O  
ATOM   3735  CB  ASP A 244     -29.873  -2.952 -10.480  1.00  1.10           C  
ATOM   3736  CG  ASP A 244     -31.199  -3.710 -10.479  1.00  1.10           C  
ATOM   3737  OD1 ASP A 244     -31.283  -4.768 -11.016  1.00  1.10           O  
ATOM   3738  OD2 ASP A 244     -32.164  -3.139  -9.975  1.00  1.10           O  
ATOM   3739  H   ASP A 244     -28.557  -4.769  -9.116  1.00  1.10           H  
ATOM   3740  HA  ASP A 244     -28.872  -4.262 -11.876  1.00  1.10           H  
ATOM   3741 1HB  ASP A 244     -29.682  -2.631  -9.455  1.00  1.10           H  
ATOM   3742 2HB  ASP A 244     -29.995  -2.046 -11.075  1.00  1.10           H  
ATOM   3743  N   GLY A 245     -27.659  -2.229 -12.627  1.00  0.90           N  
ATOM   3744  CA  GLY A 245     -26.757  -1.203 -13.105  1.00  0.90           C  
ATOM   3745  C   GLY A 245     -27.004   0.163 -12.490  1.00  0.90           C  
ATOM   3746  O   GLY A 245     -28.154   0.542 -12.204  1.00  0.90           O  
ATOM   3747  H   GLY A 245     -28.286  -2.689 -13.270  1.00  0.90           H  
ATOM   3748 1HA  GLY A 245     -25.751  -1.518 -12.859  1.00  0.90           H  
ATOM   3749 2HA  GLY A 245     -26.819  -1.135 -14.187  1.00  0.90           H  
ATOM   3750  N   ARG A 246     -25.896   0.887 -12.316  1.00  0.76           N  
ATOM   3751  CA  ARG A 246     -25.840   2.224 -11.734  1.00  0.76           C  
ATOM   3752  C   ARG A 246     -24.945   3.173 -12.527  1.00  0.76           C  
ATOM   3753  O   ARG A 246     -23.970   2.755 -13.161  1.00  0.76           O  
ATOM   3754  CB  ARG A 246     -25.313   2.149 -10.305  1.00  0.76           C  
ATOM   3755  CG  ARG A 246     -26.227   1.427  -9.312  1.00  0.76           C  
ATOM   3756  CD  ARG A 246     -25.613   1.288  -7.969  1.00  0.76           C  
ATOM   3757  NE  ARG A 246     -26.560   0.740  -6.992  1.00  0.76           N  
ATOM   3758  CZ  ARG A 246     -26.837  -0.577  -6.826  1.00  0.76           C  
ATOM   3759  NH1 ARG A 246     -26.266  -1.478  -7.578  1.00  0.76           N  
ATOM   3760  NH2 ARG A 246     -27.691  -0.965  -5.896  1.00  0.76           N  
ATOM   3761  H   ARG A 246     -25.022   0.450 -12.607  1.00  0.76           H  
ATOM   3762  HA  ARG A 246     -26.848   2.637 -11.715  1.00  0.76           H  
ATOM   3763 1HB  ARG A 246     -24.346   1.645 -10.298  1.00  0.76           H  
ATOM   3764 2HB  ARG A 246     -25.159   3.162  -9.932  1.00  0.76           H  
ATOM   3765 1HG  ARG A 246     -27.152   1.991  -9.207  1.00  0.76           H  
ATOM   3766 2HG  ARG A 246     -26.455   0.425  -9.678  1.00  0.76           H  
ATOM   3767 1HD  ARG A 246     -24.756   0.611  -8.028  1.00  0.76           H  
ATOM   3768 2HD  ARG A 246     -25.283   2.262  -7.614  1.00  0.76           H  
ATOM   3769  HE  ARG A 246     -27.032   1.395  -6.383  1.00  0.76           H  
ATOM   3770 1HH1 ARG A 246     -25.617  -1.201  -8.303  1.00  0.76           H  
ATOM   3771 2HH1 ARG A 246     -26.469  -2.483  -7.422  1.00  0.76           H  
ATOM   3772 1HH2 ARG A 246     -28.142  -0.285  -5.303  1.00  0.76           H  
ATOM   3773 2HH2 ARG A 246     -27.892  -1.953  -5.788  1.00  0.76           H  
ATOM   3774  N   VAL A 247     -25.247   4.460 -12.446  1.00  0.68           N  
ATOM   3775  CA  VAL A 247     -24.379   5.462 -13.044  1.00  0.68           C  
ATOM   3776  C   VAL A 247     -23.737   6.319 -11.977  1.00  0.68           C  
ATOM   3777  O   VAL A 247     -24.396   6.798 -11.050  1.00  0.68           O  
ATOM   3778  CB  VAL A 247     -25.120   6.388 -14.036  1.00  0.68           C  
ATOM   3779  CG1 VAL A 247     -24.156   7.473 -14.556  1.00  0.68           C  
ATOM   3780  CG2 VAL A 247     -25.607   5.599 -15.205  1.00  0.68           C  
ATOM   3781  H   VAL A 247     -26.077   4.744 -11.927  1.00  0.68           H  
ATOM   3782  HA  VAL A 247     -23.588   4.954 -13.592  1.00  0.68           H  
ATOM   3783  HB  VAL A 247     -25.957   6.873 -13.527  1.00  0.68           H  
ATOM   3784 1HG1 VAL A 247     -24.687   8.113 -15.247  1.00  0.68           H  
ATOM   3785 2HG1 VAL A 247     -23.788   8.077 -13.734  1.00  0.68           H  
ATOM   3786 3HG1 VAL A 247     -23.312   7.002 -15.065  1.00  0.68           H  
ATOM   3787 1HG2 VAL A 247     -26.126   6.257 -15.900  1.00  0.68           H  
ATOM   3788 2HG2 VAL A 247     -24.751   5.149 -15.702  1.00  0.68           H  
ATOM   3789 3HG2 VAL A 247     -26.279   4.835 -14.858  1.00  0.68           H  
ATOM   3790  N   VAL A 248     -22.433   6.481 -12.098  1.00  0.64           N  
ATOM   3791  CA  VAL A 248     -21.694   7.347 -11.202  1.00  0.64           C  
ATOM   3792  C   VAL A 248     -21.330   8.605 -11.921  1.00  0.64           C  
ATOM   3793  O   VAL A 248     -20.829   8.554 -13.032  1.00  0.64           O  
ATOM   3794  CB  VAL A 248     -20.421   6.690 -10.664  1.00  0.64           C  
ATOM   3795  CG1 VAL A 248     -19.623   7.698  -9.881  1.00  0.64           C  
ATOM   3796  CG2 VAL A 248     -20.783   5.560  -9.778  1.00  0.64           C  
ATOM   3797  H   VAL A 248     -21.958   6.022 -12.879  1.00  0.64           H  
ATOM   3798  HA  VAL A 248     -22.326   7.604 -10.354  1.00  0.64           H  
ATOM   3799  HB  VAL A 248     -19.827   6.349 -11.466  1.00  0.64           H  
ATOM   3800 1HG1 VAL A 248     -18.719   7.233  -9.493  1.00  0.64           H  
ATOM   3801 2HG1 VAL A 248     -19.341   8.525 -10.523  1.00  0.64           H  
ATOM   3802 3HG1 VAL A 248     -20.234   8.073  -9.064  1.00  0.64           H  
ATOM   3803 1HG2 VAL A 248     -19.873   5.103  -9.392  1.00  0.64           H  
ATOM   3804 2HG2 VAL A 248     -21.379   5.933  -8.950  1.00  0.64           H  
ATOM   3805 3HG2 VAL A 248     -21.357   4.825 -10.334  1.00  0.64           H  
ATOM   3806  N   HIS A 249     -21.583   9.730 -11.291  1.00  0.62           N  
ATOM   3807  CA  HIS A 249     -21.249  11.010 -11.861  1.00  0.62           C  
ATOM   3808  C   HIS A 249     -20.164  11.638 -11.008  1.00  0.62           C  
ATOM   3809  O   HIS A 249     -20.290  11.733  -9.780  1.00  0.62           O  
ATOM   3810  CB  HIS A 249     -22.472  11.922 -11.885  1.00  0.62           C  
ATOM   3811  CG  HIS A 249     -23.629  11.419 -12.719  1.00  0.62           C  
ATOM   3812  ND1 HIS A 249     -23.736  11.649 -14.080  1.00  0.62           N  
ATOM   3813  CD2 HIS A 249     -24.732  10.711 -12.367  1.00  0.62           C  
ATOM   3814  CE1 HIS A 249     -24.861  11.101 -14.528  1.00  0.62           C  
ATOM   3815  NE2 HIS A 249     -25.483  10.535 -13.506  1.00  0.62           N  
ATOM   3816  H   HIS A 249     -22.018   9.695 -10.379  1.00  0.62           H  
ATOM   3817  HA  HIS A 249     -20.871  10.895 -12.873  1.00  0.62           H  
ATOM   3818 1HB  HIS A 249     -22.830  12.060 -10.863  1.00  0.62           H  
ATOM   3819 2HB  HIS A 249     -22.179  12.900 -12.261  1.00  0.62           H  
ATOM   3820  HD2 HIS A 249     -24.987  10.354 -11.366  1.00  0.62           H  
ATOM   3821  HE1 HIS A 249     -25.220  11.121 -15.559  1.00  0.62           H  
ATOM   3822  HE2 HIS A 249     -26.395  10.039 -13.534  1.00  0.62           H  
ATOM   3823  N   LEU A 250     -19.074  12.016 -11.651  1.00  0.62           N  
ATOM   3824  CA  LEU A 250     -17.965  12.629 -10.945  1.00  0.62           C  
ATOM   3825  C   LEU A 250     -17.806  14.059 -11.445  1.00  0.62           C  
ATOM   3826  O   LEU A 250     -17.992  14.341 -12.635  1.00  0.62           O  
ATOM   3827  CB  LEU A 250     -16.650  11.867 -11.188  1.00  0.62           C  
ATOM   3828  CG  LEU A 250     -16.597  10.363 -10.869  1.00  0.62           C  
ATOM   3829  CD1 LEU A 250     -15.221   9.815 -11.294  1.00  0.62           C  
ATOM   3830  CD2 LEU A 250     -16.839  10.159  -9.402  1.00  0.62           C  
ATOM   3831  H   LEU A 250     -19.042  11.906 -12.662  1.00  0.62           H  
ATOM   3832  HA  LEU A 250     -18.178  12.653  -9.879  1.00  0.62           H  
ATOM   3833 1HB  LEU A 250     -16.373  11.995 -12.210  1.00  0.62           H  
ATOM   3834 2HB  LEU A 250     -15.889  12.338 -10.574  1.00  0.62           H  
ATOM   3835  HG  LEU A 250     -17.363   9.834 -11.442  1.00  0.62           H  
ATOM   3836 1HD1 LEU A 250     -15.167   8.754 -11.079  1.00  0.62           H  
ATOM   3837 2HD1 LEU A 250     -15.078   9.979 -12.364  1.00  0.62           H  
ATOM   3838 3HD1 LEU A 250     -14.439  10.333 -10.742  1.00  0.62           H  
ATOM   3839 1HD2 LEU A 250     -16.803   9.095  -9.162  1.00  0.62           H  
ATOM   3840 2HD2 LEU A 250     -16.080  10.687  -8.833  1.00  0.62           H  
ATOM   3841 3HD2 LEU A 250     -17.816  10.558  -9.154  1.00  0.62           H  
ATOM   3842  N   LYS A 251     -17.406  14.958 -10.564  1.00  0.63           N  
ATOM   3843  CA  LYS A 251     -17.077  16.303 -11.010  1.00  0.63           C  
ATOM   3844  C   LYS A 251     -15.876  16.883 -10.295  1.00  0.63           C  
ATOM   3845  O   LYS A 251     -15.824  16.921  -9.065  1.00  0.63           O  
ATOM   3846  CB  LYS A 251     -18.250  17.264 -10.825  1.00  0.63           C  
ATOM   3847  CG  LYS A 251     -17.950  18.689 -11.325  1.00  0.63           C  
ATOM   3848  CD  LYS A 251     -19.110  19.649 -11.090  1.00  0.63           C  
ATOM   3849  CE  LYS A 251     -18.739  21.058 -11.545  1.00  0.63           C  
ATOM   3850  NZ  LYS A 251     -19.793  22.055 -11.221  1.00  0.63           N  
ATOM   3851  H   LYS A 251     -17.349  14.704  -9.580  1.00  0.63           H  
ATOM   3852  HA  LYS A 251     -16.832  16.264 -12.069  1.00  0.63           H  
ATOM   3853 1HB  LYS A 251     -19.112  16.889 -11.376  1.00  0.63           H  
ATOM   3854 2HB  LYS A 251     -18.522  17.316  -9.773  1.00  0.63           H  
ATOM   3855 1HG  LYS A 251     -17.081  19.085 -10.794  1.00  0.63           H  
ATOM   3856 2HG  LYS A 251     -17.710  18.659 -12.391  1.00  0.63           H  
ATOM   3857 1HD  LYS A 251     -19.989  19.311 -11.636  1.00  0.63           H  
ATOM   3858 2HD  LYS A 251     -19.348  19.678 -10.026  1.00  0.63           H  
ATOM   3859 1HE  LYS A 251     -17.822  21.352 -11.059  1.00  0.63           H  
ATOM   3860 2HE  LYS A 251     -18.577  21.054 -12.623  1.00  0.63           H  
ATOM   3861 1HZ  LYS A 251     -19.490  22.969 -11.535  1.00  0.63           H  
ATOM   3862 2HZ  LYS A 251     -20.656  21.810 -11.675  1.00  0.63           H  
ATOM   3863 3HZ  LYS A 251     -19.932  22.078 -10.216  1.00  0.63           H  
ATOM   3864  N   TYR A 252     -14.930  17.372 -11.084  1.00  0.67           N  
ATOM   3865  CA  TYR A 252     -13.755  18.050 -10.587  1.00  0.67           C  
ATOM   3866  C   TYR A 252     -13.841  19.527 -10.885  1.00  0.67           C  
ATOM   3867  O   TYR A 252     -14.063  19.931 -12.039  1.00  0.67           O  
ATOM   3868  CB  TYR A 252     -12.459  17.513 -11.185  1.00  0.67           C  
ATOM   3869  CG  TYR A 252     -11.358  18.454 -10.813  1.00  0.67           C  
ATOM   3870  CD1 TYR A 252     -10.860  18.456  -9.535  1.00  0.67           C  
ATOM   3871  CD2 TYR A 252     -10.903  19.391 -11.749  1.00  0.67           C  
ATOM   3872  CE1 TYR A 252      -9.951  19.396  -9.166  1.00  0.67           C  
ATOM   3873  CE2 TYR A 252      -9.977  20.334 -11.367  1.00  0.67           C  
ATOM   3874  CZ  TYR A 252      -9.524  20.348 -10.074  1.00  0.67           C  
ATOM   3875  OH  TYR A 252      -8.667  21.325  -9.670  1.00  0.67           O  
ATOM   3876  H   TYR A 252     -15.036  17.274 -12.088  1.00  0.67           H  
ATOM   3877  HA  TYR A 252     -13.714  17.927  -9.509  1.00  0.67           H  
ATOM   3878 1HB  TYR A 252     -12.229  16.519 -10.800  1.00  0.67           H  
ATOM   3879 2HB  TYR A 252     -12.535  17.462 -12.261  1.00  0.67           H  
ATOM   3880  HD1 TYR A 252     -11.219  17.740  -8.810  1.00  0.67           H  
ATOM   3881  HD2 TYR A 252     -11.300  19.398 -12.767  1.00  0.67           H  
ATOM   3882  HE1 TYR A 252      -9.592  19.413  -8.154  1.00  0.67           H  
ATOM   3883  HE2 TYR A 252      -9.630  21.091 -12.074  1.00  0.67           H  
ATOM   3884  HH  TYR A 252      -8.686  21.395  -8.691  1.00  0.67           H  
ATOM   3885  N   GLU A 253     -13.613  20.343  -9.867  1.00  0.72           N  
ATOM   3886  CA  GLU A 253     -13.681  21.766 -10.094  1.00  0.72           C  
ATOM   3887  C   GLU A 253     -12.502  22.468  -9.384  1.00  0.72           C  
ATOM   3888  O   GLU A 253     -12.204  22.138  -8.236  1.00  0.72           O  
ATOM   3889  CB  GLU A 253     -15.053  22.236  -9.607  1.00  0.72           C  
ATOM   3890  CG  GLU A 253     -15.434  23.646  -9.918  1.00  0.72           C  
ATOM   3891  CD  GLU A 253     -16.889  23.914  -9.538  1.00  0.72           C  
ATOM   3892  OE1 GLU A 253     -17.528  23.008  -9.051  1.00  0.72           O  
ATOM   3893  OE2 GLU A 253     -17.376  24.981  -9.794  1.00  0.72           O  
ATOM   3894  H   GLU A 253     -13.432  19.954  -8.936  1.00  0.72           H  
ATOM   3895  HA  GLU A 253     -13.663  21.930 -11.156  1.00  0.72           H  
ATOM   3896 1HB  GLU A 253     -15.809  21.585 -10.025  1.00  0.72           H  
ATOM   3897 2HB  GLU A 253     -15.102  22.121  -8.524  1.00  0.72           H  
ATOM   3898 1HG  GLU A 253     -14.773  24.302  -9.361  1.00  0.72           H  
ATOM   3899 2HG  GLU A 253     -15.291  23.837 -10.980  1.00  0.72           H  
ATOM   3900  N   PRO A 254     -11.790  23.400 -10.053  1.00  0.78           N  
ATOM   3901  CA  PRO A 254     -10.698  24.196  -9.524  1.00  0.78           C  
ATOM   3902  C   PRO A 254     -11.116  25.037  -8.326  1.00  0.78           C  
ATOM   3903  O   PRO A 254     -12.300  25.325  -8.162  1.00  0.78           O  
ATOM   3904  CB  PRO A 254     -10.305  25.082 -10.712  1.00  0.78           C  
ATOM   3905  CG  PRO A 254     -10.731  24.337 -11.891  1.00  0.78           C  
ATOM   3906  CD  PRO A 254     -12.003  23.623 -11.490  1.00  0.78           C  
ATOM   3907  HA  PRO A 254      -9.894  23.497  -9.289  1.00  0.78           H  
ATOM   3908 1HB  PRO A 254     -10.786  26.067 -10.630  1.00  0.78           H  
ATOM   3909 2HB  PRO A 254      -9.221  25.245 -10.718  1.00  0.78           H  
ATOM   3910 1HG  PRO A 254     -10.845  25.000 -12.734  1.00  0.78           H  
ATOM   3911 2HG  PRO A 254      -9.928  23.626 -12.161  1.00  0.78           H  
ATOM   3912 1HD  PRO A 254     -12.900  24.231 -11.686  1.00  0.78           H  
ATOM   3913 2HD  PRO A 254     -11.983  22.686 -12.046  1.00  0.78           H  
ATOM   3914  N   PRO A 255     -10.158  25.474  -7.483  1.00  0.85           N  
ATOM   3915  CA  PRO A 255     -10.337  26.379  -6.354  1.00  0.85           C  
ATOM   3916  C   PRO A 255     -11.090  27.656  -6.736  1.00  0.85           C  
ATOM   3917  O   PRO A 255     -11.772  28.253  -5.901  1.00  0.85           O  
ATOM   3918  CB  PRO A 255      -8.891  26.691  -5.960  1.00  0.85           C  
ATOM   3919  CG  PRO A 255      -8.116  25.463  -6.363  1.00  0.85           C  
ATOM   3920  CD  PRO A 255      -8.753  25.006  -7.645  1.00  0.85           C  
ATOM   3921  HA  PRO A 255     -10.863  25.845  -5.548  1.00  0.85           H  
ATOM   3922 1HB  PRO A 255      -8.554  27.603  -6.477  1.00  0.85           H  
ATOM   3923 2HB  PRO A 255      -8.833  26.897  -4.881  1.00  0.85           H  
ATOM   3924 1HG  PRO A 255      -7.049  25.704  -6.487  1.00  0.85           H  
ATOM   3925 2HG  PRO A 255      -8.177  24.695  -5.575  1.00  0.85           H  
ATOM   3926 1HD  PRO A 255      -8.267  25.464  -8.515  1.00  0.85           H  
ATOM   3927 2HD  PRO A 255      -8.682  23.921  -7.647  1.00  0.85           H  
ATOM   3928  N   ASN A 256     -10.951  28.076  -7.996  1.00  0.89           N  
ATOM   3929  CA  ASN A 256     -11.624  29.261  -8.497  1.00  0.89           C  
ATOM   3930  C   ASN A 256     -12.281  28.967  -9.855  1.00  0.89           C  
ATOM   3931  O   ASN A 256     -11.666  29.167 -10.902  1.00  0.89           O  
ATOM   3932  CB  ASN A 256     -10.685  30.428  -8.639  1.00  0.89           C  
ATOM   3933  CG  ASN A 256     -11.443  31.674  -9.052  1.00  0.89           C  
ATOM   3934  OD1 ASN A 256     -12.567  31.607  -9.608  1.00  0.89           O  
ATOM   3935  ND2 ASN A 256     -10.857  32.818  -8.788  1.00  0.89           N  
ATOM   3936  H   ASN A 256     -10.369  27.550  -8.626  1.00  0.89           H  
ATOM   3937  HA  ASN A 256     -12.378  29.567  -7.779  1.00  0.89           H  
ATOM   3938 1HB  ASN A 256     -10.171  30.614  -7.694  1.00  0.89           H  
ATOM   3939 2HB  ASN A 256      -9.927  30.208  -9.397  1.00  0.89           H  
ATOM   3940 1HD2 ASN A 256     -11.299  33.680  -9.036  1.00  0.89           H  
ATOM   3941 2HD2 ASN A 256      -9.956  32.828  -8.350  1.00  0.89           H  
ATOM   3942  N   PRO A 257     -13.547  28.535  -9.873  1.00  0.92           N  
ATOM   3943  CA  PRO A 257     -14.317  28.143 -11.042  1.00  0.92           C  
ATOM   3944  C   PRO A 257     -14.462  29.243 -12.096  1.00  0.92           C  
ATOM   3945  O   PRO A 257     -14.735  28.954 -13.263  1.00  0.92           O  
ATOM   3946  CB  PRO A 257     -15.691  27.841 -10.440  1.00  0.92           C  
ATOM   3947  CG  PRO A 257     -15.416  27.502  -9.003  1.00  0.92           C  
ATOM   3948  CD  PRO A 257     -14.281  28.369  -8.604  1.00  0.92           C  
ATOM   3949  HA  PRO A 257     -13.876  27.236 -11.475  1.00  0.92           H  
ATOM   3950 1HB  PRO A 257     -16.357  28.707 -10.559  1.00  0.92           H  
ATOM   3951 2HB  PRO A 257     -16.158  26.998 -10.977  1.00  0.92           H  
ATOM   3952 1HG  PRO A 257     -16.318  27.663  -8.397  1.00  0.92           H  
ATOM   3953 2HG  PRO A 257     -15.168  26.448  -8.905  1.00  0.92           H  
ATOM   3954 1HD  PRO A 257     -14.634  29.337  -8.218  1.00  0.92           H  
ATOM   3955 2HD  PRO A 257     -13.700  27.798  -7.869  1.00  0.92           H  
ATOM   3956  N   THR A 258     -14.260  30.509 -11.718  1.00  0.93           N  
ATOM   3957  CA  THR A 258     -14.475  31.589 -12.673  1.00  0.93           C  
ATOM   3958  C   THR A 258     -13.315  31.705 -13.646  1.00  0.93           C  
ATOM   3959  O   THR A 258     -13.395  32.430 -14.639  1.00  0.93           O  
ATOM   3960  CB  THR A 258     -14.727  32.938 -11.964  1.00  0.93           C  
ATOM   3961  OG1 THR A 258     -13.571  33.366 -11.235  1.00  0.93           O  
ATOM   3962  CG2 THR A 258     -15.863  32.755 -10.977  1.00  0.93           C  
ATOM   3963  H   THR A 258     -13.937  30.747 -10.781  1.00  0.93           H  
ATOM   3964  HA  THR A 258     -15.369  31.356 -13.253  1.00  0.93           H  
ATOM   3965  HB  THR A 258     -14.994  33.698 -12.697  1.00  0.93           H  
ATOM   3966  HG1 THR A 258     -13.276  32.669 -10.638  1.00  0.93           H  
ATOM   3967 1HG2 THR A 258     -16.059  33.699 -10.467  1.00  0.93           H  
ATOM   3968 2HG2 THR A 258     -16.758  32.435 -11.507  1.00  0.93           H  
ATOM   3969 3HG2 THR A 258     -15.582  31.996 -10.243  1.00  0.93           H  
ATOM   3970  N   GLU A 259     -12.234  30.986 -13.361  1.00  0.92           N  
ATOM   3971  CA  GLU A 259     -11.068  30.986 -14.215  1.00  0.92           C  
ATOM   3972  C   GLU A 259     -11.104  29.833 -15.219  1.00  0.92           C  
ATOM   3973  O   GLU A 259     -10.136  29.633 -15.945  1.00  0.92           O  
ATOM   3974  CB  GLU A 259      -9.782  30.905 -13.383  1.00  0.92           C  
ATOM   3975  CG  GLU A 259      -9.543  32.112 -12.470  1.00  0.92           C  
ATOM   3976  CD  GLU A 259      -8.246  32.037 -11.668  1.00  0.92           C  
ATOM   3977  OE1 GLU A 259      -7.533  31.068 -11.796  1.00  0.92           O  
ATOM   3978  OE2 GLU A 259      -7.978  32.960 -10.929  1.00  0.92           O  
ATOM   3979  H   GLU A 259     -12.215  30.405 -12.521  1.00  0.92           H  
ATOM   3980  HA  GLU A 259     -11.054  31.920 -14.775  1.00  0.92           H  
ATOM   3981 1HB  GLU A 259      -9.818  30.014 -12.753  1.00  0.92           H  
ATOM   3982 2HB  GLU A 259      -8.923  30.803 -14.045  1.00  0.92           H  
ATOM   3983 1HG  GLU A 259      -9.528  33.013 -13.079  1.00  0.92           H  
ATOM   3984 2HG  GLU A 259     -10.385  32.190 -11.784  1.00  0.92           H  
ATOM   3985  N   VAL A 260     -12.191  29.047 -15.258  1.00  0.91           N  
ATOM   3986  CA  VAL A 260     -12.204  27.900 -16.165  1.00  0.91           C  
ATOM   3987  C   VAL A 260     -12.454  28.225 -17.630  1.00  0.91           C  
ATOM   3988  O   VAL A 260     -13.461  28.837 -17.997  1.00  0.91           O  
ATOM   3989  CB  VAL A 260     -13.234  26.870 -15.695  1.00  0.91           C  
ATOM   3990  CG1 VAL A 260     -13.334  25.718 -16.702  1.00  0.91           C  
ATOM   3991  CG2 VAL A 260     -12.793  26.331 -14.364  1.00  0.91           C  
ATOM   3992  H   VAL A 260     -12.997  29.221 -14.654  1.00  0.91           H  
ATOM   3993  HA  VAL A 260     -11.242  27.427 -16.102  1.00  0.91           H  
ATOM   3994  HB  VAL A 260     -14.212  27.347 -15.605  1.00  0.91           H  
ATOM   3995 1HG1 VAL A 260     -14.059  24.996 -16.356  1.00  0.91           H  
ATOM   3996 2HG1 VAL A 260     -13.646  26.100 -17.672  1.00  0.91           H  
ATOM   3997 3HG1 VAL A 260     -12.366  25.234 -16.803  1.00  0.91           H  
ATOM   3998 1HG2 VAL A 260     -13.509  25.598 -14.002  1.00  0.91           H  
ATOM   3999 2HG2 VAL A 260     -11.828  25.865 -14.501  1.00  0.91           H  
ATOM   4000 3HG2 VAL A 260     -12.713  27.146 -13.649  1.00  0.91           H  
ATOM   4001  N   ASP A 261     -11.509  27.780 -18.464  1.00  0.89           N  
ATOM   4002  CA  ASP A 261     -11.557  27.967 -19.904  1.00  0.89           C  
ATOM   4003  C   ASP A 261     -12.015  26.699 -20.621  1.00  0.89           C  
ATOM   4004  O   ASP A 261     -12.704  26.762 -21.642  1.00  0.89           O  
ATOM   4005  CB  ASP A 261     -10.178  28.357 -20.443  1.00  0.89           C  
ATOM   4006  CG  ASP A 261      -9.663  29.701 -19.929  1.00  0.89           C  
ATOM   4007  OD1 ASP A 261     -10.356  30.679 -20.080  1.00  0.89           O  
ATOM   4008  OD2 ASP A 261      -8.572  29.737 -19.408  1.00  0.89           O  
ATOM   4009  H   ASP A 261     -10.727  27.263 -18.069  1.00  0.89           H  
ATOM   4010  HA  ASP A 261     -12.265  28.764 -20.127  1.00  0.89           H  
ATOM   4011 1HB  ASP A 261      -9.458  27.583 -20.167  1.00  0.89           H  
ATOM   4012 2HB  ASP A 261     -10.214  28.389 -21.530  1.00  0.89           H  
ATOM   4013  N   THR A 262     -11.617  25.543 -20.089  1.00  0.87           N  
ATOM   4014  CA  THR A 262     -11.906  24.265 -20.744  1.00  0.87           C  
ATOM   4015  C   THR A 262     -12.715  23.336 -19.871  1.00  0.87           C  
ATOM   4016  O   THR A 262     -12.425  23.205 -18.674  1.00  0.87           O  
ATOM   4017  CB  THR A 262     -10.607  23.544 -21.168  1.00  0.87           C  
ATOM   4018  OG1 THR A 262      -9.893  24.360 -22.111  1.00  0.87           O  
ATOM   4019  CG2 THR A 262     -10.906  22.167 -21.793  1.00  0.87           C  
ATOM   4020  H   THR A 262     -11.069  25.552 -19.227  1.00  0.87           H  
ATOM   4021  HA  THR A 262     -12.492  24.458 -21.642  1.00  0.87           H  
ATOM   4022  HB  THR A 262      -9.977  23.401 -20.287  1.00  0.87           H  
ATOM   4023  HG1 THR A 262     -10.478  24.583 -22.842  1.00  0.87           H  
ATOM   4024 1HG2 THR A 262      -9.974  21.688 -22.079  1.00  0.87           H  
ATOM   4025 2HG2 THR A 262     -11.419  21.535 -21.076  1.00  0.87           H  
ATOM   4026 3HG2 THR A 262     -11.532  22.298 -22.673  1.00  0.87           H  
ATOM   4027  N   THR A 263     -13.718  22.694 -20.476  1.00  0.85           N  
ATOM   4028  CA  THR A 263     -14.477  21.701 -19.747  1.00  0.85           C  
ATOM   4029  C   THR A 263     -14.381  20.362 -20.467  1.00  0.85           C  
ATOM   4030  O   THR A 263     -14.668  20.274 -21.663  1.00  0.85           O  
ATOM   4031  CB  THR A 263     -15.948  22.089 -19.602  1.00  0.85           C  
ATOM   4032  OG1 THR A 263     -16.052  23.351 -18.925  1.00  0.85           O  
ATOM   4033  CG2 THR A 263     -16.646  21.040 -18.755  1.00  0.85           C  
ATOM   4034  H   THR A 263     -13.924  22.866 -21.464  1.00  0.85           H  
ATOM   4035  HA  THR A 263     -14.052  21.591 -18.758  1.00  0.85           H  
ATOM   4036  HB  THR A 263     -16.417  22.153 -20.584  1.00  0.85           H  
ATOM   4037  HG1 THR A 263     -15.528  23.318 -18.118  1.00  0.85           H  
ATOM   4038 1HG2 THR A 263     -17.693  21.308 -18.633  1.00  0.85           H  
ATOM   4039 2HG2 THR A 263     -16.571  20.072 -19.227  1.00  0.85           H  
ATOM   4040 3HG2 THR A 263     -16.167  20.993 -17.776  1.00  0.85           H  
ATOM   4041  N   LEU A 264     -13.969  19.338 -19.751  1.00  0.82           N  
ATOM   4042  CA  LEU A 264     -13.859  18.031 -20.375  1.00  0.82           C  
ATOM   4043  C   LEU A 264     -14.945  17.129 -19.838  1.00  0.82           C  
ATOM   4044  O   LEU A 264     -15.327  17.260 -18.672  1.00  0.82           O  
ATOM   4045  CB  LEU A 264     -12.494  17.417 -20.084  1.00  0.82           C  
ATOM   4046  CG  LEU A 264     -11.303  18.248 -20.481  1.00  0.82           C  
ATOM   4047  CD1 LEU A 264     -10.048  17.529 -20.029  1.00  0.82           C  
ATOM   4048  CD2 LEU A 264     -11.296  18.485 -21.941  1.00  0.82           C  
ATOM   4049  H   LEU A 264     -13.741  19.486 -18.764  1.00  0.82           H  
ATOM   4050  HA  LEU A 264     -13.989  18.124 -21.453  1.00  0.82           H  
ATOM   4051 1HB  LEU A 264     -12.422  17.235 -19.029  1.00  0.82           H  
ATOM   4052 2HB  LEU A 264     -12.426  16.458 -20.604  1.00  0.82           H  
ATOM   4053  HG  LEU A 264     -11.365  19.196 -20.000  1.00  0.82           H  
ATOM   4054 1HD1 LEU A 264      -9.173  18.126 -20.289  1.00  0.82           H  
ATOM   4055 2HD1 LEU A 264     -10.079  17.385 -18.949  1.00  0.82           H  
ATOM   4056 3HD1 LEU A 264      -9.988  16.559 -20.521  1.00  0.82           H  
ATOM   4057 1HD2 LEU A 264     -10.436  19.093 -22.211  1.00  0.82           H  
ATOM   4058 2HD2 LEU A 264     -11.236  17.545 -22.441  1.00  0.82           H  
ATOM   4059 3HD2 LEU A 264     -12.210  19.002 -22.222  1.00  0.82           H  
ATOM   4060  N   TYR A 265     -15.440  16.242 -20.689  1.00  0.78           N  
ATOM   4061  CA  TYR A 265     -16.407  15.228 -20.308  1.00  0.78           C  
ATOM   4062  C   TYR A 265     -15.810  13.856 -20.591  1.00  0.78           C  
ATOM   4063  O   TYR A 265     -15.550  13.511 -21.746  1.00  0.78           O  
ATOM   4064  CB  TYR A 265     -17.720  15.458 -21.042  1.00  0.78           C  
ATOM   4065  CG  TYR A 265     -18.356  16.739 -20.669  1.00  0.78           C  
ATOM   4066  CD1 TYR A 265     -17.956  17.928 -21.275  1.00  0.78           C  
ATOM   4067  CD2 TYR A 265     -19.337  16.742 -19.711  1.00  0.78           C  
ATOM   4068  CE1 TYR A 265     -18.539  19.103 -20.881  1.00  0.78           C  
ATOM   4069  CE2 TYR A 265     -19.911  17.917 -19.330  1.00  0.78           C  
ATOM   4070  CZ  TYR A 265     -19.519  19.085 -19.891  1.00  0.78           C  
ATOM   4071  OH  TYR A 265     -20.100  20.252 -19.481  1.00  0.78           O  
ATOM   4072  H   TYR A 265     -15.113  16.256 -21.652  1.00  0.78           H  
ATOM   4073  HA  TYR A 265     -16.601  15.310 -19.252  1.00  0.78           H  
ATOM   4074 1HB  TYR A 265     -17.549  15.475 -22.104  1.00  0.78           H  
ATOM   4075 2HB  TYR A 265     -18.414  14.647 -20.823  1.00  0.78           H  
ATOM   4076  HD1 TYR A 265     -17.176  17.927 -22.042  1.00  0.78           H  
ATOM   4077  HD2 TYR A 265     -19.648  15.807 -19.244  1.00  0.78           H  
ATOM   4078  HE1 TYR A 265     -18.230  20.042 -21.326  1.00  0.78           H  
ATOM   4079  HE2 TYR A 265     -20.671  17.921 -18.568  1.00  0.78           H  
ATOM   4080  HH  TYR A 265     -20.793  20.061 -18.843  1.00  0.78           H  
ATOM   4081  N   LEU A 266     -15.543  13.100 -19.536  1.00  0.75           N  
ATOM   4082  CA  LEU A 266     -14.880  11.812 -19.696  1.00  0.75           C  
ATOM   4083  C   LEU A 266     -15.829  10.682 -19.300  1.00  0.75           C  
ATOM   4084  O   LEU A 266     -16.142  10.511 -18.124  1.00  0.75           O  
ATOM   4085  CB  LEU A 266     -13.635  11.790 -18.823  1.00  0.75           C  
ATOM   4086  CG  LEU A 266     -12.670  12.965 -18.966  1.00  0.75           C  
ATOM   4087  CD1 LEU A 266     -11.563  12.786 -17.951  1.00  0.75           C  
ATOM   4088  CD2 LEU A 266     -12.133  13.034 -20.375  1.00  0.75           C  
ATOM   4089  H   LEU A 266     -15.793  13.449 -18.609  1.00  0.75           H  
ATOM   4090  HA  LEU A 266     -14.598  11.677 -20.741  1.00  0.75           H  
ATOM   4091 1HB  LEU A 266     -13.926  11.709 -17.779  1.00  0.75           H  
ATOM   4092 2HB  LEU A 266     -13.061  10.926 -19.108  1.00  0.75           H  
ATOM   4093  HG  LEU A 266     -13.189  13.897 -18.737  1.00  0.75           H  
ATOM   4094 1HD1 LEU A 266     -10.863  13.619 -18.019  1.00  0.75           H  
ATOM   4095 2HD1 LEU A 266     -11.985  12.746 -16.952  1.00  0.75           H  
ATOM   4096 3HD1 LEU A 266     -11.051  11.860 -18.159  1.00  0.75           H  
ATOM   4097 1HD2 LEU A 266     -11.445  13.877 -20.467  1.00  0.75           H  
ATOM   4098 2HD2 LEU A 266     -11.608  12.108 -20.616  1.00  0.75           H  
ATOM   4099 3HD2 LEU A 266     -12.959  13.168 -21.058  1.00  0.75           H  
ATOM   4100  N   ILE A 267     -16.300   9.918 -20.267  1.00  0.72           N  
ATOM   4101  CA  ILE A 267     -17.292   8.896 -19.958  1.00  0.72           C  
ATOM   4102  C   ILE A 267     -16.649   7.525 -20.037  1.00  0.72           C  
ATOM   4103  O   ILE A 267     -15.955   7.245 -21.011  1.00  0.72           O  
ATOM   4104  CB  ILE A 267     -18.447   9.017 -20.944  1.00  0.72           C  
ATOM   4105  CG1 ILE A 267     -18.881  10.486 -20.955  1.00  0.72           C  
ATOM   4106  CG2 ILE A 267     -19.615   8.184 -20.508  1.00  0.72           C  
ATOM   4107  CD1 ILE A 267     -19.333  10.992 -19.637  1.00  0.72           C  
ATOM   4108  H   ILE A 267     -16.010  10.075 -21.236  1.00  0.72           H  
ATOM   4109  HA  ILE A 267     -17.665   9.051 -18.952  1.00  0.72           H  
ATOM   4110  HB  ILE A 267     -18.108   8.734 -21.927  1.00  0.72           H  
ATOM   4111 1HG1 ILE A 267     -18.033  11.087 -21.289  1.00  0.72           H  
ATOM   4112 2HG1 ILE A 267     -19.693  10.619 -21.637  1.00  0.72           H  
ATOM   4113 1HG2 ILE A 267     -20.440   8.309 -21.207  1.00  0.72           H  
ATOM   4114 2HG2 ILE A 267     -19.354   7.155 -20.454  1.00  0.72           H  
ATOM   4115 3HG2 ILE A 267     -19.911   8.519 -19.521  1.00  0.72           H  
ATOM   4116 1HD1 ILE A 267     -19.606  12.037 -19.711  1.00  0.72           H  
ATOM   4117 2HD1 ILE A 267     -20.186  10.414 -19.339  1.00  0.72           H  
ATOM   4118 3HD1 ILE A 267     -18.554  10.889 -18.915  1.00  0.72           H  
ATOM   4119  N   GLY A 268     -16.829   6.684 -19.018  1.00  0.71           N  
ATOM   4120  CA  GLY A 268     -16.175   5.375 -19.070  1.00  0.71           C  
ATOM   4121  C   GLY A 268     -17.087   4.188 -18.792  1.00  0.71           C  
ATOM   4122  O   GLY A 268     -18.096   4.306 -18.088  1.00  0.71           O  
ATOM   4123  H   GLY A 268     -17.423   6.967 -18.238  1.00  0.71           H  
ATOM   4124 1HA  GLY A 268     -15.747   5.250 -20.055  1.00  0.71           H  
ATOM   4125 2HA  GLY A 268     -15.340   5.358 -18.374  1.00  0.71           H  
ATOM   4126  N   LYS A 269     -16.701   3.043 -19.359  1.00  0.72           N  
ATOM   4127  CA  LYS A 269     -17.473   1.799 -19.201  1.00  0.72           C  
ATOM   4128  C   LYS A 269     -16.927   0.951 -18.058  1.00  0.72           C  
ATOM   4129  O   LYS A 269     -15.721   0.695 -18.002  1.00  0.72           O  
ATOM   4130  CB  LYS A 269     -17.455   0.950 -20.464  1.00  0.72           C  
ATOM   4131  CG  LYS A 269     -18.428  -0.194 -20.395  1.00  0.72           C  
ATOM   4132  CD  LYS A 269     -18.495  -0.999 -21.653  1.00  0.72           C  
ATOM   4133  CE  LYS A 269     -17.213  -1.765 -21.773  1.00  0.72           C  
ATOM   4134  NZ  LYS A 269     -17.333  -2.986 -22.611  1.00  0.72           N  
ATOM   4135  H   LYS A 269     -15.854   3.076 -19.933  1.00  0.72           H  
ATOM   4136  HA  LYS A 269     -18.505   2.052 -18.960  1.00  0.72           H  
ATOM   4137 1HB  LYS A 269     -17.634   1.541 -21.340  1.00  0.72           H  
ATOM   4138 2HB  LYS A 269     -16.463   0.511 -20.576  1.00  0.72           H  
ATOM   4139 1HG  LYS A 269     -18.132  -0.863 -19.591  1.00  0.72           H  
ATOM   4140 2HG  LYS A 269     -19.424   0.193 -20.173  1.00  0.72           H  
ATOM   4141 1HD  LYS A 269     -19.330  -1.689 -21.602  1.00  0.72           H  
ATOM   4142 2HD  LYS A 269     -18.625  -0.350 -22.518  1.00  0.72           H  
ATOM   4143 1HE  LYS A 269     -16.450  -1.123 -22.206  1.00  0.72           H  
ATOM   4144 2HE  LYS A 269     -16.906  -2.025 -20.780  1.00  0.72           H  
ATOM   4145 1HZ  LYS A 269     -16.434  -3.475 -22.594  1.00  0.72           H  
ATOM   4146 2HZ  LYS A 269     -18.013  -3.600 -22.194  1.00  0.72           H  
ATOM   4147 3HZ  LYS A 269     -17.600  -2.773 -23.545  1.00  0.72           H  
ATOM   4148  N   GLY A 270     -17.806   0.504 -17.162  1.00  0.74           N  
ATOM   4149  CA  GLY A 270     -17.428  -0.289 -15.998  1.00  0.74           C  
ATOM   4150  C   GLY A 270     -18.208  -1.600 -15.826  1.00  0.74           C  
ATOM   4151  O   GLY A 270     -18.662  -1.894 -14.722  1.00  0.74           O  
ATOM   4152  H   GLY A 270     -18.789   0.749 -17.245  1.00  0.74           H  
ATOM   4153 1HA  GLY A 270     -16.364  -0.507 -16.044  1.00  0.74           H  
ATOM   4154 2HA  GLY A 270     -17.574   0.325 -15.115  1.00  0.74           H  
ATOM   4155  N   ILE A 271     -18.419  -2.384 -16.878  1.00  0.77           N  
ATOM   4156  CA  ILE A 271     -19.208  -3.601 -16.659  1.00  0.77           C  
ATOM   4157  C   ILE A 271     -18.481  -4.514 -15.665  1.00  0.77           C  
ATOM   4158  O   ILE A 271     -17.316  -4.855 -15.867  1.00  0.77           O  
ATOM   4159  CB  ILE A 271     -19.422  -4.417 -17.964  1.00  0.77           C  
ATOM   4160  CG1 ILE A 271     -20.208  -3.677 -19.002  1.00  0.77           C  
ATOM   4161  CG2 ILE A 271     -20.149  -5.700 -17.657  1.00  0.77           C  
ATOM   4162  CD1 ILE A 271     -20.251  -4.396 -20.312  1.00  0.77           C  
ATOM   4163  H   ILE A 271     -18.033  -2.164 -17.787  1.00  0.77           H  
ATOM   4164  HA  ILE A 271     -20.175  -3.329 -16.243  1.00  0.77           H  
ATOM   4165  HB  ILE A 271     -18.459  -4.661 -18.392  1.00  0.77           H  
ATOM   4166 1HG1 ILE A 271     -21.167  -3.584 -18.702  1.00  0.77           H  
ATOM   4167 2HG1 ILE A 271     -19.780  -2.691 -19.145  1.00  0.77           H  
ATOM   4168 1HG2 ILE A 271     -20.272  -6.282 -18.569  1.00  0.77           H  
ATOM   4169 2HG2 ILE A 271     -19.569  -6.245 -16.967  1.00  0.77           H  
ATOM   4170 3HG2 ILE A 271     -21.121  -5.485 -17.231  1.00  0.77           H  
ATOM   4171 1HD1 ILE A 271     -20.836  -3.833 -20.999  1.00  0.77           H  
ATOM   4172 2HD1 ILE A 271     -19.237  -4.517 -20.695  1.00  0.77           H  
ATOM   4173 3HD1 ILE A 271     -20.704  -5.380 -20.174  1.00  0.77           H  
ATOM   4174  N   THR A 272     -19.177  -4.941 -14.603  1.00  0.80           N  
ATOM   4175  CA  THR A 272     -18.566  -5.802 -13.586  1.00  0.80           C  
ATOM   4176  C   THR A 272     -18.092  -7.117 -14.151  1.00  0.80           C  
ATOM   4177  O   THR A 272     -16.961  -7.561 -13.900  1.00  0.80           O  
ATOM   4178  CB  THR A 272     -19.548  -6.154 -12.458  1.00  0.80           C  
ATOM   4179  OG1 THR A 272     -19.877  -4.993 -11.679  1.00  0.80           O  
ATOM   4180  CG2 THR A 272     -18.978  -7.257 -11.607  1.00  0.80           C  
ATOM   4181  H   THR A 272     -20.138  -4.641 -14.505  1.00  0.80           H  
ATOM   4182  HA  THR A 272     -17.727  -5.285 -13.156  1.00  0.80           H  
ATOM   4183  HB  THR A 272     -20.471  -6.518 -12.910  1.00  0.80           H  
ATOM   4184  HG1 THR A 272     -19.130  -4.825 -11.043  1.00  0.80           H  
ATOM   4185 1HG2 THR A 272     -19.683  -7.536 -10.843  1.00  0.80           H  
ATOM   4186 2HG2 THR A 272     -18.769  -8.124 -12.210  1.00  0.80           H  
ATOM   4187 3HG2 THR A 272     -18.057  -6.922 -11.148  1.00  0.80           H  
ATOM   4188  N   TYR A 273     -18.967  -7.724 -14.924  1.00  0.83           N  
ATOM   4189  CA  TYR A 273     -18.761  -9.011 -15.537  1.00  0.83           C  
ATOM   4190  C   TYR A 273     -19.487  -9.047 -16.858  1.00  0.83           C  
ATOM   4191  O   TYR A 273     -20.676  -8.716 -16.934  1.00  0.83           O  
ATOM   4192  CB  TYR A 273     -19.251 -10.113 -14.603  1.00  0.83           C  
ATOM   4193  CG  TYR A 273     -19.056 -11.510 -15.114  1.00  0.83           C  
ATOM   4194  CD1 TYR A 273     -17.887 -11.859 -15.785  1.00  0.83           C  
ATOM   4195  CD2 TYR A 273     -20.021 -12.461 -14.865  1.00  0.83           C  
ATOM   4196  CE1 TYR A 273     -17.707 -13.154 -16.228  1.00  0.83           C  
ATOM   4197  CE2 TYR A 273     -19.835 -13.754 -15.290  1.00  0.83           C  
ATOM   4198  CZ  TYR A 273     -18.689 -14.103 -15.978  1.00  0.83           C  
ATOM   4199  OH  TYR A 273     -18.515 -15.401 -16.408  1.00  0.83           O  
ATOM   4200  H   TYR A 273     -19.843  -7.248 -15.079  1.00  0.83           H  
ATOM   4201  HA  TYR A 273     -17.697  -9.148 -15.732  1.00  0.83           H  
ATOM   4202 1HB  TYR A 273     -18.744 -10.031 -13.659  1.00  0.83           H  
ATOM   4203 2HB  TYR A 273     -20.314  -9.972 -14.409  1.00  0.83           H  
ATOM   4204  HD1 TYR A 273     -17.118 -11.108 -15.969  1.00  0.83           H  
ATOM   4205  HD2 TYR A 273     -20.928 -12.187 -14.326  1.00  0.83           H  
ATOM   4206  HE1 TYR A 273     -16.798 -13.427 -16.765  1.00  0.83           H  
ATOM   4207  HE2 TYR A 273     -20.600 -14.506 -15.091  1.00  0.83           H  
ATOM   4208  HH  TYR A 273     -19.243 -15.943 -16.092  1.00  0.83           H  
ATOM   4209  N   ASP A 274     -18.754  -9.377 -17.908  1.00  0.86           N  
ATOM   4210  CA  ASP A 274     -19.341  -9.458 -19.224  1.00  0.86           C  
ATOM   4211  C   ASP A 274     -19.356 -10.898 -19.682  1.00  0.86           C  
ATOM   4212  O   ASP A 274     -18.319 -11.460 -20.017  1.00  0.86           O  
ATOM   4213  CB  ASP A 274     -18.600  -8.583 -20.235  1.00  0.86           C  
ATOM   4214  CG  ASP A 274     -19.308  -8.530 -21.609  1.00  0.86           C  
ATOM   4215  OD1 ASP A 274     -20.293  -9.233 -21.807  1.00  0.86           O  
ATOM   4216  OD2 ASP A 274     -18.877  -7.769 -22.439  1.00  0.86           O  
ATOM   4217  H   ASP A 274     -17.778  -9.603 -17.780  1.00  0.86           H  
ATOM   4218  HA  ASP A 274     -20.360  -9.123 -19.166  1.00  0.86           H  
ATOM   4219 1HB  ASP A 274     -18.500  -7.565 -19.847  1.00  0.86           H  
ATOM   4220 2HB  ASP A 274     -17.590  -8.974 -20.383  1.00  0.86           H  
ATOM   4221  N   THR A 275     -20.530 -11.507 -19.681  1.00  0.88           N  
ATOM   4222  CA  THR A 275     -20.635 -12.910 -20.040  1.00  0.88           C  
ATOM   4223  C   THR A 275     -20.699 -13.139 -21.537  1.00  0.88           C  
ATOM   4224  O   THR A 275     -20.615 -14.277 -21.988  1.00  0.88           O  
ATOM   4225  CB  THR A 275     -21.911 -13.518 -19.478  1.00  0.88           C  
ATOM   4226  OG1 THR A 275     -23.031 -12.789 -20.010  1.00  0.88           O  
ATOM   4227  CG2 THR A 275     -21.918 -13.479 -18.008  1.00  0.88           C  
ATOM   4228  H   THR A 275     -21.373 -10.998 -19.400  1.00  0.88           H  
ATOM   4229  HA  THR A 275     -19.768 -13.435 -19.641  1.00  0.88           H  
ATOM   4230  HB  THR A 275     -21.986 -14.552 -19.804  1.00  0.88           H  
ATOM   4231  HG1 THR A 275     -23.042 -11.890 -19.609  1.00  0.88           H  
ATOM   4232 1HG2 THR A 275     -22.834 -13.921 -17.633  1.00  0.88           H  
ATOM   4233 2HG2 THR A 275     -21.075 -14.046 -17.664  1.00  0.88           H  
ATOM   4234 3HG2 THR A 275     -21.841 -12.445 -17.666  1.00  0.88           H  
ATOM   4235  N   GLY A 276     -20.878 -12.068 -22.306  1.00  0.92           N  
ATOM   4236  CA  GLY A 276     -21.128 -12.193 -23.730  1.00  0.92           C  
ATOM   4237  C   GLY A 276     -22.632 -12.110 -24.023  1.00  0.92           C  
ATOM   4238  O   GLY A 276     -23.022 -11.992 -25.183  1.00  0.92           O  
ATOM   4239  H   GLY A 276     -20.839 -11.122 -21.906  1.00  0.92           H  
ATOM   4240 1HA  GLY A 276     -20.608 -11.391 -24.262  1.00  0.92           H  
ATOM   4241 2HA  GLY A 276     -20.730 -13.137 -24.102  1.00  0.92           H  
ATOM   4242  N   GLY A 277     -23.481 -12.150 -22.977  1.00  0.98           N  
ATOM   4243  CA  GLY A 277     -24.933 -12.065 -23.165  1.00  0.98           C  
ATOM   4244  C   GLY A 277     -25.446 -13.358 -23.755  1.00  0.98           C  
ATOM   4245  O   GLY A 277     -24.924 -14.418 -23.455  1.00  0.98           O  
ATOM   4246  H   GLY A 277     -23.132 -12.272 -22.027  1.00  0.98           H  
ATOM   4247 1HA  GLY A 277     -25.419 -11.870 -22.206  1.00  0.98           H  
ATOM   4248 2HA  GLY A 277     -25.174 -11.234 -23.825  1.00  0.98           H  
ATOM   4249  N   ALA A 278     -26.493 -13.319 -24.567  1.00  1.10           N  
ATOM   4250  CA  ALA A 278     -26.986 -14.583 -25.108  1.00  1.10           C  
ATOM   4251  C   ALA A 278     -25.879 -15.287 -25.921  1.00  1.10           C  
ATOM   4252  O   ALA A 278     -25.731 -16.514 -25.885  1.00  1.10           O  
ATOM   4253  CB  ALA A 278     -28.212 -14.342 -25.966  1.00  1.10           C  
ATOM   4254  H   ALA A 278     -26.932 -12.438 -24.810  1.00  1.10           H  
ATOM   4255  HA  ALA A 278     -27.256 -15.229 -24.272  1.00  1.10           H  
ATOM   4256 1HB  ALA A 278     -28.586 -15.291 -26.344  1.00  1.10           H  
ATOM   4257 2HB  ALA A 278     -28.986 -13.855 -25.366  1.00  1.10           H  
ATOM   4258 3HB  ALA A 278     -27.946 -13.702 -26.802  1.00  1.10           H  
ATOM   4259  N   ASP A 279     -25.055 -14.503 -26.618  1.00  1.31           N  
ATOM   4260  CA  ASP A 279     -23.979 -15.035 -27.453  1.00  1.31           C  
ATOM   4261  C   ASP A 279     -22.709 -15.334 -26.633  1.00  1.31           C  
ATOM   4262  O   ASP A 279     -21.673 -14.692 -26.799  1.00  1.31           O  
ATOM   4263  CB  ASP A 279     -23.663 -14.043 -28.583  1.00  1.31           C  
ATOM   4264  CG  ASP A 279     -24.839 -13.880 -29.568  1.00  1.31           C  
ATOM   4265  OD1 ASP A 279     -25.457 -14.873 -29.887  1.00  1.31           O  
ATOM   4266  OD2 ASP A 279     -25.147 -12.754 -29.955  1.00  1.31           O  
ATOM   4267  H   ASP A 279     -25.186 -13.498 -26.594  1.00  1.31           H  
ATOM   4268  HA  ASP A 279     -24.319 -15.969 -27.897  1.00  1.31           H  
ATOM   4269 1HB  ASP A 279     -23.388 -13.079 -28.166  1.00  1.31           H  
ATOM   4270 2HB  ASP A 279     -22.798 -14.403 -29.136  1.00  1.31           H  
ATOM   4271  N   ILE A 280     -22.800 -16.352 -25.787  1.00  1.62           N  
ATOM   4272  CA  ILE A 280     -21.730 -16.747 -24.855  1.00  1.62           C  
ATOM   4273  C   ILE A 280     -20.450 -17.166 -25.586  1.00  1.62           C  
ATOM   4274  O   ILE A 280     -20.503 -17.898 -26.573  1.00  1.62           O  
ATOM   4275  CB  ILE A 280     -22.229 -17.861 -23.900  1.00  1.62           C  
ATOM   4276  CG1 ILE A 280     -23.351 -17.327 -23.089  1.00  1.62           C  
ATOM   4277  CG2 ILE A 280     -21.141 -18.323 -22.955  1.00  1.62           C  
ATOM   4278  CD1 ILE A 280     -22.914 -16.172 -22.271  1.00  1.62           C  
ATOM   4279  H   ILE A 280     -23.712 -16.813 -25.753  1.00  1.62           H  
ATOM   4280  HA  ILE A 280     -21.486 -15.880 -24.238  1.00  1.62           H  
ATOM   4281  HB  ILE A 280     -22.601 -18.703 -24.481  1.00  1.62           H  
ATOM   4282 1HG1 ILE A 280     -24.161 -16.999 -23.745  1.00  1.62           H  
ATOM   4283 2HG1 ILE A 280     -23.729 -18.103 -22.426  1.00  1.62           H  
ATOM   4284 1HG2 ILE A 280     -21.540 -19.085 -22.290  1.00  1.62           H  
ATOM   4285 2HG2 ILE A 280     -20.358 -18.729 -23.496  1.00  1.62           H  
ATOM   4286 3HG2 ILE A 280     -20.785 -17.476 -22.365  1.00  1.62           H  
ATOM   4287 1HD1 ILE A 280     -23.722 -15.799 -21.707  1.00  1.62           H  
ATOM   4288 2HD1 ILE A 280     -22.113 -16.469 -21.598  1.00  1.62           H  
ATOM   4289 3HD1 ILE A 280     -22.563 -15.390 -22.936  1.00  1.62           H  
ATOM   4290  N   LYS A 281     -19.293 -16.693 -25.089  1.00  2.04           N  
ATOM   4291  CA  LYS A 281     -17.975 -16.917 -25.715  1.00  2.04           C  
ATOM   4292  C   LYS A 281     -17.343 -18.283 -25.420  1.00  2.04           C  
ATOM   4293  O   LYS A 281     -16.244 -18.600 -25.891  1.00  2.04           O  
ATOM   4294  CB  LYS A 281     -16.993 -15.837 -25.280  1.00  2.04           C  
ATOM   4295  CG  LYS A 281     -17.320 -14.436 -25.732  1.00  2.04           C  
ATOM   4296  CD  LYS A 281     -16.240 -13.441 -25.286  1.00  2.04           C  
ATOM   4297  CE  LYS A 281     -16.598 -12.028 -25.722  1.00  2.04           C  
ATOM   4298  NZ  LYS A 281     -16.724 -11.928 -27.211  1.00  2.04           N  
ATOM   4299  H   LYS A 281     -19.337 -16.114 -24.259  1.00  2.04           H  
ATOM   4300  HA  LYS A 281     -18.108 -16.846 -26.796  1.00  2.04           H  
ATOM   4301 1HB  LYS A 281     -16.948 -15.818 -24.216  1.00  2.04           H  
ATOM   4302 2HB  LYS A 281     -16.009 -16.090 -25.646  1.00  2.04           H  
ATOM   4303 1HG  LYS A 281     -17.403 -14.407 -26.820  1.00  2.04           H  
ATOM   4304 2HG  LYS A 281     -18.281 -14.132 -25.308  1.00  2.04           H  
ATOM   4305 1HD  LYS A 281     -16.142 -13.465 -24.196  1.00  2.04           H  
ATOM   4306 2HD  LYS A 281     -15.283 -13.714 -25.726  1.00  2.04           H  
ATOM   4307 1HE  LYS A 281     -17.550 -11.742 -25.270  1.00  2.04           H  
ATOM   4308 2HE  LYS A 281     -15.825 -11.339 -25.384  1.00  2.04           H  
ATOM   4309 1HZ  LYS A 281     -16.993 -10.980 -27.496  1.00  2.04           H  
ATOM   4310 2HZ  LYS A 281     -15.871 -12.174 -27.662  1.00  2.04           H  
ATOM   4311 3HZ  LYS A 281     -17.467 -12.540 -27.539  1.00  2.04           H  
ATOM   4312  N   ALA A 282     -18.059 -19.106 -24.680  1.00  2.49           N  
ATOM   4313  CA  ALA A 282     -17.644 -20.466 -24.376  1.00  2.49           C  
ATOM   4314  C   ALA A 282     -16.359 -20.596 -23.561  1.00  2.49           C  
ATOM   4315  O   ALA A 282     -16.404 -20.834 -22.353  1.00  2.49           O  
ATOM   4316  CB  ALA A 282     -17.512 -21.276 -25.667  1.00  2.49           C  
ATOM   4317  H   ALA A 282     -18.935 -18.768 -24.337  1.00  2.49           H  
ATOM   4318  HA  ALA A 282     -18.441 -20.913 -23.782  1.00  2.49           H  
ATOM   4319 1HB  ALA A 282     -17.277 -22.310 -25.412  1.00  2.49           H  
ATOM   4320 2HB  ALA A 282     -18.461 -21.241 -26.203  1.00  2.49           H  
ATOM   4321 3HB  ALA A 282     -16.737 -20.896 -26.313  1.00  2.49           H  
ATOM   4322  N   ASN A 283     -15.243 -20.646 -24.268  1.00  2.87           N  
ATOM   4323  CA  ASN A 283     -13.944 -21.021 -23.726  1.00  2.87           C  
ATOM   4324  C   ASN A 283     -13.240 -19.976 -22.864  1.00  2.87           C  
ATOM   4325  O   ASN A 283     -13.772 -18.902 -22.554  1.00  2.87           O  
ATOM   4326  CB  ASN A 283     -13.044 -21.444 -24.877  1.00  2.87           C  
ATOM   4327  CG  ASN A 283     -12.619 -20.301 -25.790  1.00  2.87           C  
ATOM   4328  OD1 ASN A 283     -12.350 -19.155 -25.383  1.00  2.87           O  
ATOM   4329  ND2 ASN A 283     -12.561 -20.606 -27.064  1.00  2.87           N  
ATOM   4330  H   ASN A 283     -15.316 -20.341 -25.234  1.00  2.87           H  
ATOM   4331  HA  ASN A 283     -14.101 -21.892 -23.087  1.00  2.87           H  
ATOM   4332 1HB  ASN A 283     -12.158 -21.948 -24.503  1.00  2.87           H  
ATOM   4333 2HB  ASN A 283     -13.584 -22.170 -25.485  1.00  2.87           H  
ATOM   4334 1HD2 ASN A 283     -12.298 -19.910 -27.733  1.00  2.87           H  
ATOM   4335 2HD2 ASN A 283     -12.787 -21.531 -27.368  1.00  2.87           H  
ATOM   4336  N   GLY A 284     -11.988 -20.302 -22.516  1.00  3.02           N  
ATOM   4337  CA  GLY A 284     -11.136 -19.570 -21.580  1.00  3.02           C  
ATOM   4338  C   GLY A 284     -10.946 -18.085 -21.851  1.00  3.02           C  
ATOM   4339  O   GLY A 284     -10.473 -17.364 -20.977  1.00  3.02           O  
ATOM   4340  H   GLY A 284     -11.620 -21.171 -22.870  1.00  3.02           H  
ATOM   4341 1HA  GLY A 284     -11.546 -19.693 -20.577  1.00  3.02           H  
ATOM   4342 2HA  GLY A 284     -10.157 -20.047 -21.561  1.00  3.02           H  
ATOM   4343  N   VAL A 285     -11.342 -17.593 -23.023  1.00  2.92           N  
ATOM   4344  CA  VAL A 285     -11.218 -16.166 -23.298  1.00  2.92           C  
ATOM   4345  C   VAL A 285     -12.006 -15.360 -22.265  1.00  2.92           C  
ATOM   4346  O   VAL A 285     -11.645 -14.228 -21.927  1.00  2.92           O  
ATOM   4347  CB  VAL A 285     -11.760 -15.833 -24.706  1.00  2.92           C  
ATOM   4348  CG1 VAL A 285     -13.295 -15.981 -24.766  1.00  2.92           C  
ATOM   4349  CG2 VAL A 285     -11.371 -14.412 -25.069  1.00  2.92           C  
ATOM   4350  H   VAL A 285     -11.741 -18.212 -23.731  1.00  2.92           H  
ATOM   4351  HA  VAL A 285     -10.169 -15.885 -23.245  1.00  2.92           H  
ATOM   4352  HB  VAL A 285     -11.333 -16.540 -25.419  1.00  2.92           H  
ATOM   4353 1HG1 VAL A 285     -13.626 -15.763 -25.777  1.00  2.92           H  
ATOM   4354 2HG1 VAL A 285     -13.584 -17.004 -24.507  1.00  2.92           H  
ATOM   4355 3HG1 VAL A 285     -13.770 -15.287 -24.086  1.00  2.92           H  
ATOM   4356 1HG2 VAL A 285     -11.736 -14.181 -26.067  1.00  2.92           H  
ATOM   4357 2HG2 VAL A 285     -11.813 -13.723 -24.350  1.00  2.92           H  
ATOM   4358 3HG2 VAL A 285     -10.286 -14.317 -25.047  1.00  2.92           H  
ATOM   4359  N   MET A 286     -13.050 -15.979 -21.701  1.00  2.64           N  
ATOM   4360  CA  MET A 286     -13.901 -15.327 -20.728  1.00  2.64           C  
ATOM   4361  C   MET A 286     -13.147 -14.999 -19.438  1.00  2.64           C  
ATOM   4362  O   MET A 286     -13.539 -14.116 -18.672  1.00  2.64           O  
ATOM   4363  CB  MET A 286     -15.131 -16.179 -20.459  1.00  2.64           C  
ATOM   4364  CG  MET A 286     -16.033 -16.261 -21.676  1.00  2.64           C  
ATOM   4365  SD  MET A 286     -17.539 -17.245 -21.467  1.00  2.64           S  
ATOM   4366  CE  MET A 286     -18.481 -16.147 -20.419  1.00  2.64           C  
ATOM   4367  H   MET A 286     -13.270 -16.936 -21.995  1.00  2.64           H  
ATOM   4368  HA  MET A 286     -14.247 -14.407 -21.174  1.00  2.64           H  
ATOM   4369 1HB  MET A 286     -14.823 -17.193 -20.195  1.00  2.64           H  
ATOM   4370 2HB  MET A 286     -15.698 -15.765 -19.624  1.00  2.64           H  
ATOM   4371 1HG  MET A 286     -16.317 -15.251 -21.968  1.00  2.64           H  
ATOM   4372 2HG  MET A 286     -15.454 -16.705 -22.494  1.00  2.64           H  
ATOM   4373 1HE  MET A 286     -19.459 -16.580 -20.209  1.00  2.64           H  
ATOM   4374 2HE  MET A 286     -17.945 -15.978 -19.482  1.00  2.64           H  
ATOM   4375 3HE  MET A 286     -18.607 -15.202 -20.930  1.00  2.64           H  
ATOM   4376  N   ALA A 287     -12.044 -15.695 -19.191  1.00  2.29           N  
ATOM   4377  CA  ALA A 287     -11.245 -15.474 -18.003  1.00  2.29           C  
ATOM   4378  C   ALA A 287     -10.722 -14.041 -17.944  1.00  2.29           C  
ATOM   4379  O   ALA A 287     -10.482 -13.513 -16.861  1.00  2.29           O  
ATOM   4380  CB  ALA A 287     -10.079 -16.443 -17.973  1.00  2.29           C  
ATOM   4381  H   ALA A 287     -11.715 -16.386 -19.861  1.00  2.29           H  
ATOM   4382  HA  ALA A 287     -11.876 -15.645 -17.133  1.00  2.29           H  
ATOM   4383 1HB  ALA A 287      -9.499 -16.288 -17.065  1.00  2.29           H  
ATOM   4384 2HB  ALA A 287     -10.455 -17.465 -17.996  1.00  2.29           H  
ATOM   4385 3HB  ALA A 287      -9.447 -16.271 -18.843  1.00  2.29           H  
ATOM   4386  N   GLY A 288     -10.500 -13.423 -19.109  1.00  1.97           N  
ATOM   4387  CA  GLY A 288      -9.932 -12.082 -19.178  1.00  1.97           C  
ATOM   4388  C   GLY A 288     -10.972 -10.959 -19.189  1.00  1.97           C  
ATOM   4389  O   GLY A 288     -10.604  -9.784 -19.321  1.00  1.97           O  
ATOM   4390  H   GLY A 288     -10.761 -13.883 -19.985  1.00  1.97           H  
ATOM   4391 1HA  GLY A 288      -9.256 -11.938 -18.335  1.00  1.97           H  
ATOM   4392 2HA  GLY A 288      -9.320 -12.009 -20.075  1.00  1.97           H  
ATOM   4393  N   MET A 289     -12.260 -11.293 -19.013  1.00  1.71           N  
ATOM   4394  CA  MET A 289     -13.327 -10.288 -19.087  1.00  1.71           C  
ATOM   4395  C   MET A 289     -13.233  -9.222 -18.008  1.00  1.71           C  
ATOM   4396  O   MET A 289     -13.744  -8.118 -18.184  1.00  1.71           O  
ATOM   4397  CB  MET A 289     -14.704 -10.935 -19.016  1.00  1.71           C  
ATOM   4398  CG  MET A 289     -15.075 -11.810 -20.193  1.00  1.71           C  
ATOM   4399  SD  MET A 289     -15.147 -10.997 -21.801  1.00  1.71           S  
ATOM   4400  CE  MET A 289     -13.586 -11.536 -22.521  1.00  1.71           C  
ATOM   4401  H   MET A 289     -12.526 -12.271 -18.868  1.00  1.71           H  
ATOM   4402  HA  MET A 289     -13.241  -9.782 -20.048  1.00  1.71           H  
ATOM   4403 1HB  MET A 289     -14.760 -11.561 -18.124  1.00  1.71           H  
ATOM   4404 2HB  MET A 289     -15.467 -10.165 -18.923  1.00  1.71           H  
ATOM   4405 1HG  MET A 289     -14.284 -12.493 -20.256  1.00  1.71           H  
ATOM   4406 2HG  MET A 289     -15.997 -12.361 -20.013  1.00  1.71           H  
ATOM   4407 1HE  MET A 289     -13.479 -11.112 -23.519  1.00  1.71           H  
ATOM   4408 2HE  MET A 289     -12.758 -11.208 -21.894  1.00  1.71           H  
ATOM   4409 3HE  MET A 289     -13.572 -12.620 -22.591  1.00  1.71           H  
ATOM   4410  N   HIS A 290     -12.576  -9.521 -16.889  1.00  1.51           N  
ATOM   4411  CA  HIS A 290     -12.448  -8.551 -15.803  1.00  1.51           C  
ATOM   4412  C   HIS A 290     -11.815  -7.230 -16.268  1.00  1.51           C  
ATOM   4413  O   HIS A 290     -12.112  -6.165 -15.711  1.00  1.51           O  
ATOM   4414  CB  HIS A 290     -11.617  -9.125 -14.642  1.00  1.51           C  
ATOM   4415  CG  HIS A 290     -10.145  -9.344 -14.974  1.00  1.51           C  
ATOM   4416  ND1 HIS A 290      -9.171  -8.396 -14.721  1.00  1.51           N  
ATOM   4417  CD2 HIS A 290      -9.506 -10.397 -15.534  1.00  1.51           C  
ATOM   4418  CE1 HIS A 290      -7.996  -8.859 -15.113  1.00  1.51           C  
ATOM   4419  NE2 HIS A 290      -8.168 -10.073 -15.610  1.00  1.51           N  
ATOM   4420  H   HIS A 290     -12.166 -10.441 -16.795  1.00  1.51           H  
ATOM   4421  HA  HIS A 290     -13.438  -8.325 -15.420  1.00  1.51           H  
ATOM   4422 1HB  HIS A 290     -11.668  -8.448 -13.782  1.00  1.51           H  
ATOM   4423 2HB  HIS A 290     -12.039 -10.080 -14.331  1.00  1.51           H  
ATOM   4424  HD1 HIS A 290      -9.310  -7.471 -14.307  1.00  1.51           H  
ATOM   4425  HD2 HIS A 290      -9.854 -11.355 -15.893  1.00  1.51           H  
ATOM   4426  HE1 HIS A 290      -7.100  -8.251 -14.996  1.00  1.51           H  
ATOM   4427  N   ARG A 291     -11.013  -7.286 -17.340  1.00  1.36           N  
ATOM   4428  CA  ARG A 291     -10.301  -6.131 -17.868  1.00  1.36           C  
ATOM   4429  C   ARG A 291     -11.251  -5.097 -18.456  1.00  1.36           C  
ATOM   4430  O   ARG A 291     -10.871  -3.951 -18.703  1.00  1.36           O  
ATOM   4431  CB  ARG A 291      -9.351  -6.555 -18.961  1.00  1.36           C  
ATOM   4432  CG  ARG A 291      -8.208  -7.432 -18.510  1.00  1.36           C  
ATOM   4433  CD  ARG A 291      -7.365  -7.860 -19.659  1.00  1.36           C  
ATOM   4434  NE  ARG A 291      -8.095  -8.727 -20.590  1.00  1.36           N  
ATOM   4435  CZ  ARG A 291      -7.609  -9.137 -21.787  1.00  1.36           C  
ATOM   4436  NH1 ARG A 291      -6.402  -8.760 -22.167  1.00  1.36           N  
ATOM   4437  NH2 ARG A 291      -8.330  -9.911 -22.588  1.00  1.36           N  
ATOM   4438  H   ARG A 291     -10.864  -8.183 -17.807  1.00  1.36           H  
ATOM   4439  HA  ARG A 291      -9.736  -5.678 -17.052  1.00  1.36           H  
ATOM   4440 1HB  ARG A 291      -9.906  -7.111 -19.717  1.00  1.36           H  
ATOM   4441 2HB  ARG A 291      -8.929  -5.674 -19.442  1.00  1.36           H  
ATOM   4442 1HG  ARG A 291      -7.589  -6.896 -17.792  1.00  1.36           H  
ATOM   4443 2HG  ARG A 291      -8.621  -8.327 -18.042  1.00  1.36           H  
ATOM   4444 1HD  ARG A 291      -7.024  -6.983 -20.205  1.00  1.36           H  
ATOM   4445 2HD  ARG A 291      -6.505  -8.413 -19.283  1.00  1.36           H  
ATOM   4446  HE  ARG A 291      -9.040  -9.037 -20.313  1.00  1.36           H  
ATOM   4447 1HH1 ARG A 291      -5.846  -8.169 -21.564  1.00  1.36           H  
ATOM   4448 2HH1 ARG A 291      -6.036  -9.059 -23.058  1.00  1.36           H  
ATOM   4449 1HH2 ARG A 291      -9.264 -10.200 -22.329  1.00  1.36           H  
ATOM   4450 2HH2 ARG A 291      -7.949 -10.202 -23.475  1.00  1.36           H  
ATOM   4451  N   ASP A 292     -12.501  -5.473 -18.676  1.00  1.22           N  
ATOM   4452  CA  ASP A 292     -13.486  -4.574 -19.239  1.00  1.22           C  
ATOM   4453  C   ASP A 292     -13.666  -3.334 -18.346  1.00  1.22           C  
ATOM   4454  O   ASP A 292     -13.931  -2.234 -18.834  1.00  1.22           O  
ATOM   4455  CB  ASP A 292     -14.807  -5.309 -19.432  1.00  1.22           C  
ATOM   4456  CG  ASP A 292     -15.736  -4.606 -20.359  1.00  1.22           C  
ATOM   4457  OD1 ASP A 292     -15.426  -4.491 -21.532  1.00  1.22           O  
ATOM   4458  OD2 ASP A 292     -16.747  -4.142 -19.926  1.00  1.22           O  
ATOM   4459  H   ASP A 292     -12.800  -6.423 -18.442  1.00  1.22           H  
ATOM   4460  HA  ASP A 292     -13.126  -4.243 -20.219  1.00  1.22           H  
ATOM   4461 1HB  ASP A 292     -14.615  -6.310 -19.821  1.00  1.22           H  
ATOM   4462 2HB  ASP A 292     -15.299  -5.427 -18.459  1.00  1.22           H  
ATOM   4463  N   LYS A 293     -13.448  -3.496 -17.031  1.00  1.09           N  
ATOM   4464  CA  LYS A 293     -13.639  -2.403 -16.081  1.00  1.09           C  
ATOM   4465  C   LYS A 293     -12.565  -1.347 -16.154  1.00  1.09           C  
ATOM   4466  O   LYS A 293     -12.686  -0.303 -15.505  1.00  1.09           O  
ATOM   4467  CB  LYS A 293     -13.697  -2.925 -14.661  1.00  1.09           C  
ATOM   4468  CG  LYS A 293     -14.906  -3.688 -14.341  1.00  1.09           C  
ATOM   4469  CD  LYS A 293     -14.868  -4.148 -12.925  1.00  1.09           C  
ATOM   4470  CE  LYS A 293     -13.990  -5.341 -12.831  1.00  1.09           C  
ATOM   4471  NZ  LYS A 293     -14.519  -6.432 -13.652  1.00  1.09           N  
ATOM   4472  H   LYS A 293     -13.159  -4.410 -16.673  1.00  1.09           H  
ATOM   4473  HA  LYS A 293     -14.587  -1.926 -16.314  1.00  1.09           H  
ATOM   4474 1HB  LYS A 293     -12.846  -3.582 -14.487  1.00  1.09           H  
ATOM   4475 2HB  LYS A 293     -13.627  -2.095 -13.963  1.00  1.09           H  
ATOM   4476 1HG  LYS A 293     -15.794  -3.073 -14.503  1.00  1.09           H  
ATOM   4477 2HG  LYS A 293     -14.962  -4.561 -14.996  1.00  1.09           H  
ATOM   4478 1HD  LYS A 293     -14.454  -3.364 -12.299  1.00  1.09           H  
ATOM   4479 2HD  LYS A 293     -15.848  -4.392 -12.569  1.00  1.09           H  
ATOM   4480 1HE  LYS A 293     -12.985  -5.088 -13.180  1.00  1.09           H  
ATOM   4481 2HE  LYS A 293     -13.929  -5.677 -11.822  1.00  1.09           H  
ATOM   4482 1HZ  LYS A 293     -13.905  -7.217 -13.574  1.00  1.09           H  
ATOM   4483 2HZ  LYS A 293     -15.462  -6.721 -13.379  1.00  1.09           H  
ATOM   4484 3HZ  LYS A 293     -14.570  -6.128 -14.620  1.00  1.09           H  
ATOM   4485  N   CYS A 294     -11.520  -1.594 -16.948  1.00  0.99           N  
ATOM   4486  CA  CYS A 294     -10.436  -0.650 -17.079  1.00  0.99           C  
ATOM   4487  C   CYS A 294     -10.924   0.691 -17.622  1.00  0.99           C  
ATOM   4488  O   CYS A 294     -10.292   1.711 -17.366  1.00  0.99           O  
ATOM   4489  CB  CYS A 294      -9.353  -1.200 -18.002  1.00  0.99           C  
ATOM   4490  SG  CYS A 294      -8.513  -2.643 -17.338  1.00  0.99           S  
ATOM   4491  H   CYS A 294     -11.470  -2.462 -17.483  1.00  0.99           H  
ATOM   4492  HA  CYS A 294      -9.991  -0.507 -16.102  1.00  0.99           H  
ATOM   4493 1HB  CYS A 294      -9.798  -1.479 -18.956  1.00  0.99           H  
ATOM   4494 2HB  CYS A 294      -8.611  -0.427 -18.194  1.00  0.99           H  
ATOM   4495  HG  CYS A 294      -9.503  -3.482 -17.687  1.00  0.99           H  
ATOM   4496  N   GLY A 295     -12.028   0.711 -18.382  1.00  0.91           N  
ATOM   4497  CA  GLY A 295     -12.517   1.984 -18.919  1.00  0.91           C  
ATOM   4498  C   GLY A 295     -12.893   2.952 -17.790  1.00  0.91           C  
ATOM   4499  O   GLY A 295     -12.271   4.003 -17.593  1.00  0.91           O  
ATOM   4500  H   GLY A 295     -12.545  -0.158 -18.556  1.00  0.91           H  
ATOM   4501 1HA  GLY A 295     -11.763   2.426 -19.564  1.00  0.91           H  
ATOM   4502 2HA  GLY A 295     -13.397   1.792 -19.530  1.00  0.91           H  
ATOM   4503  N   ALA A 296     -13.889   2.549 -17.004  1.00  0.85           N  
ATOM   4504  CA  ALA A 296     -14.351   3.315 -15.858  1.00  0.85           C  
ATOM   4505  C   ALA A 296     -13.263   3.517 -14.833  1.00  0.85           C  
ATOM   4506  O   ALA A 296     -13.149   4.592 -14.235  1.00  0.85           O  
ATOM   4507  CB  ALA A 296     -15.496   2.595 -15.185  1.00  0.85           C  
ATOM   4508  H   ALA A 296     -14.371   1.687 -17.246  1.00  0.85           H  
ATOM   4509  HA  ALA A 296     -14.671   4.289 -16.214  1.00  0.85           H  
ATOM   4510 1HB  ALA A 296     -15.841   3.176 -14.342  1.00  0.85           H  
ATOM   4511 2HB  ALA A 296     -16.299   2.480 -15.882  1.00  0.85           H  
ATOM   4512 3HB  ALA A 296     -15.159   1.620 -14.840  1.00  0.85           H  
ATOM   4513  N   ALA A 297     -12.453   2.487 -14.629  1.00  0.82           N  
ATOM   4514  CA  ALA A 297     -11.389   2.556 -13.663  1.00  0.82           C  
ATOM   4515  C   ALA A 297     -10.393   3.647 -14.035  1.00  0.82           C  
ATOM   4516  O   ALA A 297      -9.941   4.405 -13.171  1.00  0.82           O  
ATOM   4517  CB  ALA A 297     -10.739   1.208 -13.592  1.00  0.82           C  
ATOM   4518  H   ALA A 297     -12.578   1.615 -15.143  1.00  0.82           H  
ATOM   4519  HA  ALA A 297     -11.822   2.801 -12.695  1.00  0.82           H  
ATOM   4520 1HB  ALA A 297      -9.992   1.179 -12.881  1.00  0.82           H  
ATOM   4521 2HB  ALA A 297     -11.489   0.463 -13.334  1.00  0.82           H  
ATOM   4522 3HB  ALA A 297     -10.323   0.983 -14.550  1.00  0.82           H  
ATOM   4523  N   ALA A 298     -10.086   3.766 -15.339  1.00  0.80           N  
ATOM   4524  CA  ALA A 298      -9.184   4.800 -15.818  1.00  0.80           C  
ATOM   4525  C   ALA A 298      -9.757   6.167 -15.535  1.00  0.80           C  
ATOM   4526  O   ALA A 298      -9.029   7.058 -15.096  1.00  0.80           O  
ATOM   4527  CB  ALA A 298      -8.942   4.653 -17.303  1.00  0.80           C  
ATOM   4528  H   ALA A 298     -10.460   3.109 -16.024  1.00  0.80           H  
ATOM   4529  HA  ALA A 298      -8.240   4.705 -15.287  1.00  0.80           H  
ATOM   4530 1HB  ALA A 298      -8.260   5.426 -17.647  1.00  0.80           H  
ATOM   4531 2HB  ALA A 298      -8.516   3.671 -17.505  1.00  0.80           H  
ATOM   4532 3HB  ALA A 298      -9.884   4.742 -17.817  1.00  0.80           H  
ATOM   4533  N   ILE A 299     -11.070   6.325 -15.715  1.00  0.78           N  
ATOM   4534  CA  ILE A 299     -11.675   7.624 -15.465  1.00  0.78           C  
ATOM   4535  C   ILE A 299     -11.538   7.994 -14.010  1.00  0.78           C  
ATOM   4536  O   ILE A 299     -11.184   9.125 -13.673  1.00  0.78           O  
ATOM   4537  CB  ILE A 299     -13.167   7.630 -15.735  1.00  0.78           C  
ATOM   4538  CG1 ILE A 299     -13.515   7.392 -17.141  1.00  0.78           C  
ATOM   4539  CG2 ILE A 299     -13.707   8.993 -15.304  1.00  0.78           C  
ATOM   4540  CD1 ILE A 299     -13.076   8.443 -17.981  1.00  0.78           C  
ATOM   4541  H   ILE A 299     -11.626   5.544 -16.078  1.00  0.78           H  
ATOM   4542  HA  ILE A 299     -11.177   8.373 -16.075  1.00  0.78           H  
ATOM   4543  HB  ILE A 299     -13.610   6.844 -15.168  1.00  0.78           H  
ATOM   4544 1HG1 ILE A 299     -13.078   6.452 -17.481  1.00  0.78           H  
ATOM   4545 2HG1 ILE A 299     -14.597   7.327 -17.222  1.00  0.78           H  
ATOM   4546 1HG2 ILE A 299     -14.767   9.005 -15.463  1.00  0.78           H  
ATOM   4547 2HG2 ILE A 299     -13.491   9.159 -14.249  1.00  0.78           H  
ATOM   4548 3HG2 ILE A 299     -13.241   9.779 -15.897  1.00  0.78           H  
ATOM   4549 1HD1 ILE A 299     -13.397   8.252 -18.987  1.00  0.78           H  
ATOM   4550 2HD1 ILE A 299     -13.540   9.338 -17.619  1.00  0.78           H  
ATOM   4551 3HD1 ILE A 299     -11.996   8.535 -17.934  1.00  0.78           H  
ATOM   4552  N   ALA A 300     -11.814   7.032 -13.139  1.00  0.78           N  
ATOM   4553  CA  ALA A 300     -11.704   7.278 -11.720  1.00  0.78           C  
ATOM   4554  C   ALA A 300     -10.270   7.655 -11.354  1.00  0.78           C  
ATOM   4555  O   ALA A 300     -10.053   8.563 -10.543  1.00  0.78           O  
ATOM   4556  CB  ALA A 300     -12.157   6.062 -10.970  1.00  0.78           C  
ATOM   4557  H   ALA A 300     -12.115   6.115 -13.481  1.00  0.78           H  
ATOM   4558  HA  ALA A 300     -12.347   8.118 -11.461  1.00  0.78           H  
ATOM   4559 1HB  ALA A 300     -12.066   6.268  -9.920  1.00  0.78           H  
ATOM   4560 2HB  ALA A 300     -13.190   5.834 -11.231  1.00  0.78           H  
ATOM   4561 3HB  ALA A 300     -11.530   5.228 -11.242  1.00  0.78           H  
ATOM   4562  N   GLY A 301      -9.294   6.999 -11.991  1.00  0.78           N  
ATOM   4563  CA  GLY A 301      -7.886   7.295 -11.774  1.00  0.78           C  
ATOM   4564  C   GLY A 301      -7.565   8.731 -12.198  1.00  0.78           C  
ATOM   4565  O   GLY A 301      -6.834   9.456 -11.501  1.00  0.78           O  
ATOM   4566  H   GLY A 301      -9.536   6.239 -12.628  1.00  0.78           H  
ATOM   4567 1HA  GLY A 301      -7.637   7.144 -10.724  1.00  0.78           H  
ATOM   4568 2HA  GLY A 301      -7.286   6.595 -12.355  1.00  0.78           H  
ATOM   4569  N   LEU A 302      -8.146   9.164 -13.330  1.00  0.78           N  
ATOM   4570  CA  LEU A 302      -7.926  10.519 -13.819  1.00  0.78           C  
ATOM   4571  C   LEU A 302      -8.473  11.518 -12.814  1.00  0.78           C  
ATOM   4572  O   LEU A 302      -7.810  12.507 -12.501  1.00  0.78           O  
ATOM   4573  CB  LEU A 302      -8.597  10.715 -15.194  1.00  0.78           C  
ATOM   4574  CG  LEU A 302      -7.948   9.931 -16.364  1.00  0.78           C  
ATOM   4575  CD1 LEU A 302      -8.820  10.037 -17.625  1.00  0.78           C  
ATOM   4576  CD2 LEU A 302      -6.564  10.486 -16.614  1.00  0.78           C  
ATOM   4577  H   LEU A 302      -8.720   8.517 -13.872  1.00  0.78           H  
ATOM   4578  HA  LEU A 302      -6.855  10.683 -13.925  1.00  0.78           H  
ATOM   4579 1HB  LEU A 302      -9.633  10.403 -15.124  1.00  0.78           H  
ATOM   4580 2HB  LEU A 302      -8.577  11.774 -15.444  1.00  0.78           H  
ATOM   4581  HG  LEU A 302      -7.868   8.889 -16.098  1.00  0.78           H  
ATOM   4582 1HD1 LEU A 302      -8.357   9.475 -18.435  1.00  0.78           H  
ATOM   4583 2HD1 LEU A 302      -9.803   9.634 -17.426  1.00  0.78           H  
ATOM   4584 3HD1 LEU A 302      -8.903  11.080 -17.909  1.00  0.78           H  
ATOM   4585 1HD2 LEU A 302      -6.093   9.932 -17.426  1.00  0.78           H  
ATOM   4586 2HD2 LEU A 302      -6.637  11.539 -16.886  1.00  0.78           H  
ATOM   4587 3HD2 LEU A 302      -5.964  10.384 -15.709  1.00  0.78           H  
ATOM   4588  N   PHE A 303      -9.639  11.226 -12.239  1.00  0.78           N  
ATOM   4589  CA  PHE A 303     -10.185  12.129 -11.238  1.00  0.78           C  
ATOM   4590  C   PHE A 303      -9.379  12.160  -9.982  1.00  0.78           C  
ATOM   4591  O   PHE A 303      -9.089  13.237  -9.467  1.00  0.78           O  
ATOM   4592  CB  PHE A 303     -11.624  11.787 -10.938  1.00  0.78           C  
ATOM   4593  CG  PHE A 303     -12.485  12.474 -11.836  1.00  0.78           C  
ATOM   4594  CD1 PHE A 303     -12.506  12.154 -13.154  1.00  0.78           C  
ATOM   4595  CD2 PHE A 303     -13.299  13.468 -11.369  1.00  0.78           C  
ATOM   4596  CE1 PHE A 303     -13.308  12.816 -13.992  1.00  0.78           C  
ATOM   4597  CE2 PHE A 303     -14.118  14.121 -12.213  1.00  0.78           C  
ATOM   4598  CZ  PHE A 303     -14.131  13.806 -13.514  1.00  0.78           C  
ATOM   4599  H   PHE A 303     -10.155  10.394 -12.532  1.00  0.78           H  
ATOM   4600  HA  PHE A 303     -10.175  13.127 -11.652  1.00  0.78           H  
ATOM   4601 1HB  PHE A 303     -11.781  10.713 -11.059  1.00  0.78           H  
ATOM   4602 2HB  PHE A 303     -11.882  12.054  -9.921  1.00  0.78           H  
ATOM   4603  HD1 PHE A 303     -11.856  11.373 -13.525  1.00  0.78           H  
ATOM   4604  HD2 PHE A 303     -13.282  13.723 -10.312  1.00  0.78           H  
ATOM   4605  HE1 PHE A 303     -13.300  12.558 -15.042  1.00  0.78           H  
ATOM   4606  HE2 PHE A 303     -14.760  14.886 -11.857  1.00  0.78           H  
ATOM   4607  HZ  PHE A 303     -14.795  14.338 -14.176  1.00  0.78           H  
ATOM   4608  N   LYS A 304      -8.929  11.017  -9.510  1.00  0.79           N  
ATOM   4609  CA  LYS A 304      -8.139  11.058  -8.305  1.00  0.79           C  
ATOM   4610  C   LYS A 304      -6.915  11.954  -8.548  1.00  0.79           C  
ATOM   4611  O   LYS A 304      -6.583  12.817  -7.725  1.00  0.79           O  
ATOM   4612  CB  LYS A 304      -7.763   9.647  -7.864  1.00  0.79           C  
ATOM   4613  CG  LYS A 304      -7.021   9.586  -6.556  1.00  0.79           C  
ATOM   4614  CD  LYS A 304      -6.748   8.185  -6.108  1.00  0.79           C  
ATOM   4615  CE  LYS A 304      -5.865   8.208  -4.898  1.00  0.79           C  
ATOM   4616  NZ  LYS A 304      -5.430   6.833  -4.493  1.00  0.79           N  
ATOM   4617  H   LYS A 304      -9.170  10.131  -9.958  1.00  0.79           H  
ATOM   4618  HA  LYS A 304      -8.738  11.510  -7.524  1.00  0.79           H  
ATOM   4619 1HB  LYS A 304      -8.663   9.041  -7.776  1.00  0.79           H  
ATOM   4620 2HB  LYS A 304      -7.140   9.186  -8.632  1.00  0.79           H  
ATOM   4621 1HG  LYS A 304      -6.082  10.147  -6.625  1.00  0.79           H  
ATOM   4622 2HG  LYS A 304      -7.639  10.021  -5.798  1.00  0.79           H  
ATOM   4623 1HD  LYS A 304      -7.682   7.711  -5.830  1.00  0.79           H  
ATOM   4624 2HD  LYS A 304      -6.271   7.610  -6.907  1.00  0.79           H  
ATOM   4625 1HE  LYS A 304      -5.020   8.807  -5.151  1.00  0.79           H  
ATOM   4626 2HE  LYS A 304      -6.368   8.684  -4.057  1.00  0.79           H  
ATOM   4627 1HZ  LYS A 304      -4.757   6.904  -3.724  1.00  0.79           H  
ATOM   4628 2HZ  LYS A 304      -6.226   6.280  -4.222  1.00  0.79           H  
ATOM   4629 3HZ  LYS A 304      -4.962   6.371  -5.267  1.00  0.79           H  
ATOM   4630  N   THR A 305      -6.296  11.802  -9.727  1.00  0.79           N  
ATOM   4631  CA  THR A 305      -5.108  12.561 -10.083  1.00  0.79           C  
ATOM   4632  C   THR A 305      -5.425  14.067 -10.110  1.00  0.79           C  
ATOM   4633  O   THR A 305      -4.680  14.870  -9.536  1.00  0.79           O  
ATOM   4634  CB  THR A 305      -4.598  12.141 -11.477  1.00  0.79           C  
ATOM   4635  OG1 THR A 305      -4.326  10.740 -11.490  1.00  0.79           O  
ATOM   4636  CG2 THR A 305      -3.319  12.881 -11.781  1.00  0.79           C  
ATOM   4637  H   THR A 305      -6.628  11.090 -10.378  1.00  0.79           H  
ATOM   4638  HA  THR A 305      -4.333  12.374  -9.337  1.00  0.79           H  
ATOM   4639  HB  THR A 305      -5.340  12.373 -12.230  1.00  0.79           H  
ATOM   4640  HG1 THR A 305      -5.186  10.255 -11.413  1.00  0.79           H  
ATOM   4641 1HG2 THR A 305      -2.961  12.590 -12.759  1.00  0.79           H  
ATOM   4642 2HG2 THR A 305      -3.530  13.936 -11.769  1.00  0.79           H  
ATOM   4643 3HG2 THR A 305      -2.566  12.645 -11.030  1.00  0.79           H  
ATOM   4644  N   LEU A 306      -6.564  14.448 -10.725  1.00  0.80           N  
ATOM   4645  CA  LEU A 306      -6.962  15.856 -10.816  1.00  0.80           C  
ATOM   4646  C   LEU A 306      -7.169  16.457  -9.441  1.00  0.80           C  
ATOM   4647  O   LEU A 306      -6.755  17.584  -9.179  1.00  0.80           O  
ATOM   4648  CB  LEU A 306      -8.313  16.005 -11.541  1.00  0.80           C  
ATOM   4649  CG  LEU A 306      -8.391  15.727 -13.024  1.00  0.80           C  
ATOM   4650  CD1 LEU A 306      -9.862  15.689 -13.446  1.00  0.80           C  
ATOM   4651  CD2 LEU A 306      -7.670  16.816 -13.764  1.00  0.80           C  
ATOM   4652  H   LEU A 306      -7.142  13.736 -11.176  1.00  0.80           H  
ATOM   4653  HA  LEU A 306      -6.186  16.409 -11.340  1.00  0.80           H  
ATOM   4654 1HB  LEU A 306      -9.027  15.342 -11.057  1.00  0.80           H  
ATOM   4655 2HB  LEU A 306      -8.659  17.026 -11.389  1.00  0.80           H  
ATOM   4656  HG  LEU A 306      -7.940  14.774 -13.244  1.00  0.80           H  
ATOM   4657 1HD1 LEU A 306      -9.919  15.477 -14.505  1.00  0.80           H  
ATOM   4658 2HD1 LEU A 306     -10.387  14.918 -12.909  1.00  0.80           H  
ATOM   4659 3HD1 LEU A 306     -10.321  16.647 -13.233  1.00  0.80           H  
ATOM   4660 1HD2 LEU A 306      -7.725  16.630 -14.836  1.00  0.80           H  
ATOM   4661 2HD2 LEU A 306      -8.133  17.782 -13.537  1.00  0.80           H  
ATOM   4662 3HD2 LEU A 306      -6.631  16.821 -13.447  1.00  0.80           H  
ATOM   4663  N   GLY A 307      -7.789  15.699  -8.546  1.00  0.82           N  
ATOM   4664  CA  GLY A 307      -8.041  16.184  -7.198  1.00  0.82           C  
ATOM   4665  C   GLY A 307      -6.743  16.475  -6.453  1.00  0.82           C  
ATOM   4666  O   GLY A 307      -6.659  17.424  -5.664  1.00  0.82           O  
ATOM   4667  H   GLY A 307      -8.111  14.767  -8.816  1.00  0.82           H  
ATOM   4668 1HA  GLY A 307      -8.650  17.084  -7.249  1.00  0.82           H  
ATOM   4669 2HA  GLY A 307      -8.616  15.446  -6.656  1.00  0.82           H  
ATOM   4670  N   GLN A 308      -5.726  15.646  -6.692  1.00  0.83           N  
ATOM   4671  CA  GLN A 308      -4.432  15.821  -6.051  1.00  0.83           C  
ATOM   4672  C   GLN A 308      -3.604  16.967  -6.643  1.00  0.83           C  
ATOM   4673  O   GLN A 308      -2.937  17.703  -5.905  1.00  0.83           O  
ATOM   4674  CB  GLN A 308      -3.656  14.513  -6.124  1.00  0.83           C  
ATOM   4675  CG  GLN A 308      -4.266  13.417  -5.284  1.00  0.83           C  
ATOM   4676  CD  GLN A 308      -3.569  12.113  -5.435  1.00  0.83           C  
ATOM   4677  OE1 GLN A 308      -3.279  11.673  -6.542  1.00  0.83           O  
ATOM   4678  NE2 GLN A 308      -3.265  11.477  -4.311  1.00  0.83           N  
ATOM   4679  H   GLN A 308      -5.873  14.851  -7.319  1.00  0.83           H  
ATOM   4680  HA  GLN A 308      -4.610  16.051  -5.002  1.00  0.83           H  
ATOM   4681 1HB  GLN A 308      -3.631  14.167  -7.161  1.00  0.83           H  
ATOM   4682 2HB  GLN A 308      -2.627  14.673  -5.805  1.00  0.83           H  
ATOM   4683 1HG  GLN A 308      -4.224  13.711  -4.238  1.00  0.83           H  
ATOM   4684 2HG  GLN A 308      -5.301  13.284  -5.594  1.00  0.83           H  
ATOM   4685 1HE2 GLN A 308      -2.778  10.598  -4.349  1.00  0.83           H  
ATOM   4686 2HE2 GLN A 308      -3.510  11.875  -3.427  1.00  0.83           H  
ATOM   4687  N   LEU A 309      -3.660  17.133  -7.965  1.00  0.85           N  
ATOM   4688  CA  LEU A 309      -2.865  18.159  -8.639  1.00  0.85           C  
ATOM   4689  C   LEU A 309      -3.552  19.517  -8.710  1.00  0.85           C  
ATOM   4690  O   LEU A 309      -2.897  20.557  -8.787  1.00  0.85           O  
ATOM   4691  CB  LEU A 309      -2.540  17.703 -10.058  1.00  0.85           C  
ATOM   4692  CG  LEU A 309      -1.700  16.445 -10.148  1.00  0.85           C  
ATOM   4693  CD1 LEU A 309      -1.532  16.073 -11.596  1.00  0.85           C  
ATOM   4694  CD2 LEU A 309      -0.360  16.680  -9.460  1.00  0.85           C  
ATOM   4695  H   LEU A 309      -4.224  16.486  -8.520  1.00  0.85           H  
ATOM   4696  HA  LEU A 309      -1.936  18.275  -8.091  1.00  0.85           H  
ATOM   4697 1HB  LEU A 309      -3.479  17.499 -10.572  1.00  0.85           H  
ATOM   4698 2HB  LEU A 309      -2.024  18.504 -10.580  1.00  0.85           H  
ATOM   4699  HG  LEU A 309      -2.225  15.628  -9.653  1.00  0.85           H  
ATOM   4700 1HD1 LEU A 309      -0.957  15.155 -11.670  1.00  0.85           H  
ATOM   4701 2HD1 LEU A 309      -2.508  15.926 -12.042  1.00  0.85           H  
ATOM   4702 3HD1 LEU A 309      -1.015  16.874 -12.119  1.00  0.85           H  
ATOM   4703 1HD2 LEU A 309       0.237  15.791  -9.518  1.00  0.85           H  
ATOM   4704 2HD2 LEU A 309       0.166  17.496  -9.953  1.00  0.85           H  
ATOM   4705 3HD2 LEU A 309      -0.533  16.930  -8.418  1.00  0.85           H  
ATOM   4706  N   GLN A 310      -4.872  19.489  -8.719  1.00  0.87           N  
ATOM   4707  CA  GLN A 310      -5.752  20.637  -8.868  1.00  0.87           C  
ATOM   4708  C   GLN A 310      -5.425  21.575 -10.038  1.00  0.87           C  
ATOM   4709  O   GLN A 310      -5.190  22.759  -9.795  1.00  0.87           O  
ATOM   4710  CB  GLN A 310      -5.739  21.488  -7.591  1.00  0.87           C  
ATOM   4711  CG  GLN A 310      -6.306  20.819  -6.368  1.00  0.87           C  
ATOM   4712  CD  GLN A 310      -7.827  20.695  -6.384  1.00  0.87           C  
ATOM   4713  OE1 GLN A 310      -8.550  21.542  -6.934  1.00  0.87           O  
ATOM   4714  NE2 GLN A 310      -8.319  19.627  -5.790  1.00  0.87           N  
ATOM   4715  H   GLN A 310      -5.338  18.592  -8.646  1.00  0.87           H  
ATOM   4716  HA  GLN A 310      -6.742  20.231  -9.008  1.00  0.87           H  
ATOM   4717 1HB  GLN A 310      -4.718  21.786  -7.362  1.00  0.87           H  
ATOM   4718 2HB  GLN A 310      -6.309  22.400  -7.764  1.00  0.87           H  
ATOM   4719 1HG  GLN A 310      -5.888  19.811  -6.308  1.00  0.87           H  
ATOM   4720 2HG  GLN A 310      -6.019  21.391  -5.489  1.00  0.87           H  
ATOM   4721 1HE2 GLN A 310      -9.294  19.476  -5.776  1.00  0.87           H  
ATOM   4722 2HE2 GLN A 310      -7.680  18.936  -5.397  1.00  0.87           H  
ATOM   4723  N   PRO A 311      -5.420  21.125 -11.311  1.00  0.87           N  
ATOM   4724  CA  PRO A 311      -5.075  21.964 -12.443  1.00  0.87           C  
ATOM   4725  C   PRO A 311      -6.022  23.175 -12.536  1.00  0.87           C  
ATOM   4726  O   PRO A 311      -7.237  22.992 -12.546  1.00  0.87           O  
ATOM   4727  CB  PRO A 311      -5.309  21.027 -13.634  1.00  0.87           C  
ATOM   4728  CG  PRO A 311      -5.173  19.641 -13.066  1.00  0.87           C  
ATOM   4729  CD  PRO A 311      -5.797  19.741 -11.682  1.00  0.87           C  
ATOM   4730  HA  PRO A 311      -4.021  22.232 -12.356  1.00  0.87           H  
ATOM   4731 1HB  PRO A 311      -6.303  21.214 -14.065  1.00  0.87           H  
ATOM   4732 2HB  PRO A 311      -4.574  21.240 -14.425  1.00  0.87           H  
ATOM   4733 1HG  PRO A 311      -5.676  18.930 -13.721  1.00  0.87           H  
ATOM   4734 2HG  PRO A 311      -4.114  19.345 -13.027  1.00  0.87           H  
ATOM   4735 1HD  PRO A 311      -6.895  19.639 -11.724  1.00  0.87           H  
ATOM   4736 2HD  PRO A 311      -5.350  18.980 -11.077  1.00  0.87           H  
ATOM   4737  N   PRO A 312      -5.512  24.409 -12.632  1.00  0.87           N  
ATOM   4738  CA  PRO A 312      -6.303  25.608 -12.776  1.00  0.87           C  
ATOM   4739  C   PRO A 312      -6.833  25.694 -14.191  1.00  0.87           C  
ATOM   4740  O   PRO A 312      -6.205  25.187 -15.119  1.00  0.87           O  
ATOM   4741  CB  PRO A 312      -5.299  26.716 -12.460  1.00  0.87           C  
ATOM   4742  CG  PRO A 312      -3.961  26.138 -12.886  1.00  0.87           C  
ATOM   4743  CD  PRO A 312      -4.061  24.640 -12.589  1.00  0.87           C  
ATOM   4744  HA  PRO A 312      -7.126  25.590 -12.047  1.00  0.87           H  
ATOM   4745 1HB  PRO A 312      -5.565  27.632 -13.013  1.00  0.87           H  
ATOM   4746 2HB  PRO A 312      -5.341  26.965 -11.390  1.00  0.87           H  
ATOM   4747 1HG  PRO A 312      -3.785  26.348 -13.952  1.00  0.87           H  
ATOM   4748 2HG  PRO A 312      -3.146  26.626 -12.329  1.00  0.87           H  
ATOM   4749 1HD  PRO A 312      -3.551  24.092 -13.394  1.00  0.87           H  
ATOM   4750 2HD  PRO A 312      -3.661  24.403 -11.584  1.00  0.87           H  
ATOM   4751  N   GLY A 313      -7.960  26.365 -14.369  1.00  0.85           N  
ATOM   4752  CA  GLY A 313      -8.483  26.655 -15.703  1.00  0.85           C  
ATOM   4753  C   GLY A 313      -9.264  25.500 -16.347  1.00  0.85           C  
ATOM   4754  O   GLY A 313      -9.831  25.662 -17.440  1.00  0.85           O  
ATOM   4755  H   GLY A 313      -8.451  26.733 -13.564  1.00  0.85           H  
ATOM   4756 1HA  GLY A 313      -9.107  27.532 -15.638  1.00  0.85           H  
ATOM   4757 2HA  GLY A 313      -7.653  26.928 -16.353  1.00  0.85           H  
ATOM   4758  N   LEU A 314      -9.335  24.373 -15.640  1.00  0.83           N  
ATOM   4759  CA  LEU A 314      -9.976  23.159 -16.126  1.00  0.83           C  
ATOM   4760  C   LEU A 314     -10.999  22.534 -15.197  1.00  0.83           C  
ATOM   4761  O   LEU A 314     -10.693  22.192 -14.060  1.00  0.83           O  
ATOM   4762  CB  LEU A 314      -8.896  22.103 -16.358  1.00  0.83           C  
ATOM   4763  CG  LEU A 314      -9.387  20.728 -16.693  1.00  0.83           C  
ATOM   4764  CD1 LEU A 314     -10.073  20.740 -18.014  1.00  0.83           C  
ATOM   4765  CD2 LEU A 314      -8.225  19.740 -16.671  1.00  0.83           C  
ATOM   4766  H   LEU A 314      -8.861  24.340 -14.746  1.00  0.83           H  
ATOM   4767  HA  LEU A 314     -10.468  23.390 -17.069  1.00  0.83           H  
ATOM   4768 1HB  LEU A 314      -8.254  22.438 -17.170  1.00  0.83           H  
ATOM   4769 2HB  LEU A 314      -8.290  22.030 -15.450  1.00  0.83           H  
ATOM   4770  HG  LEU A 314     -10.109  20.434 -15.954  1.00  0.83           H  
ATOM   4771 1HD1 LEU A 314     -10.427  19.757 -18.180  1.00  0.83           H  
ATOM   4772 2HD1 LEU A 314     -10.904  21.423 -17.995  1.00  0.83           H  
ATOM   4773 3HD1 LEU A 314      -9.382  21.032 -18.802  1.00  0.83           H  
ATOM   4774 1HD2 LEU A 314      -8.597  18.741 -16.895  1.00  0.83           H  
ATOM   4775 2HD2 LEU A 314      -7.485  20.028 -17.417  1.00  0.83           H  
ATOM   4776 3HD2 LEU A 314      -7.766  19.743 -15.681  1.00  0.83           H  
ATOM   4777  N   SER A 315     -12.193  22.308 -15.721  1.00  0.80           N  
ATOM   4778  CA  SER A 315     -13.237  21.609 -14.980  1.00  0.80           C  
ATOM   4779  C   SER A 315     -13.486  20.295 -15.691  1.00  0.80           C  
ATOM   4780  O   SER A 315     -13.467  20.260 -16.927  1.00  0.80           O  
ATOM   4781  CB  SER A 315     -14.509  22.422 -14.909  1.00  0.80           C  
ATOM   4782  OG  SER A 315     -15.537  21.693 -14.296  1.00  0.80           O  
ATOM   4783  H   SER A 315     -12.371  22.620 -16.679  1.00  0.80           H  
ATOM   4784  HA  SER A 315     -12.892  21.394 -13.968  1.00  0.80           H  
ATOM   4785 1HB  SER A 315     -14.317  23.327 -14.339  1.00  0.80           H  
ATOM   4786 2HB  SER A 315     -14.813  22.718 -15.911  1.00  0.80           H  
ATOM   4787  HG  SER A 315     -15.123  21.215 -13.550  1.00  0.80           H  
ATOM   4788  N   VAL A 316     -13.642  19.212 -14.933  1.00  0.76           N  
ATOM   4789  CA  VAL A 316     -13.859  17.938 -15.598  1.00  0.76           C  
ATOM   4790  C   VAL A 316     -15.070  17.212 -15.044  1.00  0.76           C  
ATOM   4791  O   VAL A 316     -15.188  16.982 -13.841  1.00  0.76           O  
ATOM   4792  CB  VAL A 316     -12.629  17.020 -15.465  1.00  0.76           C  
ATOM   4793  CG1 VAL A 316     -12.876  15.720 -16.219  1.00  0.76           C  
ATOM   4794  CG2 VAL A 316     -11.403  17.733 -15.976  1.00  0.76           C  
ATOM   4795  H   VAL A 316     -13.659  19.302 -13.917  1.00  0.76           H  
ATOM   4796  HA  VAL A 316     -14.034  18.120 -16.658  1.00  0.76           H  
ATOM   4797  HB  VAL A 316     -12.494  16.750 -14.429  1.00  0.76           H  
ATOM   4798 1HG1 VAL A 316     -12.017  15.070 -16.101  1.00  0.76           H  
ATOM   4799 2HG1 VAL A 316     -13.745  15.229 -15.849  1.00  0.76           H  
ATOM   4800 3HG1 VAL A 316     -13.029  15.933 -17.267  1.00  0.76           H  
ATOM   4801 1HG2 VAL A 316     -10.532  17.105 -15.896  1.00  0.76           H  
ATOM   4802 2HG2 VAL A 316     -11.551  18.001 -17.012  1.00  0.76           H  
ATOM   4803 3HG2 VAL A 316     -11.250  18.621 -15.386  1.00  0.76           H  
ATOM   4804  N   SER A 317     -15.966  16.837 -15.928  1.00  0.74           N  
ATOM   4805  CA  SER A 317     -17.135  16.079 -15.542  1.00  0.74           C  
ATOM   4806  C   SER A 317     -16.956  14.687 -16.089  1.00  0.74           C  
ATOM   4807  O   SER A 317     -16.333  14.495 -17.133  1.00  0.74           O  
ATOM   4808  CB  SER A 317     -18.410  16.710 -16.051  1.00  0.74           C  
ATOM   4809  OG  SER A 317     -19.530  15.882 -15.787  1.00  0.74           O  
ATOM   4810  H   SER A 317     -15.814  17.060 -16.911  1.00  0.74           H  
ATOM   4811  HA  SER A 317     -17.189  16.014 -14.456  1.00  0.74           H  
ATOM   4812 1HB  SER A 317     -18.549  17.685 -15.586  1.00  0.74           H  
ATOM   4813 2HB  SER A 317     -18.309  16.869 -17.113  1.00  0.74           H  
ATOM   4814  HG  SER A 317     -19.258  14.992 -16.066  1.00  0.74           H  
ATOM   4815  N   ALA A 318     -17.475  13.712 -15.395  1.00  0.72           N  
ATOM   4816  CA  ALA A 318     -17.365  12.365 -15.895  1.00  0.72           C  
ATOM   4817  C   ALA A 318     -18.501  11.527 -15.466  1.00  0.72           C  
ATOM   4818  O   ALA A 318     -19.195  11.817 -14.492  1.00  0.72           O  
ATOM   4819  CB  ALA A 318     -16.102  11.723 -15.420  1.00  0.72           C  
ATOM   4820  H   ALA A 318     -17.919  13.904 -14.496  1.00  0.72           H  
ATOM   4821  HA  ALA A 318     -17.375  12.398 -16.983  1.00  0.72           H  
ATOM   4822 1HB  ALA A 318     -16.052  10.734 -15.804  1.00  0.72           H  
ATOM   4823 2HB  ALA A 318     -15.287  12.300 -15.792  1.00  0.72           H  
ATOM   4824 3HB  ALA A 318     -16.085  11.681 -14.353  1.00  0.72           H  
ATOM   4825  N   ALA A 319     -18.683  10.454 -16.184  1.00  0.71           N  
ATOM   4826  CA  ALA A 319     -19.702   9.540 -15.763  1.00  0.71           C  
ATOM   4827  C   ALA A 319     -19.259   8.138 -16.057  1.00  0.71           C  
ATOM   4828  O   ALA A 319     -18.668   7.868 -17.105  1.00  0.71           O  
ATOM   4829  CB  ALA A 319     -21.033   9.858 -16.409  1.00  0.71           C  
ATOM   4830  H   ALA A 319     -18.063  10.272 -16.975  1.00  0.71           H  
ATOM   4831  HA  ALA A 319     -19.799   9.648 -14.699  1.00  0.71           H  
ATOM   4832 1HB  ALA A 319     -21.761   9.167 -16.003  1.00  0.71           H  
ATOM   4833 2HB  ALA A 319     -21.328  10.879 -16.157  1.00  0.71           H  
ATOM   4834 3HB  ALA A 319     -20.973   9.750 -17.460  1.00  0.71           H  
ATOM   4835  N   LEU A 320     -19.538   7.258 -15.118  1.00  0.71           N  
ATOM   4836  CA  LEU A 320     -19.150   5.880 -15.243  1.00  0.71           C  
ATOM   4837  C   LEU A 320     -20.380   5.003 -15.337  1.00  0.71           C  
ATOM   4838  O   LEU A 320     -21.334   5.162 -14.567  1.00  0.71           O  
ATOM   4839  CB  LEU A 320     -18.374   5.501 -14.009  1.00  0.71           C  
ATOM   4840  CG  LEU A 320     -17.264   6.472 -13.618  1.00  0.71           C  
ATOM   4841  CD1 LEU A 320     -16.602   6.044 -12.338  1.00  0.71           C  
ATOM   4842  CD2 LEU A 320     -16.294   6.546 -14.661  1.00  0.71           C  
ATOM   4843  H   LEU A 320     -20.028   7.575 -14.289  1.00  0.71           H  
ATOM   4844  HA  LEU A 320     -18.544   5.751 -16.136  1.00  0.71           H  
ATOM   4845 1HB  LEU A 320     -19.059   5.417 -13.214  1.00  0.71           H  
ATOM   4846 2HB  LEU A 320     -17.925   4.527 -14.182  1.00  0.71           H  
ATOM   4847  HG  LEU A 320     -17.702   7.462 -13.452  1.00  0.71           H  
ATOM   4848 1HD1 LEU A 320     -15.829   6.756 -12.078  1.00  0.71           H  
ATOM   4849 2HD1 LEU A 320     -17.336   6.004 -11.545  1.00  0.71           H  
ATOM   4850 3HD1 LEU A 320     -16.152   5.071 -12.477  1.00  0.71           H  
ATOM   4851 1HD2 LEU A 320     -15.570   7.242 -14.321  1.00  0.71           H  
ATOM   4852 2HD2 LEU A 320     -15.851   5.584 -14.804  1.00  0.71           H  
ATOM   4853 3HD2 LEU A 320     -16.737   6.884 -15.592  1.00  0.71           H  
ATOM   4854  N   ALA A 321     -20.350   4.043 -16.242  1.00  0.73           N  
ATOM   4855  CA  ALA A 321     -21.472   3.127 -16.366  1.00  0.73           C  
ATOM   4856  C   ALA A 321     -21.161   1.758 -15.766  1.00  0.73           C  
ATOM   4857  O   ALA A 321     -20.375   0.993 -16.333  1.00  0.73           O  
ATOM   4858  CB  ALA A 321     -21.841   2.975 -17.812  1.00  0.73           C  
ATOM   4859  H   ALA A 321     -19.544   3.976 -16.868  1.00  0.73           H  
ATOM   4860  HA  ALA A 321     -22.315   3.549 -15.821  1.00  0.73           H  
ATOM   4861 1HB  ALA A 321     -22.672   2.338 -17.873  1.00  0.73           H  
ATOM   4862 2HB  ALA A 321     -22.094   3.913 -18.256  1.00  0.73           H  
ATOM   4863 3HB  ALA A 321     -20.999   2.548 -18.352  1.00  0.73           H  
ATOM   4864  N   PHE A 322     -21.767   1.444 -14.620  1.00  0.76           N  
ATOM   4865  CA  PHE A 322     -21.482   0.181 -13.944  1.00  0.76           C  
ATOM   4866  C   PHE A 322     -22.651  -0.777 -14.025  1.00  0.76           C  
ATOM   4867  O   PHE A 322     -23.696  -0.560 -13.415  1.00  0.76           O  
ATOM   4868  CB  PHE A 322     -21.135   0.399 -12.484  1.00  0.76           C  
ATOM   4869  CG  PHE A 322     -19.886   1.147 -12.258  1.00  0.76           C  
ATOM   4870  CD1 PHE A 322     -19.891   2.455 -11.841  1.00  0.76           C  
ATOM   4871  CD2 PHE A 322     -18.687   0.538 -12.492  1.00  0.76           C  
ATOM   4872  CE1 PHE A 322     -18.706   3.113 -11.645  1.00  0.76           C  
ATOM   4873  CE2 PHE A 322     -17.514   1.198 -12.325  1.00  0.76           C  
ATOM   4874  CZ  PHE A 322     -17.519   2.483 -11.895  1.00  0.76           C  
ATOM   4875  H   PHE A 322     -22.439   2.082 -14.190  1.00  0.76           H  
ATOM   4876  HA  PHE A 322     -20.629  -0.290 -14.430  1.00  0.76           H  
ATOM   4877 1HB  PHE A 322     -21.949   0.932 -11.991  1.00  0.76           H  
ATOM   4878 2HB  PHE A 322     -21.029  -0.562 -12.009  1.00  0.76           H  
ATOM   4879  HD1 PHE A 322     -20.842   2.955 -11.659  1.00  0.76           H  
ATOM   4880  HD2 PHE A 322     -18.683  -0.495 -12.823  1.00  0.76           H  
ATOM   4881  HE1 PHE A 322     -18.709   4.134 -11.303  1.00  0.76           H  
ATOM   4882  HE2 PHE A 322     -16.571   0.691 -12.526  1.00  0.76           H  
ATOM   4883  HZ  PHE A 322     -16.579   2.997 -11.751  1.00  0.76           H  
ATOM   4884  N   VAL A 323     -22.499  -1.825 -14.817  1.00  0.81           N  
ATOM   4885  CA  VAL A 323     -23.595  -2.762 -15.054  1.00  0.81           C  
ATOM   4886  C   VAL A 323     -23.114  -4.192 -14.884  1.00  0.81           C  
ATOM   4887  O   VAL A 323     -21.915  -4.427 -14.739  1.00  0.81           O  
ATOM   4888  CB  VAL A 323     -24.143  -2.606 -16.472  1.00  0.81           C  
ATOM   4889  CG1 VAL A 323     -24.601  -1.226 -16.704  1.00  0.81           C  
ATOM   4890  CG2 VAL A 323     -23.174  -2.937 -17.380  1.00  0.81           C  
ATOM   4891  H   VAL A 323     -21.607  -1.959 -15.276  1.00  0.81           H  
ATOM   4892  HA  VAL A 323     -24.390  -2.581 -14.337  1.00  0.81           H  
ATOM   4893  HB  VAL A 323     -24.970  -3.272 -16.597  1.00  0.81           H  
ATOM   4894 1HG1 VAL A 323     -24.997  -1.145 -17.711  1.00  0.81           H  
ATOM   4895 2HG1 VAL A 323     -25.359  -0.948 -15.989  1.00  0.81           H  
ATOM   4896 3HG1 VAL A 323     -23.744  -0.582 -16.599  1.00  0.81           H  
ATOM   4897 1HG2 VAL A 323     -23.582  -2.850 -18.367  1.00  0.81           H  
ATOM   4898 2HG2 VAL A 323     -22.329  -2.258 -17.258  1.00  0.81           H  
ATOM   4899 3HG2 VAL A 323     -22.867  -3.959 -17.203  1.00  0.81           H  
ATOM   4900  N   ARG A 324     -24.033  -5.152 -14.906  1.00  0.87           N  
ATOM   4901  CA  ARG A 324     -23.615  -6.560 -14.891  1.00  0.87           C  
ATOM   4902  C   ARG A 324     -24.239  -7.289 -16.068  1.00  0.87           C  
ATOM   4903  O   ARG A 324     -25.445  -7.529 -16.108  1.00  0.87           O  
ATOM   4904  CB  ARG A 324     -24.021  -7.271 -13.617  1.00  0.87           C  
ATOM   4905  CG  ARG A 324     -23.544  -8.732 -13.531  1.00  0.87           C  
ATOM   4906  CD  ARG A 324     -24.005  -9.380 -12.282  1.00  0.87           C  
ATOM   4907  NE  ARG A 324     -23.582 -10.775 -12.163  1.00  0.87           N  
ATOM   4908  CZ  ARG A 324     -22.454 -11.180 -11.530  1.00  0.87           C  
ATOM   4909  NH1 ARG A 324     -21.661 -10.298 -10.976  1.00  0.87           N  
ATOM   4910  NH2 ARG A 324     -22.152 -12.470 -11.452  1.00  0.87           N  
ATOM   4911  H   ARG A 324     -25.021  -4.898 -14.986  1.00  0.87           H  
ATOM   4912  HA  ARG A 324     -22.531  -6.615 -14.990  1.00  0.87           H  
ATOM   4913 1HB  ARG A 324     -23.609  -6.738 -12.758  1.00  0.87           H  
ATOM   4914 2HB  ARG A 324     -25.100  -7.258 -13.516  1.00  0.87           H  
ATOM   4915 1HG  ARG A 324     -23.927  -9.291 -14.384  1.00  0.87           H  
ATOM   4916 2HG  ARG A 324     -22.452  -8.753 -13.546  1.00  0.87           H  
ATOM   4917 1HD  ARG A 324     -23.589  -8.836 -11.452  1.00  0.87           H  
ATOM   4918 2HD  ARG A 324     -25.095  -9.347 -12.232  1.00  0.87           H  
ATOM   4919  HE  ARG A 324     -24.173 -11.485 -12.571  1.00  0.87           H  
ATOM   4920 1HH1 ARG A 324     -21.894  -9.315 -11.017  1.00  0.87           H  
ATOM   4921 2HH1 ARG A 324     -20.830 -10.619 -10.491  1.00  0.87           H  
ATOM   4922 1HH2 ARG A 324     -22.758 -13.160 -11.864  1.00  0.87           H  
ATOM   4923 2HH2 ARG A 324     -21.306 -12.772 -10.939  1.00  0.87           H  
ATOM   4924  N   ASN A 325     -23.426  -7.650 -17.047  1.00  0.94           N  
ATOM   4925  CA  ASN A 325     -23.982  -8.224 -18.255  1.00  0.94           C  
ATOM   4926  C   ASN A 325     -24.113  -9.741 -18.156  1.00  0.94           C  
ATOM   4927  O   ASN A 325     -23.341 -10.502 -18.757  1.00  0.94           O  
ATOM   4928  CB  ASN A 325     -23.177  -7.806 -19.449  1.00  0.94           C  
ATOM   4929  CG  ASN A 325     -23.860  -8.138 -20.654  1.00  0.94           C  
ATOM   4930  OD1 ASN A 325     -25.089  -8.126 -20.638  1.00  0.94           O  
ATOM   4931  ND2 ASN A 325     -23.160  -8.465 -21.701  1.00  0.94           N  
ATOM   4932  H   ASN A 325     -22.416  -7.550 -16.969  1.00  0.94           H  
ATOM   4933  HA  ASN A 325     -24.993  -7.828 -18.389  1.00  0.94           H  
ATOM   4934 1HB  ASN A 325     -22.997  -6.730 -19.423  1.00  0.94           H  
ATOM   4935 2HB  ASN A 325     -22.245  -8.291 -19.449  1.00  0.94           H  
ATOM   4936 1HD2 ASN A 325     -23.658  -8.712 -22.544  1.00  0.94           H  
ATOM   4937 2HD2 ASN A 325     -22.141  -8.502 -21.684  1.00  0.94           H  
ATOM   4938  N   SER A 326     -25.059 -10.179 -17.338  1.00  1.00           N  
ATOM   4939  CA  SER A 326     -25.250 -11.608 -17.097  1.00  1.00           C  
ATOM   4940  C   SER A 326     -26.083 -12.315 -18.177  1.00  1.00           C  
ATOM   4941  O   SER A 326     -26.795 -11.681 -18.986  1.00  1.00           O  
ATOM   4942  CB  SER A 326     -25.833 -11.834 -15.720  1.00  1.00           C  
ATOM   4943  OG  SER A 326     -27.123 -11.333 -15.628  1.00  1.00           O  
ATOM   4944  H   SER A 326     -25.625  -9.466 -16.878  1.00  1.00           H  
ATOM   4945  HA  SER A 326     -24.266 -12.070 -17.093  1.00  1.00           H  
ATOM   4946 1HB  SER A 326     -25.836 -12.898 -15.491  1.00  1.00           H  
ATOM   4947 2HB  SER A 326     -25.202 -11.344 -14.983  1.00  1.00           H  
ATOM   4948  HG  SER A 326     -27.686 -11.976 -16.066  1.00  1.00           H  
ATOM   4949  N   VAL A 327     -26.043 -13.647 -18.137  1.00  1.04           N  
ATOM   4950  CA  VAL A 327     -26.784 -14.421 -19.106  1.00  1.04           C  
ATOM   4951  C   VAL A 327     -27.853 -15.288 -18.462  1.00  1.04           C  
ATOM   4952  O   VAL A 327     -27.596 -16.017 -17.503  1.00  1.04           O  
ATOM   4953  CB  VAL A 327     -25.833 -15.292 -19.928  1.00  1.04           C  
ATOM   4954  CG1 VAL A 327     -25.059 -16.223 -19.013  1.00  1.04           C  
ATOM   4955  CG2 VAL A 327     -26.624 -16.068 -20.996  1.00  1.04           C  
ATOM   4956  H   VAL A 327     -25.471 -14.116 -17.452  1.00  1.04           H  
ATOM   4957  HA  VAL A 327     -27.220 -13.747 -19.806  1.00  1.04           H  
ATOM   4958  HB  VAL A 327     -25.115 -14.639 -20.422  1.00  1.04           H  
ATOM   4959 1HG1 VAL A 327     -24.364 -16.822 -19.601  1.00  1.04           H  
ATOM   4960 2HG1 VAL A 327     -24.504 -15.637 -18.286  1.00  1.04           H  
ATOM   4961 3HG1 VAL A 327     -25.754 -16.882 -18.496  1.00  1.04           H  
ATOM   4962 1HG2 VAL A 327     -25.944 -16.660 -21.598  1.00  1.04           H  
ATOM   4963 2HG2 VAL A 327     -27.344 -16.727 -20.522  1.00  1.04           H  
ATOM   4964 3HG2 VAL A 327     -27.146 -15.358 -21.640  1.00  1.04           H  
ATOM   4965  N   GLY A 328     -29.036 -15.238 -19.052  1.00  1.06           N  
ATOM   4966  CA  GLY A 328     -30.186 -16.015 -18.622  1.00  1.06           C  
ATOM   4967  C   GLY A 328     -31.409 -15.733 -19.493  1.00  1.06           C  
ATOM   4968  O   GLY A 328     -31.317 -15.086 -20.539  1.00  1.06           O  
ATOM   4969  H   GLY A 328     -29.135 -14.557 -19.794  1.00  1.06           H  
ATOM   4970 1HA  GLY A 328     -29.940 -17.076 -18.664  1.00  1.06           H  
ATOM   4971 2HA  GLY A 328     -30.412 -15.779 -17.582  1.00  1.06           H  
ATOM   4972  N   ALA A 329     -32.570 -16.195 -19.036  1.00  1.05           N  
ATOM   4973  CA  ALA A 329     -33.834 -16.064 -19.770  1.00  1.05           C  
ATOM   4974  C   ALA A 329     -34.201 -14.613 -20.074  1.00  1.05           C  
ATOM   4975  O   ALA A 329     -34.883 -14.334 -21.059  1.00  1.05           O  
ATOM   4976  CB  ALA A 329     -34.958 -16.694 -18.972  1.00  1.05           C  
ATOM   4977  H   ALA A 329     -32.575 -16.694 -18.158  1.00  1.05           H  
ATOM   4978  HA  ALA A 329     -33.726 -16.590 -20.719  1.00  1.05           H  
ATOM   4979 1HB  ALA A 329     -35.886 -16.622 -19.538  1.00  1.05           H  
ATOM   4980 2HB  ALA A 329     -34.729 -17.741 -18.779  1.00  1.05           H  
ATOM   4981 3HB  ALA A 329     -35.070 -16.162 -18.025  1.00  1.05           H  
ATOM   4982  N   ASP A 330     -33.758 -13.705 -19.213  1.00  1.01           N  
ATOM   4983  CA  ASP A 330     -34.066 -12.290 -19.325  1.00  1.01           C  
ATOM   4984  C   ASP A 330     -32.940 -11.459 -19.966  1.00  1.01           C  
ATOM   4985  O   ASP A 330     -32.959 -10.232 -19.875  1.00  1.01           O  
ATOM   4986  CB  ASP A 330     -34.411 -11.746 -17.937  1.00  1.01           C  
ATOM   4987  CG  ASP A 330     -35.707 -12.342 -17.370  1.00  1.01           C  
ATOM   4988  OD1 ASP A 330     -36.662 -12.444 -18.100  1.00  1.01           O  
ATOM   4989  OD2 ASP A 330     -35.715 -12.712 -16.219  1.00  1.01           O  
ATOM   4990  H   ASP A 330     -33.185 -14.015 -18.445  1.00  1.01           H  
ATOM   4991  HA  ASP A 330     -34.950 -12.189 -19.956  1.00  1.01           H  
ATOM   4992 1HB  ASP A 330     -33.618 -11.995 -17.255  1.00  1.01           H  
ATOM   4993 2HB  ASP A 330     -34.494 -10.659 -17.968  1.00  1.01           H  
ATOM   4994  N   SER A 331     -31.962 -12.112 -20.608  1.00  0.97           N  
ATOM   4995  CA  SER A 331     -30.870 -11.385 -21.272  1.00  0.97           C  
ATOM   4996  C   SER A 331     -31.302 -10.805 -22.606  1.00  0.97           C  
ATOM   4997  O   SER A 331     -32.284 -11.231 -23.210  1.00  0.97           O  
ATOM   4998  CB  SER A 331     -29.661 -12.266 -21.511  1.00  0.97           C  
ATOM   4999  OG  SER A 331     -29.095 -12.679 -20.301  1.00  0.97           O  
ATOM   5000  H   SER A 331     -31.969 -13.132 -20.652  1.00  0.97           H  
ATOM   5001  HA  SER A 331     -30.568 -10.555 -20.633  1.00  0.97           H  
ATOM   5002 1HB  SER A 331     -29.978 -13.142 -22.078  1.00  0.97           H  
ATOM   5003 2HB  SER A 331     -28.916 -11.742 -22.112  1.00  0.97           H  
ATOM   5004  HG  SER A 331     -28.350 -12.039 -20.037  1.00  0.97           H  
ATOM   5005  N   TYR A 332     -30.548  -9.821 -23.066  1.00  0.93           N  
ATOM   5006  CA  TYR A 332     -30.768  -9.200 -24.365  1.00  0.93           C  
ATOM   5007  C   TYR A 332     -30.412 -10.205 -25.458  1.00  0.93           C  
ATOM   5008  O   TYR A 332     -29.470 -10.987 -25.278  1.00  0.93           O  
ATOM   5009  CB  TYR A 332     -29.891  -7.976 -24.508  1.00  0.93           C  
ATOM   5010  CG  TYR A 332     -30.251  -7.143 -25.572  1.00  0.93           C  
ATOM   5011  CD1 TYR A 332     -31.264  -6.258 -25.393  1.00  0.93           C  
ATOM   5012  CD2 TYR A 332     -29.619  -7.255 -26.747  1.00  0.93           C  
ATOM   5013  CE1 TYR A 332     -31.621  -5.464 -26.403  1.00  0.93           C  
ATOM   5014  CE2 TYR A 332     -29.988  -6.472 -27.747  1.00  0.93           C  
ATOM   5015  CZ  TYR A 332     -30.975  -5.554 -27.595  1.00  0.93           C  
ATOM   5016  OH  TYR A 332     -31.361  -4.734 -28.628  1.00  0.93           O  
ATOM   5017  H   TYR A 332     -29.765  -9.496 -22.508  1.00  0.93           H  
ATOM   5018  HA  TYR A 332     -31.822  -8.932 -24.470  1.00  0.93           H  
ATOM   5019 1HB  TYR A 332     -29.888  -7.392 -23.584  1.00  0.93           H  
ATOM   5020 2HB  TYR A 332     -28.886  -8.305 -24.699  1.00  0.93           H  
ATOM   5021  HD1 TYR A 332     -31.781  -6.201 -24.437  1.00  0.93           H  
ATOM   5022  HD2 TYR A 332     -28.825  -7.984 -26.879  1.00  0.93           H  
ATOM   5023  HE1 TYR A 332     -32.420  -4.780 -26.271  1.00  0.93           H  
ATOM   5024  HE2 TYR A 332     -29.509  -6.582 -28.645  1.00  0.93           H  
ATOM   5025  HH  TYR A 332     -31.202  -5.168 -29.487  1.00  0.93           H  
ATOM   5026  N   VAL A 333     -31.147 -10.211 -26.575  1.00  0.89           N  
ATOM   5027  CA  VAL A 333     -30.786 -11.148 -27.643  1.00  0.89           C  
ATOM   5028  C   VAL A 333     -30.463 -10.459 -28.958  1.00  0.89           C  
ATOM   5029  O   VAL A 333     -30.993  -9.393 -29.268  1.00  0.89           O  
ATOM   5030  CB  VAL A 333     -31.921 -12.150 -27.891  1.00  0.89           C  
ATOM   5031  CG1 VAL A 333     -32.171 -12.974 -26.626  1.00  0.89           C  
ATOM   5032  CG2 VAL A 333     -33.163 -11.393 -28.319  1.00  0.89           C  
ATOM   5033  H   VAL A 333     -31.938  -9.556 -26.685  1.00  0.89           H  
ATOM   5034  HA  VAL A 333     -29.907 -11.707 -27.331  1.00  0.89           H  
ATOM   5035  HB  VAL A 333     -31.626 -12.840 -28.682  1.00  0.89           H  
ATOM   5036 1HG1 VAL A 333     -32.967 -13.694 -26.810  1.00  0.89           H  
ATOM   5037 2HG1 VAL A 333     -31.261 -13.503 -26.352  1.00  0.89           H  
ATOM   5038 3HG1 VAL A 333     -32.466 -12.314 -25.806  1.00  0.89           H  
ATOM   5039 1HG2 VAL A 333     -33.973 -12.093 -28.510  1.00  0.89           H  
ATOM   5040 2HG2 VAL A 333     -33.459 -10.695 -27.530  1.00  0.89           H  
ATOM   5041 3HG2 VAL A 333     -32.938 -10.839 -29.232  1.00  0.89           H  
ATOM   5042  N   ALA A 334     -29.630 -11.104 -29.762  1.00  0.86           N  
ATOM   5043  CA  ALA A 334     -29.286 -10.536 -31.051  1.00  0.86           C  
ATOM   5044  C   ALA A 334     -30.556 -10.392 -31.881  1.00  0.86           C  
ATOM   5045  O   ALA A 334     -31.493 -11.187 -31.769  1.00  0.86           O  
ATOM   5046  CB  ALA A 334     -28.234 -11.363 -31.765  1.00  0.86           C  
ATOM   5047  H   ALA A 334     -29.217 -11.981 -29.473  1.00  0.86           H  
ATOM   5048  HA  ALA A 334     -28.878  -9.537 -30.889  1.00  0.86           H  
ATOM   5049 1HB  ALA A 334     -27.994 -10.888 -32.719  1.00  0.86           H  
ATOM   5050 2HB  ALA A 334     -27.329 -11.422 -31.151  1.00  0.86           H  
ATOM   5051 3HB  ALA A 334     -28.612 -12.364 -31.947  1.00  0.86           H  
ATOM   5052  N   ASP A 335     -30.532  -9.361 -32.708  1.00  0.82           N  
ATOM   5053  CA  ASP A 335     -31.551  -8.841 -33.611  1.00  0.82           C  
ATOM   5054  C   ASP A 335     -32.699  -8.138 -32.890  1.00  0.82           C  
ATOM   5055  O   ASP A 335     -33.650  -7.676 -33.524  1.00  0.82           O  
ATOM   5056  CB  ASP A 335     -32.072  -9.936 -34.534  1.00  0.82           C  
ATOM   5057  CG  ASP A 335     -30.980 -10.418 -35.482  1.00  0.82           C  
ATOM   5058  OD1 ASP A 335     -30.266  -9.580 -36.016  1.00  0.82           O  
ATOM   5059  OD2 ASP A 335     -30.864 -11.597 -35.686  1.00  0.82           O  
ATOM   5060  H   ASP A 335     -29.684  -8.828 -32.690  1.00  0.82           H  
ATOM   5061  HA  ASP A 335     -31.068  -8.097 -34.242  1.00  0.82           H  
ATOM   5062 1HB  ASP A 335     -32.452 -10.777 -33.960  1.00  0.82           H  
ATOM   5063 2HB  ASP A 335     -32.901  -9.546 -35.124  1.00  0.82           H  
ATOM   5064  N   GLU A 336     -32.557  -7.950 -31.582  1.00  0.80           N  
ATOM   5065  CA  GLU A 336     -33.488  -7.140 -30.822  1.00  0.80           C  
ATOM   5066  C   GLU A 336     -33.163  -5.666 -31.082  1.00  0.80           C  
ATOM   5067  O   GLU A 336     -31.977  -5.296 -31.167  1.00  0.80           O  
ATOM   5068  CB  GLU A 336     -33.404  -7.504 -29.340  1.00  0.80           C  
ATOM   5069  CG  GLU A 336     -34.401  -6.837 -28.440  1.00  0.80           C  
ATOM   5070  CD  GLU A 336     -34.350  -7.347 -27.002  1.00  0.80           C  
ATOM   5071  OE1 GLU A 336     -33.536  -8.214 -26.669  1.00  0.80           O  
ATOM   5072  OE2 GLU A 336     -35.148  -6.854 -26.229  1.00  0.80           O  
ATOM   5073  H   GLU A 336     -31.790  -8.394 -31.072  1.00  0.80           H  
ATOM   5074  HA  GLU A 336     -34.500  -7.339 -31.173  1.00  0.80           H  
ATOM   5075 1HB  GLU A 336     -33.563  -8.568 -29.238  1.00  0.80           H  
ATOM   5076 2HB  GLU A 336     -32.425  -7.308 -28.984  1.00  0.80           H  
ATOM   5077 1HG  GLU A 336     -34.201  -5.762 -28.433  1.00  0.80           H  
ATOM   5078 2HG  GLU A 336     -35.398  -6.990 -28.844  1.00  0.80           H  
ATOM   5079  N   ILE A 337     -34.212  -4.847 -31.244  1.00  0.77           N  
ATOM   5080  CA  ILE A 337     -34.065  -3.409 -31.482  1.00  0.77           C  
ATOM   5081  C   ILE A 337     -34.580  -2.532 -30.344  1.00  0.77           C  
ATOM   5082  O   ILE A 337     -35.725  -2.667 -29.903  1.00  0.77           O  
ATOM   5083  CB  ILE A 337     -34.767  -2.982 -32.789  1.00  0.77           C  
ATOM   5084  CG1 ILE A 337     -34.117  -3.700 -33.970  1.00  0.77           C  
ATOM   5085  CG2 ILE A 337     -34.674  -1.449 -32.977  1.00  0.77           C  
ATOM   5086  CD1 ILE A 337     -34.826  -3.511 -35.282  1.00  0.77           C  
ATOM   5087  H   ILE A 337     -35.141  -5.238 -31.181  1.00  0.77           H  
ATOM   5088  HA  ILE A 337     -33.006  -3.199 -31.596  1.00  0.77           H  
ATOM   5089  HB  ILE A 337     -35.811  -3.278 -32.755  1.00  0.77           H  
ATOM   5090 1HG1 ILE A 337     -33.126  -3.324 -34.068  1.00  0.77           H  
ATOM   5091 2HG1 ILE A 337     -34.067  -4.769 -33.759  1.00  0.77           H  
ATOM   5092 1HG2 ILE A 337     -35.169  -1.166 -33.900  1.00  0.77           H  
ATOM   5093 2HG2 ILE A 337     -35.154  -0.939 -32.143  1.00  0.77           H  
ATOM   5094 3HG2 ILE A 337     -33.631  -1.152 -33.025  1.00  0.77           H  
ATOM   5095 1HD1 ILE A 337     -34.286  -4.039 -36.071  1.00  0.77           H  
ATOM   5096 2HD1 ILE A 337     -35.839  -3.902 -35.211  1.00  0.77           H  
ATOM   5097 3HD1 ILE A 337     -34.862  -2.453 -35.518  1.00  0.77           H  
ATOM   5098  N   LEU A 338     -33.708  -1.647 -29.873  1.00  0.75           N  
ATOM   5099  CA  LEU A 338     -34.005  -0.714 -28.793  1.00  0.75           C  
ATOM   5100  C   LEU A 338     -33.966   0.721 -29.246  1.00  0.75           C  
ATOM   5101  O   LEU A 338     -33.438   1.040 -30.308  1.00  0.75           O  
ATOM   5102  CB  LEU A 338     -33.033  -0.835 -27.638  1.00  0.75           C  
ATOM   5103  CG  LEU A 338     -32.923  -2.123 -26.969  1.00  0.75           C  
ATOM   5104  CD1 LEU A 338     -31.869  -1.981 -25.964  1.00  0.75           C  
ATOM   5105  CD2 LEU A 338     -34.234  -2.509 -26.326  1.00  0.75           C  
ATOM   5106  H   LEU A 338     -32.793  -1.607 -30.326  1.00  0.75           H  
ATOM   5107  HA  LEU A 338     -35.008  -0.924 -28.425  1.00  0.75           H  
ATOM   5108 1HB  LEU A 338     -32.046  -0.595 -28.021  1.00  0.75           H  
ATOM   5109 2HB  LEU A 338     -33.298  -0.095 -26.882  1.00  0.75           H  
ATOM   5110  HG  LEU A 338     -32.629  -2.871 -27.685  1.00  0.75           H  
ATOM   5111 1HD1 LEU A 338     -31.705  -2.891 -25.449  1.00  0.75           H  
ATOM   5112 2HD1 LEU A 338     -30.979  -1.683 -26.463  1.00  0.75           H  
ATOM   5113 3HD1 LEU A 338     -32.172  -1.217 -25.256  1.00  0.75           H  
ATOM   5114 1HD2 LEU A 338     -34.136  -3.463 -25.814  1.00  0.75           H  
ATOM   5115 2HD2 LEU A 338     -34.519  -1.742 -25.606  1.00  0.75           H  
ATOM   5116 3HD2 LEU A 338     -35.004  -2.592 -27.097  1.00  0.75           H  
ATOM   5117  N   VAL A 339     -34.500   1.605 -28.428  1.00  0.73           N  
ATOM   5118  CA  VAL A 339     -34.395   3.021 -28.727  1.00  0.73           C  
ATOM   5119  C   VAL A 339     -33.486   3.670 -27.700  1.00  0.73           C  
ATOM   5120  O   VAL A 339     -33.655   3.439 -26.512  1.00  0.73           O  
ATOM   5121  CB  VAL A 339     -35.771   3.677 -28.720  1.00  0.73           C  
ATOM   5122  CG1 VAL A 339     -35.623   5.165 -29.018  1.00  0.73           C  
ATOM   5123  CG2 VAL A 339     -36.635   2.994 -29.749  1.00  0.73           C  
ATOM   5124  H   VAL A 339     -34.958   1.303 -27.579  1.00  0.73           H  
ATOM   5125  HA  VAL A 339     -33.956   3.150 -29.712  1.00  0.73           H  
ATOM   5126  HB  VAL A 339     -36.221   3.582 -27.734  1.00  0.73           H  
ATOM   5127 1HG1 VAL A 339     -36.599   5.643 -29.015  1.00  0.73           H  
ATOM   5128 2HG1 VAL A 339     -34.996   5.630 -28.262  1.00  0.73           H  
ATOM   5129 3HG1 VAL A 339     -35.161   5.287 -29.999  1.00  0.73           H  
ATOM   5130 1HG2 VAL A 339     -37.622   3.454 -29.767  1.00  0.73           H  
ATOM   5131 2HG2 VAL A 339     -36.162   3.107 -30.695  1.00  0.73           H  
ATOM   5132 3HG2 VAL A 339     -36.733   1.934 -29.512  1.00  0.73           H  
ATOM   5133  N   ALA A 340     -32.501   4.428 -28.171  1.00  0.72           N  
ATOM   5134  CA  ALA A 340     -31.514   5.110 -27.329  1.00  0.72           C  
ATOM   5135  C   ALA A 340     -32.081   6.321 -26.645  1.00  0.72           C  
ATOM   5136  O   ALA A 340     -33.072   6.886 -27.100  1.00  0.72           O  
ATOM   5137  CB  ALA A 340     -30.319   5.568 -28.148  1.00  0.72           C  
ATOM   5138  H   ALA A 340     -32.441   4.547 -29.184  1.00  0.72           H  
ATOM   5139  HA  ALA A 340     -31.195   4.422 -26.567  1.00  0.72           H  
ATOM   5140 1HB  ALA A 340     -29.587   6.049 -27.499  1.00  0.72           H  
ATOM   5141 2HB  ALA A 340     -29.877   4.739 -28.629  1.00  0.72           H  
ATOM   5142 3HB  ALA A 340     -30.657   6.274 -28.903  1.00  0.72           H  
ATOM   5143  N   ARG A 341     -31.410   6.795 -25.595  1.00  0.71           N  
ATOM   5144  CA  ARG A 341     -31.808   8.072 -24.985  1.00  0.71           C  
ATOM   5145  C   ARG A 341     -31.948   9.171 -26.059  1.00  0.71           C  
ATOM   5146  O   ARG A 341     -32.835  10.019 -25.980  1.00  0.71           O  
ATOM   5147  CB  ARG A 341     -30.796   8.535 -23.955  1.00  0.71           C  
ATOM   5148  CG  ARG A 341     -31.165   9.815 -23.213  1.00  0.71           C  
ATOM   5149  CD  ARG A 341     -30.097  10.227 -22.267  1.00  0.71           C  
ATOM   5150  NE  ARG A 341     -30.494  11.359 -21.440  1.00  0.71           N  
ATOM   5151  CZ  ARG A 341     -30.445  12.658 -21.803  1.00  0.71           C  
ATOM   5152  NH1 ARG A 341     -30.041  13.030 -22.991  1.00  0.71           N  
ATOM   5153  NH2 ARG A 341     -30.819  13.594 -20.963  1.00  0.71           N  
ATOM   5154  H   ARG A 341     -30.625   6.262 -25.189  1.00  0.71           H  
ATOM   5155  HA  ARG A 341     -32.770   7.933 -24.488  1.00  0.71           H  
ATOM   5156 1HB  ARG A 341     -30.659   7.749 -23.208  1.00  0.71           H  
ATOM   5157 2HB  ARG A 341     -29.841   8.685 -24.434  1.00  0.71           H  
ATOM   5158 1HG  ARG A 341     -31.304  10.617 -23.937  1.00  0.71           H  
ATOM   5159 2HG  ARG A 341     -32.086   9.669 -22.654  1.00  0.71           H  
ATOM   5160 1HD  ARG A 341     -29.864   9.392 -21.615  1.00  0.71           H  
ATOM   5161 2HD  ARG A 341     -29.210  10.510 -22.813  1.00  0.71           H  
ATOM   5162  HE  ARG A 341     -30.803  11.160 -20.495  1.00  0.71           H  
ATOM   5163 1HH1 ARG A 341     -29.762  12.350 -23.678  1.00  0.71           H  
ATOM   5164 2HH1 ARG A 341     -30.031  14.044 -23.193  1.00  0.71           H  
ATOM   5165 1HH2 ARG A 341     -31.138  13.359 -20.031  1.00  0.71           H  
ATOM   5166 2HH2 ARG A 341     -30.790  14.570 -21.280  1.00  0.71           H  
ATOM   5167  N   SER A 342     -31.059   9.145 -27.067  1.00  0.71           N  
ATOM   5168  CA  SER A 342     -31.030  10.102 -28.185  1.00  0.71           C  
ATOM   5169  C   SER A 342     -32.240  10.005 -29.116  1.00  0.71           C  
ATOM   5170  O   SER A 342     -32.438  10.870 -29.970  1.00  0.71           O  
ATOM   5171  CB  SER A 342     -29.818   9.869 -29.066  1.00  0.71           C  
ATOM   5172  OG  SER A 342     -29.916   8.628 -29.751  1.00  0.71           O  
ATOM   5173  H   SER A 342     -30.361   8.415 -27.053  1.00  0.71           H  
ATOM   5174  HA  SER A 342     -30.992  11.109 -27.770  1.00  0.71           H  
ATOM   5175 1HB  SER A 342     -29.736  10.674 -29.793  1.00  0.71           H  
ATOM   5176 2HB  SER A 342     -28.927   9.891 -28.479  1.00  0.71           H  
ATOM   5177  HG  SER A 342     -28.997   8.439 -30.057  1.00  0.71           H  
ATOM   5178  N   GLY A 343     -32.998   8.920 -29.010  1.00  0.71           N  
ATOM   5179  CA  GLY A 343     -34.135   8.658 -29.870  1.00  0.71           C  
ATOM   5180  C   GLY A 343     -33.792   7.744 -31.048  1.00  0.71           C  
ATOM   5181  O   GLY A 343     -34.691   7.301 -31.763  1.00  0.71           O  
ATOM   5182  H   GLY A 343     -32.811   8.248 -28.278  1.00  0.71           H  
ATOM   5183 1HA  GLY A 343     -34.922   8.198 -29.274  1.00  0.71           H  
ATOM   5184 2HA  GLY A 343     -34.531   9.602 -30.241  1.00  0.71           H  
ATOM   5185  N   GLN A 344     -32.505   7.443 -31.261  1.00  0.72           N  
ATOM   5186  CA  GLN A 344     -32.137   6.562 -32.381  1.00  0.72           C  
ATOM   5187  C   GLN A 344     -32.612   5.116 -32.174  1.00  0.72           C  
ATOM   5188  O   GLN A 344     -32.501   4.574 -31.068  1.00  0.72           O  
ATOM   5189  CB  GLN A 344     -30.607   6.569 -32.570  1.00  0.72           C  
ATOM   5190  CG  GLN A 344     -30.023   7.901 -33.042  1.00  0.72           C  
ATOM   5191  CD  GLN A 344     -30.331   8.196 -34.509  1.00  0.72           C  
ATOM   5192  OE1 GLN A 344     -29.894   7.474 -35.409  1.00  0.72           O  
ATOM   5193  NE2 GLN A 344     -31.097   9.253 -34.759  1.00  0.72           N  
ATOM   5194  H   GLN A 344     -31.771   7.846 -30.666  1.00  0.72           H  
ATOM   5195  HA  GLN A 344     -32.609   6.940 -33.292  1.00  0.72           H  
ATOM   5196 1HB  GLN A 344     -30.121   6.307 -31.628  1.00  0.72           H  
ATOM   5197 2HB  GLN A 344     -30.337   5.803 -33.298  1.00  0.72           H  
ATOM   5198 1HG  GLN A 344     -30.454   8.701 -32.437  1.00  0.72           H  
ATOM   5199 2HG  GLN A 344     -28.941   7.888 -32.914  1.00  0.72           H  
ATOM   5200 1HE2 GLN A 344     -31.340   9.482 -35.703  1.00  0.72           H  
ATOM   5201 2HE2 GLN A 344     -31.441   9.813 -34.005  1.00  0.72           H  
ATOM   5202  N   ARG A 345     -33.100   4.465 -33.252  1.00  0.75           N  
ATOM   5203  CA  ARG A 345     -33.479   3.040 -33.164  1.00  0.75           C  
ATOM   5204  C   ARG A 345     -32.255   2.208 -33.511  1.00  0.75           C  
ATOM   5205  O   ARG A 345     -31.674   2.363 -34.599  1.00  0.75           O  
ATOM   5206  CB  ARG A 345     -34.626   2.663 -34.088  1.00  0.75           C  
ATOM   5207  CG  ARG A 345     -35.951   3.328 -33.809  1.00  0.75           C  
ATOM   5208  CD  ARG A 345     -37.022   2.843 -34.716  1.00  0.75           C  
ATOM   5209  NE  ARG A 345     -37.358   1.436 -34.459  1.00  0.75           N  
ATOM   5210  CZ  ARG A 345     -38.198   1.005 -33.497  1.00  0.75           C  
ATOM   5211  NH1 ARG A 345     -38.783   1.874 -32.698  1.00  0.75           N  
ATOM   5212  NH2 ARG A 345     -38.440  -0.289 -33.349  1.00  0.75           N  
ATOM   5213  H   ARG A 345     -33.208   4.959 -34.151  1.00  0.75           H  
ATOM   5214  HA  ARG A 345     -33.778   2.812 -32.142  1.00  0.75           H  
ATOM   5215 1HB  ARG A 345     -34.359   2.931 -35.108  1.00  0.75           H  
ATOM   5216 2HB  ARG A 345     -34.781   1.582 -34.058  1.00  0.75           H  
ATOM   5217 1HG  ARG A 345     -36.258   3.112 -32.818  1.00  0.75           H  
ATOM   5218 2HG  ARG A 345     -35.846   4.410 -33.937  1.00  0.75           H  
ATOM   5219 1HD  ARG A 345     -37.920   3.442 -34.580  1.00  0.75           H  
ATOM   5220 2HD  ARG A 345     -36.680   2.925 -35.751  1.00  0.75           H  
ATOM   5221  HE  ARG A 345     -36.912   0.736 -35.053  1.00  0.75           H  
ATOM   5222 1HH1 ARG A 345     -38.599   2.861 -32.809  1.00  0.75           H  
ATOM   5223 2HH1 ARG A 345     -39.413   1.555 -31.977  1.00  0.75           H  
ATOM   5224 1HH2 ARG A 345     -38.009  -0.970 -33.960  1.00  0.75           H  
ATOM   5225 2HH2 ARG A 345     -39.066  -0.601 -32.624  1.00  0.75           H  
ATOM   5226  N   ILE A 346     -31.843   1.359 -32.579  1.00  0.79           N  
ATOM   5227  CA  ILE A 346     -30.596   0.658 -32.763  1.00  0.79           C  
ATOM   5228  C   ILE A 346     -30.712  -0.877 -32.692  1.00  0.79           C  
ATOM   5229  O   ILE A 346     -31.285  -1.437 -31.745  1.00  0.79           O  
ATOM   5230  CB  ILE A 346     -29.607   1.138 -31.701  1.00  0.79           C  
ATOM   5231  CG1 ILE A 346     -29.452   2.677 -31.738  1.00  0.79           C  
ATOM   5232  CG2 ILE A 346     -28.334   0.585 -32.052  1.00  0.79           C  
ATOM   5233  CD1 ILE A 346     -28.631   3.218 -30.641  1.00  0.79           C  
ATOM   5234  H   ILE A 346     -32.380   1.243 -31.727  1.00  0.79           H  
ATOM   5235  HA  ILE A 346     -30.202   0.918 -33.738  1.00  0.79           H  
ATOM   5236  HB  ILE A 346     -29.923   0.825 -30.705  1.00  0.79           H  
ATOM   5237 1HG1 ILE A 346     -29.026   2.977 -32.668  1.00  0.79           H  
ATOM   5238 2HG1 ILE A 346     -30.427   3.128 -31.642  1.00  0.79           H  
ATOM   5239 1HG2 ILE A 346     -27.603   0.904 -31.329  1.00  0.79           H  
ATOM   5240 2HG2 ILE A 346     -28.431  -0.473 -32.054  1.00  0.79           H  
ATOM   5241 3HG2 ILE A 346     -28.046   0.922 -33.047  1.00  0.79           H  
ATOM   5242 1HD1 ILE A 346     -28.597   4.302 -30.727  1.00  0.79           H  
ATOM   5243 2HD1 ILE A 346     -29.074   2.933 -29.692  1.00  0.79           H  
ATOM   5244 3HD1 ILE A 346     -27.640   2.818 -30.706  1.00  0.79           H  
ATOM   5245  N   ARG A 347     -30.169  -1.552 -33.712  1.00  0.86           N  
ATOM   5246  CA  ARG A 347     -30.175  -3.017 -33.779  1.00  0.86           C  
ATOM   5247  C   ARG A 347     -28.867  -3.656 -33.345  1.00  0.86           C  
ATOM   5248  O   ARG A 347     -27.776  -3.221 -33.728  1.00  0.86           O  
ATOM   5249  CB  ARG A 347     -30.473  -3.515 -35.182  1.00  0.86           C  
ATOM   5250  CG  ARG A 347     -30.508  -5.058 -35.355  1.00  0.86           C  
ATOM   5251  CD  ARG A 347     -30.923  -5.405 -36.726  1.00  0.86           C  
ATOM   5252  NE  ARG A 347     -30.796  -6.819 -37.063  1.00  0.86           N  
ATOM   5253  CZ  ARG A 347     -30.941  -7.283 -38.310  1.00  0.86           C  
ATOM   5254  NH1 ARG A 347     -31.234  -6.460 -39.288  1.00  0.86           N  
ATOM   5255  NH2 ARG A 347     -30.778  -8.565 -38.538  1.00  0.86           N  
ATOM   5256  H   ARG A 347     -29.716  -1.014 -34.455  1.00  0.86           H  
ATOM   5257  HA  ARG A 347     -30.955  -3.385 -33.113  1.00  0.86           H  
ATOM   5258 1HB  ARG A 347     -31.423  -3.119 -35.525  1.00  0.86           H  
ATOM   5259 2HB  ARG A 347     -29.717  -3.128 -35.865  1.00  0.86           H  
ATOM   5260 1HG  ARG A 347     -29.519  -5.483 -35.189  1.00  0.86           H  
ATOM   5261 2HG  ARG A 347     -31.220  -5.495 -34.650  1.00  0.86           H  
ATOM   5262 1HD  ARG A 347     -31.967  -5.126 -36.850  1.00  0.86           H  
ATOM   5263 2HD  ARG A 347     -30.314  -4.840 -37.429  1.00  0.86           H  
ATOM   5264  HE  ARG A 347     -30.564  -7.521 -36.342  1.00  0.86           H  
ATOM   5265 1HH1 ARG A 347     -31.375  -5.450 -39.086  1.00  0.86           H  
ATOM   5266 2HH1 ARG A 347     -31.327  -6.822 -40.224  1.00  0.86           H  
ATOM   5267 1HH2 ARG A 347     -30.542  -9.174 -37.740  1.00  0.86           H  
ATOM   5268 2HH2 ARG A 347     -30.878  -8.944 -39.462  1.00  0.86           H  
ATOM   5269  N   VAL A 348     -28.986  -4.721 -32.574  1.00  0.96           N  
ATOM   5270  CA  VAL A 348     -27.831  -5.500 -32.154  1.00  0.96           C  
ATOM   5271  C   VAL A 348     -27.672  -6.791 -32.932  1.00  0.96           C  
ATOM   5272  O   VAL A 348     -28.454  -7.699 -32.742  1.00  0.96           O  
ATOM   5273  CB  VAL A 348     -28.031  -5.849 -30.683  1.00  0.96           C  
ATOM   5274  CG1 VAL A 348     -26.947  -6.719 -30.174  1.00  0.96           C  
ATOM   5275  CG2 VAL A 348     -28.000  -4.591 -29.907  1.00  0.96           C  
ATOM   5276  H   VAL A 348     -29.921  -4.995 -32.248  1.00  0.96           H  
ATOM   5277  HA  VAL A 348     -26.933  -4.893 -32.276  1.00  0.96           H  
ATOM   5278  HB  VAL A 348     -28.974  -6.360 -30.585  1.00  0.96           H  
ATOM   5279 1HG1 VAL A 348     -27.106  -6.938 -29.119  1.00  0.96           H  
ATOM   5280 2HG1 VAL A 348     -26.942  -7.643 -30.735  1.00  0.96           H  
ATOM   5281 3HG1 VAL A 348     -26.015  -6.210 -30.299  1.00  0.96           H  
ATOM   5282 1HG2 VAL A 348     -28.130  -4.777 -28.857  1.00  0.96           H  
ATOM   5283 2HG2 VAL A 348     -27.036  -4.162 -30.067  1.00  0.96           H  
ATOM   5284 3HG2 VAL A 348     -28.783  -3.916 -30.252  1.00  0.96           H  
ATOM   5285  N   GLY A 349     -26.631  -6.930 -33.743  1.00  1.06           N  
ATOM   5286  CA  GLY A 349     -26.480  -8.168 -34.522  1.00  1.06           C  
ATOM   5287  C   GLY A 349     -25.673  -9.232 -33.767  1.00  1.06           C  
ATOM   5288  O   GLY A 349     -25.445 -10.334 -34.267  1.00  1.06           O  
ATOM   5289  H   GLY A 349     -25.972  -6.171 -33.867  1.00  1.06           H  
ATOM   5290 1HA  GLY A 349     -27.467  -8.567 -34.768  1.00  1.06           H  
ATOM   5291 2HA  GLY A 349     -25.996  -7.947 -35.471  1.00  1.06           H  
ATOM   5292  N   ASN A 350     -25.229  -8.876 -32.567  1.00  1.14           N  
ATOM   5293  CA  ASN A 350     -24.412  -9.729 -31.705  1.00  1.14           C  
ATOM   5294  C   ASN A 350     -24.465  -9.161 -30.299  1.00  1.14           C  
ATOM   5295  O   ASN A 350     -24.217  -7.963 -30.118  1.00  1.14           O  
ATOM   5296  CB  ASN A 350     -22.980  -9.788 -32.190  1.00  1.14           C  
ATOM   5297  CG  ASN A 350     -22.178 -10.876 -31.521  1.00  1.14           C  
ATOM   5298  OD1 ASN A 350     -21.945 -10.885 -30.306  1.00  1.14           O  
ATOM   5299  ND2 ASN A 350     -21.739 -11.820 -32.323  1.00  1.14           N  
ATOM   5300  H   ASN A 350     -25.476  -7.957 -32.240  1.00  1.14           H  
ATOM   5301  HA  ASN A 350     -24.837 -10.737 -31.674  1.00  1.14           H  
ATOM   5302 1HB  ASN A 350     -22.964  -9.958 -33.267  1.00  1.14           H  
ATOM   5303 2HB  ASN A 350     -22.495  -8.830 -32.004  1.00  1.14           H  
ATOM   5304 1HD2 ASN A 350     -21.201 -12.578 -31.955  1.00  1.14           H  
ATOM   5305 2HD2 ASN A 350     -21.949 -11.782 -33.301  1.00  1.14           H  
ATOM   5306  N   THR A 351     -24.726  -9.989 -29.292  1.00  1.18           N  
ATOM   5307  CA  THR A 351     -24.851  -9.441 -27.938  1.00  1.18           C  
ATOM   5308  C   THR A 351     -23.521  -8.927 -27.346  1.00  1.18           C  
ATOM   5309  O   THR A 351     -23.530  -8.203 -26.358  1.00  1.18           O  
ATOM   5310  CB  THR A 351     -25.577 -10.417 -26.987  1.00  1.18           C  
ATOM   5311  OG1 THR A 351     -24.865 -11.626 -26.902  1.00  1.18           O  
ATOM   5312  CG2 THR A 351     -26.969 -10.701 -27.520  1.00  1.18           C  
ATOM   5313  H   THR A 351     -24.874 -10.993 -29.473  1.00  1.18           H  
ATOM   5314  HA  THR A 351     -25.508  -8.575 -28.003  1.00  1.18           H  
ATOM   5315  HB  THR A 351     -25.650  -9.976 -25.995  1.00  1.18           H  
ATOM   5316  HG1 THR A 351     -24.060 -11.511 -26.373  1.00  1.18           H  
ATOM   5317 1HG2 THR A 351     -27.473 -11.382 -26.852  1.00  1.18           H  
ATOM   5318 2HG2 THR A 351     -27.531  -9.775 -27.585  1.00  1.18           H  
ATOM   5319 3HG2 THR A 351     -26.888 -11.151 -28.511  1.00  1.18           H  
ATOM   5320  N   ASP A 352     -22.372  -9.162 -27.998  1.00  1.17           N  
ATOM   5321  CA  ASP A 352     -21.125  -8.540 -27.518  1.00  1.17           C  
ATOM   5322  C   ASP A 352     -21.216  -7.009 -27.578  1.00  1.17           C  
ATOM   5323  O   ASP A 352     -20.418  -6.298 -26.967  1.00  1.17           O  
ATOM   5324  CB  ASP A 352     -19.874  -8.991 -28.284  1.00  1.17           C  
ATOM   5325  CG  ASP A 352     -19.399 -10.375 -27.897  1.00  1.17           C  
ATOM   5326  OD1 ASP A 352     -19.881 -10.871 -26.924  1.00  1.17           O  
ATOM   5327  OD2 ASP A 352     -18.469 -10.887 -28.506  1.00  1.17           O  
ATOM   5328  H   ASP A 352     -22.358  -9.762 -28.821  1.00  1.17           H  
ATOM   5329  HA  ASP A 352     -20.988  -8.823 -26.473  1.00  1.17           H  
ATOM   5330 1HB  ASP A 352     -20.093  -8.987 -29.352  1.00  1.17           H  
ATOM   5331 2HB  ASP A 352     -19.069  -8.277 -28.114  1.00  1.17           H  
ATOM   5332  N   ALA A 353     -22.199  -6.497 -28.318  1.00  1.12           N  
ATOM   5333  CA  ALA A 353     -22.428  -5.079 -28.458  1.00  1.12           C  
ATOM   5334  C   ALA A 353     -23.146  -4.482 -27.235  1.00  1.12           C  
ATOM   5335  O   ALA A 353     -23.292  -3.262 -27.136  1.00  1.12           O  
ATOM   5336  CB  ALA A 353     -23.243  -4.831 -29.699  1.00  1.12           C  
ATOM   5337  H   ALA A 353     -22.837  -7.122 -28.814  1.00  1.12           H  
ATOM   5338  HA  ALA A 353     -21.462  -4.590 -28.554  1.00  1.12           H  
ATOM   5339 1HB  ALA A 353     -23.379  -3.770 -29.815  1.00  1.12           H  
ATOM   5340 2HB  ALA A 353     -22.739  -5.233 -30.574  1.00  1.12           H  
ATOM   5341 3HB  ALA A 353     -24.191  -5.309 -29.580  1.00  1.12           H  
ATOM   5342  N   GLU A 354     -23.521  -5.308 -26.254  1.00  1.04           N  
ATOM   5343  CA  GLU A 354     -24.201  -4.779 -25.075  1.00  1.04           C  
ATOM   5344  C   GLU A 354     -23.366  -3.704 -24.376  1.00  1.04           C  
ATOM   5345  O   GLU A 354     -23.915  -2.711 -23.903  1.00  1.04           O  
ATOM   5346  CB  GLU A 354     -24.581  -5.924 -24.115  1.00  1.04           C  
ATOM   5347  CG  GLU A 354     -25.833  -6.787 -24.547  1.00  1.04           C  
ATOM   5348  CD  GLU A 354     -26.059  -8.040 -23.715  1.00  1.04           C  
ATOM   5349  OE1 GLU A 354     -25.153  -8.819 -23.602  1.00  1.04           O  
ATOM   5350  OE2 GLU A 354     -27.134  -8.208 -23.182  1.00  1.04           O  
ATOM   5351  H   GLU A 354     -23.374  -6.313 -26.338  1.00  1.04           H  
ATOM   5352  HA  GLU A 354     -25.110  -4.303 -25.404  1.00  1.04           H  
ATOM   5353 1HB  GLU A 354     -23.737  -6.609 -24.036  1.00  1.04           H  
ATOM   5354 2HB  GLU A 354     -24.756  -5.529 -23.122  1.00  1.04           H  
ATOM   5355 1HG  GLU A 354     -26.718  -6.186 -24.433  1.00  1.04           H  
ATOM   5356 2HG  GLU A 354     -25.745  -7.054 -25.598  1.00  1.04           H  
ATOM   5357  N   GLY A 355     -22.045  -3.844 -24.350  1.00  0.95           N  
ATOM   5358  CA  GLY A 355     -21.218  -2.806 -23.741  1.00  0.95           C  
ATOM   5359  C   GLY A 355     -21.382  -1.444 -24.436  1.00  0.95           C  
ATOM   5360  O   GLY A 355     -21.210  -0.391 -23.816  1.00  0.95           O  
ATOM   5361  H   GLY A 355     -21.621  -4.673 -24.754  1.00  0.95           H  
ATOM   5362 1HA  GLY A 355     -21.508  -2.694 -22.702  1.00  0.95           H  
ATOM   5363 2HA  GLY A 355     -20.175  -3.115 -23.762  1.00  0.95           H  
ATOM   5364  N   ARG A 356     -21.662  -1.460 -25.740  1.00  0.88           N  
ATOM   5365  CA  ARG A 356     -21.828  -0.239 -26.501  1.00  0.88           C  
ATOM   5366  C   ARG A 356     -23.155   0.396 -26.120  1.00  0.88           C  
ATOM   5367  O   ARG A 356     -23.271   1.623 -26.046  1.00  0.88           O  
ATOM   5368  CB  ARG A 356     -21.668  -0.526 -27.977  1.00  0.88           C  
ATOM   5369  CG  ARG A 356     -20.263  -0.876 -28.247  1.00  0.88           C  
ATOM   5370  CD  ARG A 356     -19.852  -0.918 -29.633  1.00  0.88           C  
ATOM   5371  NE  ARG A 356     -20.370  -2.035 -30.445  1.00  0.88           N  
ATOM   5372  CZ  ARG A 356     -19.779  -3.252 -30.513  1.00  0.88           C  
ATOM   5373  NH1 ARG A 356     -18.723  -3.535 -29.781  1.00  0.88           N  
ATOM   5374  NH2 ARG A 356     -20.268  -4.150 -31.330  1.00  0.88           N  
ATOM   5375  H   ARG A 356     -21.841  -2.340 -26.213  1.00  0.88           H  
ATOM   5376  HA  ARG A 356     -21.031   0.452 -26.225  1.00  0.88           H  
ATOM   5377 1HB  ARG A 356     -22.319  -1.334 -28.304  1.00  0.88           H  
ATOM   5378 2HB  ARG A 356     -21.900   0.347 -28.552  1.00  0.88           H  
ATOM   5379 1HG  ARG A 356     -19.648  -0.134 -27.753  1.00  0.88           H  
ATOM   5380 2HG  ARG A 356     -20.060  -1.857 -27.810  1.00  0.88           H  
ATOM   5381 1HD  ARG A 356     -20.092   0.022 -30.134  1.00  0.88           H  
ATOM   5382 2HD  ARG A 356     -18.794  -1.036 -29.565  1.00  0.88           H  
ATOM   5383  HE  ARG A 356     -21.186  -1.894 -31.067  1.00  0.88           H  
ATOM   5384 1HH1 ARG A 356     -18.344  -2.848 -29.149  1.00  0.88           H  
ATOM   5385 2HH1 ARG A 356     -18.298  -4.450 -29.844  1.00  0.88           H  
ATOM   5386 1HH2 ARG A 356     -21.072  -3.884 -31.908  1.00  0.88           H  
ATOM   5387 2HH2 ARG A 356     -19.848  -5.061 -31.404  1.00  0.88           H  
ATOM   5388  N   MET A 357     -24.153  -0.443 -25.828  1.00  0.83           N  
ATOM   5389  CA  MET A 357     -25.447   0.069 -25.379  1.00  0.83           C  
ATOM   5390  C   MET A 357     -25.320   0.799 -24.049  1.00  0.83           C  
ATOM   5391  O   MET A 357     -25.904   1.872 -23.843  1.00  0.83           O  
ATOM   5392  CB  MET A 357     -26.471  -1.054 -25.267  1.00  0.83           C  
ATOM   5393  CG  MET A 357     -26.953  -1.537 -26.542  1.00  0.83           C  
ATOM   5394  SD  MET A 357     -28.396  -2.598 -26.421  1.00  0.83           S  
ATOM   5395  CE  MET A 357     -27.800  -4.096 -25.820  1.00  0.83           C  
ATOM   5396  H   MET A 357     -23.998  -1.449 -25.941  1.00  0.83           H  
ATOM   5397  HA  MET A 357     -25.803   0.786 -26.117  1.00  0.83           H  
ATOM   5398 1HB  MET A 357     -25.979  -1.903 -24.832  1.00  0.83           H  
ATOM   5399 2HB  MET A 357     -27.260  -0.821 -24.594  1.00  0.83           H  
ATOM   5400 1HG  MET A 357     -27.191  -0.674 -27.150  1.00  0.83           H  
ATOM   5401 2HG  MET A 357     -26.146  -2.100 -27.011  1.00  0.83           H  
ATOM   5402 1HE  MET A 357     -28.616  -4.776 -25.690  1.00  0.83           H  
ATOM   5403 2HE  MET A 357     -27.082  -4.514 -26.528  1.00  0.83           H  
ATOM   5404 3HE  MET A 357     -27.330  -3.926 -24.869  1.00  0.83           H  
ATOM   5405  N   VAL A 358     -24.467   0.265 -23.183  1.00  0.79           N  
ATOM   5406  CA  VAL A 358     -24.236   0.863 -21.878  1.00  0.79           C  
ATOM   5407  C   VAL A 358     -23.662   2.269 -22.052  1.00  0.79           C  
ATOM   5408  O   VAL A 358     -24.166   3.259 -21.490  1.00  0.79           O  
ATOM   5409  CB  VAL A 358     -23.219  -0.016 -21.106  1.00  0.79           C  
ATOM   5410  CG1 VAL A 358     -22.792   0.618 -19.883  1.00  0.79           C  
ATOM   5411  CG2 VAL A 358     -23.802  -1.308 -20.810  1.00  0.79           C  
ATOM   5412  H   VAL A 358     -24.022  -0.622 -23.428  1.00  0.79           H  
ATOM   5413  HA  VAL A 358     -25.176   0.917 -21.338  1.00  0.79           H  
ATOM   5414  HB  VAL A 358     -22.343  -0.148 -21.715  1.00  0.79           H  
ATOM   5415 1HG1 VAL A 358     -22.061  -0.013 -19.372  1.00  0.79           H  
ATOM   5416 2HG1 VAL A 358     -22.342   1.568 -20.143  1.00  0.79           H  
ATOM   5417 3HG1 VAL A 358     -23.642   0.770 -19.242  1.00  0.79           H  
ATOM   5418 1HG2 VAL A 358     -23.063  -1.915 -20.306  1.00  0.79           H  
ATOM   5419 2HG2 VAL A 358     -24.685  -1.189 -20.185  1.00  0.79           H  
ATOM   5420 3HG2 VAL A 358     -24.066  -1.766 -21.725  1.00  0.79           H  
ATOM   5421  N   MET A 359     -22.634   2.354 -22.893  1.00  0.76           N  
ATOM   5422  CA  MET A 359     -21.979   3.618 -23.135  1.00  0.76           C  
ATOM   5423  C   MET A 359     -22.801   4.595 -23.940  1.00  0.76           C  
ATOM   5424  O   MET A 359     -22.755   5.788 -23.658  1.00  0.76           O  
ATOM   5425  CB  MET A 359     -20.651   3.351 -23.798  1.00  0.76           C  
ATOM   5426  CG  MET A 359     -19.759   2.671 -22.858  1.00  0.76           C  
ATOM   5427  SD  MET A 359     -19.571   3.632 -21.373  1.00  0.76           S  
ATOM   5428  CE  MET A 359     -18.528   4.856 -22.057  1.00  0.76           C  
ATOM   5429  H   MET A 359     -22.275   1.503 -23.334  1.00  0.76           H  
ATOM   5430  HA  MET A 359     -21.789   4.082 -22.169  1.00  0.76           H  
ATOM   5431 1HB  MET A 359     -20.794   2.712 -24.674  1.00  0.76           H  
ATOM   5432 2HB  MET A 359     -20.194   4.285 -24.127  1.00  0.76           H  
ATOM   5433 1HG  MET A 359     -20.178   1.699 -22.597  1.00  0.76           H  
ATOM   5434 2HG  MET A 359     -18.780   2.523 -23.314  1.00  0.76           H  
ATOM   5435 1HE  MET A 359     -18.247   5.549 -21.307  1.00  0.76           H  
ATOM   5436 2HE  MET A 359     -17.630   4.373 -22.440  1.00  0.76           H  
ATOM   5437 3HE  MET A 359     -19.049   5.375 -22.863  1.00  0.76           H  
ATOM   5438  N   THR A 360     -23.616   4.113 -24.871  1.00  0.75           N  
ATOM   5439  CA  THR A 360     -24.397   5.017 -25.693  1.00  0.75           C  
ATOM   5440  C   THR A 360     -25.293   5.896 -24.869  1.00  0.75           C  
ATOM   5441  O   THR A 360     -25.262   7.119 -25.015  1.00  0.75           O  
ATOM   5442  CB  THR A 360     -25.271   4.243 -26.666  1.00  0.75           C  
ATOM   5443  OG1 THR A 360     -24.445   3.522 -27.558  1.00  0.75           O  
ATOM   5444  CG2 THR A 360     -26.204   5.184 -27.415  1.00  0.75           C  
ATOM   5445  H   THR A 360     -23.643   3.117 -25.065  1.00  0.75           H  
ATOM   5446  HA  THR A 360     -23.712   5.649 -26.256  1.00  0.75           H  
ATOM   5447  HB  THR A 360     -25.849   3.524 -26.103  1.00  0.75           H  
ATOM   5448  HG1 THR A 360     -23.854   2.937 -27.033  1.00  0.75           H  
ATOM   5449 1HG2 THR A 360     -26.823   4.601 -28.085  1.00  0.75           H  
ATOM   5450 2HG2 THR A 360     -26.841   5.709 -26.706  1.00  0.75           H  
ATOM   5451 3HG2 THR A 360     -25.619   5.907 -27.978  1.00  0.75           H  
ATOM   5452  N   ASP A 361     -26.072   5.312 -23.972  1.00  0.75           N  
ATOM   5453  CA  ASP A 361     -26.924   6.172 -23.171  1.00  0.75           C  
ATOM   5454  C   ASP A 361     -26.161   7.148 -22.305  1.00  0.75           C  
ATOM   5455  O   ASP A 361     -26.570   8.305 -22.159  1.00  0.75           O  
ATOM   5456  CB  ASP A 361     -27.838   5.355 -22.306  1.00  0.75           C  
ATOM   5457  CG  ASP A 361     -29.029   4.794 -23.019  1.00  0.75           C  
ATOM   5458  OD1 ASP A 361     -29.387   5.279 -24.100  1.00  0.75           O  
ATOM   5459  OD2 ASP A 361     -29.559   3.814 -22.515  1.00  0.75           O  
ATOM   5460  H   ASP A 361     -26.058   4.291 -23.859  1.00  0.75           H  
ATOM   5461  HA  ASP A 361     -27.544   6.753 -23.854  1.00  0.75           H  
ATOM   5462 1HB  ASP A 361     -27.265   4.518 -21.892  1.00  0.75           H  
ATOM   5463 2HB  ASP A 361     -28.172   5.944 -21.474  1.00  0.75           H  
ATOM   5464  N   LEU A 362     -25.043   6.715 -21.736  1.00  0.75           N  
ATOM   5465  CA  LEU A 362     -24.340   7.634 -20.871  1.00  0.75           C  
ATOM   5466  C   LEU A 362     -23.718   8.771 -21.691  1.00  0.75           C  
ATOM   5467  O   LEU A 362     -23.716   9.929 -21.266  1.00  0.75           O  
ATOM   5468  CB  LEU A 362     -23.338   6.884 -20.034  1.00  0.75           C  
ATOM   5469  CG  LEU A 362     -22.754   7.675 -18.942  1.00  0.75           C  
ATOM   5470  CD1 LEU A 362     -23.896   8.216 -18.096  1.00  0.75           C  
ATOM   5471  CD2 LEU A 362     -21.899   6.761 -18.098  1.00  0.75           C  
ATOM   5472  H   LEU A 362     -24.708   5.753 -21.866  1.00  0.75           H  
ATOM   5473  HA  LEU A 362     -25.065   8.075 -20.191  1.00  0.75           H  
ATOM   5474 1HB  LEU A 362     -23.821   6.005 -19.601  1.00  0.75           H  
ATOM   5475 2HB  LEU A 362     -22.525   6.544 -20.683  1.00  0.75           H  
ATOM   5476  HG  LEU A 362     -22.187   8.506 -19.335  1.00  0.75           H  
ATOM   5477 1HD1 LEU A 362     -23.518   8.793 -17.277  1.00  0.75           H  
ATOM   5478 2HD1 LEU A 362     -24.532   8.852 -18.709  1.00  0.75           H  
ATOM   5479 3HD1 LEU A 362     -24.482   7.382 -17.709  1.00  0.75           H  
ATOM   5480 1HD2 LEU A 362     -21.495   7.287 -17.284  1.00  0.75           H  
ATOM   5481 2HD2 LEU A 362     -22.529   5.971 -17.717  1.00  0.75           H  
ATOM   5482 3HD2 LEU A 362     -21.090   6.337 -18.691  1.00  0.75           H  
ATOM   5483  N   LEU A 363     -23.211   8.438 -22.877  1.00  0.77           N  
ATOM   5484  CA  LEU A 363     -22.640   9.416 -23.788  1.00  0.77           C  
ATOM   5485  C   LEU A 363     -23.705  10.400 -24.258  1.00  0.77           C  
ATOM   5486  O   LEU A 363     -23.429  11.593 -24.405  1.00  0.77           O  
ATOM   5487  CB  LEU A 363     -22.002   8.692 -24.975  1.00  0.77           C  
ATOM   5488  CG  LEU A 363     -20.736   7.936 -24.623  1.00  0.77           C  
ATOM   5489  CD1 LEU A 363     -20.319   7.044 -25.762  1.00  0.77           C  
ATOM   5490  CD2 LEU A 363     -19.680   8.945 -24.326  1.00  0.77           C  
ATOM   5491  H   LEU A 363     -23.223   7.463 -23.162  1.00  0.77           H  
ATOM   5492  HA  LEU A 363     -21.864   9.965 -23.260  1.00  0.77           H  
ATOM   5493 1HB  LEU A 363     -22.723   7.976 -25.372  1.00  0.77           H  
ATOM   5494 2HB  LEU A 363     -21.767   9.419 -25.752  1.00  0.77           H  
ATOM   5495  HG  LEU A 363     -20.904   7.326 -23.741  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 363     -19.410   6.522 -25.483  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 363     -21.107   6.318 -25.962  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 363     -20.140   7.645 -26.650  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 363     -18.770   8.437 -24.050  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 363     -19.498   9.566 -25.203  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 363     -20.012   9.560 -23.521  1.00  0.77           H  
ATOM   5502  N   CYS A 364     -24.940   9.921 -24.458  1.00  0.80           N  
ATOM   5503  CA  CYS A 364     -26.019  10.801 -24.887  1.00  0.80           C  
ATOM   5504  C   CYS A 364     -26.271  11.849 -23.800  1.00  0.80           C  
ATOM   5505  O   CYS A 364     -26.447  13.039 -24.092  1.00  0.80           O  
ATOM   5506  CB  CYS A 364     -27.322  10.020 -25.055  1.00  0.80           C  
ATOM   5507  SG  CYS A 364     -27.385   8.818 -26.395  1.00  0.80           S  
ATOM   5508  H   CYS A 364     -25.119   8.922 -24.351  1.00  0.80           H  
ATOM   5509  HA  CYS A 364     -25.741  11.291 -25.822  1.00  0.80           H  
ATOM   5510 1HB  CYS A 364     -27.517   9.482 -24.139  1.00  0.80           H  
ATOM   5511 2HB  CYS A 364     -28.141  10.720 -25.201  1.00  0.80           H  
ATOM   5512  HG  CYS A 364     -26.425   8.016 -25.886  1.00  0.80           H  
ATOM   5513  N   GLU A 365     -26.255  11.397 -22.535  1.00  0.84           N  
ATOM   5514  CA  GLU A 365     -26.467  12.284 -21.396  1.00  0.84           C  
ATOM   5515  C   GLU A 365     -25.335  13.300 -21.317  1.00  0.84           C  
ATOM   5516  O   GLU A 365     -25.567  14.505 -21.156  1.00  0.84           O  
ATOM   5517  CB  GLU A 365     -26.511  11.469 -20.089  1.00  0.84           C  
ATOM   5518  CG  GLU A 365     -26.722  12.293 -18.791  1.00  0.84           C  
ATOM   5519  CD  GLU A 365     -28.118  12.828 -18.585  1.00  0.84           C  
ATOM   5520  OE1 GLU A 365     -29.051  12.089 -18.814  1.00  0.84           O  
ATOM   5521  OE2 GLU A 365     -28.257  13.961 -18.185  1.00  0.84           O  
ATOM   5522  H   GLU A 365     -26.115  10.398 -22.368  1.00  0.84           H  
ATOM   5523  HA  GLU A 365     -27.405  12.819 -21.531  1.00  0.84           H  
ATOM   5524 1HB  GLU A 365     -27.300  10.732 -20.163  1.00  0.84           H  
ATOM   5525 2HB  GLU A 365     -25.583  10.926 -19.971  1.00  0.84           H  
ATOM   5526 1HG  GLU A 365     -26.467  11.659 -17.941  1.00  0.84           H  
ATOM   5527 2HG  GLU A 365     -26.022  13.128 -18.802  1.00  0.84           H  
ATOM   5528  N   ALA A 366     -24.103  12.807 -21.462  1.00  0.89           N  
ATOM   5529  CA  ALA A 366     -22.930  13.657 -21.397  1.00  0.89           C  
ATOM   5530  C   ALA A 366     -22.940  14.716 -22.478  1.00  0.89           C  
ATOM   5531  O   ALA A 366     -22.596  15.870 -22.216  1.00  0.89           O  
ATOM   5532  CB  ALA A 366     -21.699  12.815 -21.536  1.00  0.89           C  
ATOM   5533  H   ALA A 366     -23.982  11.802 -21.582  1.00  0.89           H  
ATOM   5534  HA  ALA A 366     -22.927  14.151 -20.427  1.00  0.89           H  
ATOM   5535 1HB  ALA A 366     -20.821  13.442 -21.447  1.00  0.89           H  
ATOM   5536 2HB  ALA A 366     -21.709  12.069 -20.752  1.00  0.89           H  
ATOM   5537 3HB  ALA A 366     -21.703  12.323 -22.504  1.00  0.89           H  
ATOM   5538  N   LYS A 367     -23.374  14.345 -23.685  1.00  0.96           N  
ATOM   5539  CA  LYS A 367     -23.438  15.306 -24.765  1.00  0.96           C  
ATOM   5540  C   LYS A 367     -24.399  16.418 -24.409  1.00  0.96           C  
ATOM   5541  O   LYS A 367     -24.059  17.596 -24.552  1.00  0.96           O  
ATOM   5542  CB  LYS A 367     -23.858  14.672 -26.089  1.00  0.96           C  
ATOM   5543  CG  LYS A 367     -23.915  15.691 -27.245  1.00  0.96           C  
ATOM   5544  CD  LYS A 367     -24.292  15.051 -28.575  1.00  0.96           C  
ATOM   5545  CE  LYS A 367     -24.281  16.086 -29.710  1.00  0.96           C  
ATOM   5546  NZ  LYS A 367     -25.412  17.050 -29.604  1.00  0.96           N  
ATOM   5547  H   LYS A 367     -23.631  13.374 -23.860  1.00  0.96           H  
ATOM   5548  HA  LYS A 367     -22.449  15.743 -24.896  1.00  0.96           H  
ATOM   5549 1HB  LYS A 367     -23.157  13.877 -26.355  1.00  0.96           H  
ATOM   5550 2HB  LYS A 367     -24.844  14.213 -25.979  1.00  0.96           H  
ATOM   5551 1HG  LYS A 367     -24.650  16.461 -27.003  1.00  0.96           H  
ATOM   5552 2HG  LYS A 367     -22.940  16.166 -27.350  1.00  0.96           H  
ATOM   5553 1HD  LYS A 367     -23.599  14.242 -28.812  1.00  0.96           H  
ATOM   5554 2HD  LYS A 367     -25.292  14.621 -28.501  1.00  0.96           H  
ATOM   5555 1HE  LYS A 367     -23.343  16.637 -29.676  1.00  0.96           H  
ATOM   5556 2HE  LYS A 367     -24.350  15.579 -30.657  1.00  0.96           H  
ATOM   5557 1HZ  LYS A 367     -25.368  17.713 -30.366  1.00  0.96           H  
ATOM   5558 2HZ  LYS A 367     -26.284  16.540 -29.650  1.00  0.96           H  
ATOM   5559 3HZ  LYS A 367     -25.354  17.543 -28.724  1.00  0.96           H  
ATOM   5560  N   GLU A 368     -25.603  16.061 -23.951  1.00  1.04           N  
ATOM   5561  CA  GLU A 368     -26.560  17.103 -23.631  1.00  1.04           C  
ATOM   5562  C   GLU A 368     -26.016  18.047 -22.563  1.00  1.04           C  
ATOM   5563  O   GLU A 368     -26.187  19.263 -22.650  1.00  1.04           O  
ATOM   5564  CB  GLU A 368     -27.913  16.530 -23.202  1.00  1.04           C  
ATOM   5565  CG  GLU A 368     -28.951  17.638 -22.926  1.00  1.04           C  
ATOM   5566  CD  GLU A 368     -30.363  17.162 -22.635  1.00  1.04           C  
ATOM   5567  OE1 GLU A 368     -30.634  15.977 -22.681  1.00  1.04           O  
ATOM   5568  OE2 GLU A 368     -31.183  18.006 -22.360  1.00  1.04           O  
ATOM   5569  H   GLU A 368     -25.847  15.072 -23.843  1.00  1.04           H  
ATOM   5570  HA  GLU A 368     -26.726  17.680 -24.531  1.00  1.04           H  
ATOM   5571 1HB  GLU A 368     -28.298  15.874 -23.983  1.00  1.04           H  
ATOM   5572 2HB  GLU A 368     -27.787  15.930 -22.296  1.00  1.04           H  
ATOM   5573 1HG  GLU A 368     -28.602  18.220 -22.073  1.00  1.04           H  
ATOM   5574 2HG  GLU A 368     -28.976  18.303 -23.788  1.00  1.04           H  
ATOM   5575  N   LYS A 369     -25.340  17.498 -21.552  1.00  1.13           N  
ATOM   5576  CA  LYS A 369     -24.770  18.331 -20.502  1.00  1.13           C  
ATOM   5577  C   LYS A 369     -23.722  19.285 -21.098  1.00  1.13           C  
ATOM   5578  O   LYS A 369     -23.708  20.486 -20.798  1.00  1.13           O  
ATOM   5579  CB  LYS A 369     -24.147  17.451 -19.413  1.00  1.13           C  
ATOM   5580  CG  LYS A 369     -23.629  18.195 -18.190  1.00  1.13           C  
ATOM   5581  CD  LYS A 369     -23.103  17.212 -17.128  1.00  1.13           C  
ATOM   5582  CE  LYS A 369     -22.625  17.942 -15.878  1.00  1.13           C  
ATOM   5583  NZ  LYS A 369     -22.068  17.006 -14.861  1.00  1.13           N  
ATOM   5584  H   LYS A 369     -25.241  16.480 -21.506  1.00  1.13           H  
ATOM   5585  HA  LYS A 369     -25.566  18.932 -20.064  1.00  1.13           H  
ATOM   5586 1HB  LYS A 369     -24.881  16.711 -19.084  1.00  1.13           H  
ATOM   5587 2HB  LYS A 369     -23.308  16.899 -19.842  1.00  1.13           H  
ATOM   5588 1HG  LYS A 369     -22.831  18.869 -18.492  1.00  1.13           H  
ATOM   5589 2HG  LYS A 369     -24.434  18.786 -17.758  1.00  1.13           H  
ATOM   5590 1HD  LYS A 369     -23.904  16.524 -16.849  1.00  1.13           H  
ATOM   5591 2HD  LYS A 369     -22.281  16.625 -17.537  1.00  1.13           H  
ATOM   5592 1HE  LYS A 369     -21.859  18.669 -16.148  1.00  1.13           H  
ATOM   5593 2HE  LYS A 369     -23.474  18.465 -15.442  1.00  1.13           H  
ATOM   5594 1HZ  LYS A 369     -21.781  17.526 -14.049  1.00  1.13           H  
ATOM   5595 2HZ  LYS A 369     -22.769  16.329 -14.596  1.00  1.13           H  
ATOM   5596 3HZ  LYS A 369     -21.248  16.522 -15.247  1.00  1.13           H  
ATOM   5597  N   ALA A 370     -22.872  18.733 -21.975  1.00  1.21           N  
ATOM   5598  CA  ALA A 370     -21.779  19.430 -22.645  1.00  1.21           C  
ATOM   5599  C   ALA A 370     -22.254  20.602 -23.481  1.00  1.21           C  
ATOM   5600  O   ALA A 370     -21.561  21.615 -23.572  1.00  1.21           O  
ATOM   5601  CB  ALA A 370     -21.005  18.455 -23.508  1.00  1.21           C  
ATOM   5602  H   ALA A 370     -22.963  17.736 -22.171  1.00  1.21           H  
ATOM   5603  HA  ALA A 370     -21.128  19.831 -21.884  1.00  1.21           H  
ATOM   5604 1HB  ALA A 370     -20.177  18.956 -23.969  1.00  1.21           H  
ATOM   5605 2HB  ALA A 370     -20.637  17.635 -22.888  1.00  1.21           H  
ATOM   5606 3HB  ALA A 370     -21.652  18.058 -24.275  1.00  1.21           H  
ATOM   5607  N   ILE A 371     -23.468  20.522 -24.013  1.00  1.27           N  
ATOM   5608  CA  ILE A 371     -24.018  21.602 -24.822  1.00  1.27           C  
ATOM   5609  C   ILE A 371     -23.983  22.943 -24.105  1.00  1.27           C  
ATOM   5610  O   ILE A 371     -23.870  23.982 -24.753  1.00  1.27           O  
ATOM   5611  CB  ILE A 371     -25.477  21.363 -25.253  1.00  1.27           C  
ATOM   5612  CG1 ILE A 371     -25.578  20.227 -26.249  1.00  1.27           C  
ATOM   5613  CG2 ILE A 371     -26.064  22.645 -25.826  1.00  1.27           C  
ATOM   5614  CD1 ILE A 371     -27.007  19.796 -26.509  1.00  1.27           C  
ATOM   5615  H   ILE A 371     -23.990  19.648 -23.906  1.00  1.27           H  
ATOM   5616  HA  ILE A 371     -23.412  21.686 -25.723  1.00  1.27           H  
ATOM   5617  HB  ILE A 371     -26.059  21.074 -24.379  1.00  1.27           H  
ATOM   5618 1HG1 ILE A 371     -25.122  20.530 -27.188  1.00  1.27           H  
ATOM   5619 2HG1 ILE A 371     -25.032  19.382 -25.859  1.00  1.27           H  
ATOM   5620 1HG2 ILE A 371     -27.103  22.476 -26.102  1.00  1.27           H  
ATOM   5621 2HG2 ILE A 371     -26.014  23.434 -25.074  1.00  1.27           H  
ATOM   5622 3HG2 ILE A 371     -25.497  22.945 -26.706  1.00  1.27           H  
ATOM   5623 1HD1 ILE A 371     -27.019  18.971 -27.215  1.00  1.27           H  
ATOM   5624 2HD1 ILE A 371     -27.467  19.485 -25.577  1.00  1.27           H  
ATOM   5625 3HD1 ILE A 371     -27.567  20.633 -26.918  1.00  1.27           H  
ATOM   5626  N   ASN A 372     -24.151  22.948 -22.781  1.00  1.31           N  
ATOM   5627  CA  ASN A 372     -24.202  24.215 -22.065  1.00  1.31           C  
ATOM   5628  C   ASN A 372     -22.834  24.689 -21.542  1.00  1.31           C  
ATOM   5629  O   ASN A 372     -22.753  25.688 -20.822  1.00  1.31           O  
ATOM   5630  CB  ASN A 372     -25.196  24.095 -20.935  1.00  1.31           C  
ATOM   5631  CG  ASN A 372     -26.608  23.963 -21.449  1.00  1.31           C  
ATOM   5632  OD1 ASN A 372     -26.983  24.592 -22.447  1.00  1.31           O  
ATOM   5633  ND2 ASN A 372     -27.399  23.156 -20.789  1.00  1.31           N  
ATOM   5634  H   ASN A 372     -24.195  22.068 -22.260  1.00  1.31           H  
ATOM   5635  HA  ASN A 372     -24.559  24.979 -22.755  1.00  1.31           H  
ATOM   5636 1HB  ASN A 372     -24.953  23.214 -20.335  1.00  1.31           H  
ATOM   5637 2HB  ASN A 372     -25.127  24.969 -20.288  1.00  1.31           H  
ATOM   5638 1HD2 ASN A 372     -28.344  23.026 -21.087  1.00  1.31           H  
ATOM   5639 2HD2 ASN A 372     -27.056  22.664 -19.989  1.00  1.31           H  
ATOM   5640  N   ALA A 373     -21.764  23.975 -21.888  1.00  1.32           N  
ATOM   5641  CA  ALA A 373     -20.409  24.341 -21.482  1.00  1.32           C  
ATOM   5642  C   ALA A 373     -19.834  25.382 -22.434  1.00  1.32           C  
ATOM   5643  O   ALA A 373     -20.207  25.432 -23.604  1.00  1.32           O  
ATOM   5644  CB  ALA A 373     -19.527  23.121 -21.454  1.00  1.32           C  
ATOM   5645  H   ALA A 373     -21.874  23.155 -22.483  1.00  1.32           H  
ATOM   5646  HA  ALA A 373     -20.454  24.777 -20.484  1.00  1.32           H  
ATOM   5647 1HB  ALA A 373     -18.520  23.394 -21.141  1.00  1.32           H  
ATOM   5648 2HB  ALA A 373     -19.937  22.392 -20.770  1.00  1.32           H  
ATOM   5649 3HB  ALA A 373     -19.504  22.717 -22.439  1.00  1.32           H  
ATOM   5650  N   THR A 374     -18.880  26.186 -21.961  1.00  1.30           N  
ATOM   5651  CA  THR A 374     -18.252  27.177 -22.839  1.00  1.30           C  
ATOM   5652  C   THR A 374     -17.409  26.533 -23.956  1.00  1.30           C  
ATOM   5653  O   THR A 374     -17.593  26.832 -25.135  1.00  1.30           O  
ATOM   5654  CB  THR A 374     -17.343  28.113 -22.024  1.00  1.30           C  
ATOM   5655  OG1 THR A 374     -18.114  28.795 -21.024  1.00  1.30           O  
ATOM   5656  CG2 THR A 374     -16.737  29.143 -22.945  1.00  1.30           C  
ATOM   5657  H   THR A 374     -18.605  26.123 -20.991  1.00  1.30           H  
ATOM   5658  HA  THR A 374     -19.040  27.769 -23.306  1.00  1.30           H  
ATOM   5659  HB  THR A 374     -16.550  27.536 -21.546  1.00  1.30           H  
ATOM   5660  HG1 THR A 374     -17.532  29.363 -20.505  1.00  1.30           H  
ATOM   5661 1HG2 THR A 374     -16.090  29.807 -22.375  1.00  1.30           H  
ATOM   5662 2HG2 THR A 374     -16.166  28.647 -23.709  1.00  1.30           H  
ATOM   5663 3HG2 THR A 374     -17.531  29.720 -23.413  1.00  1.30           H  
ATOM   5664  N   ASN A 375     -16.494  25.640 -23.569  1.00  1.26           N  
ATOM   5665  CA  ASN A 375     -15.607  24.934 -24.502  1.00  1.26           C  
ATOM   5666  C   ASN A 375     -15.512  23.444 -24.149  1.00  1.26           C  
ATOM   5667  O   ASN A 375     -14.509  23.037 -23.551  1.00  1.26           O  
ATOM   5668  CB  ASN A 375     -14.190  25.510 -24.524  1.00  1.26           C  
ATOM   5669  CG  ASN A 375     -14.083  26.960 -24.992  1.00  1.26           C  
ATOM   5670  OD1 ASN A 375     -14.323  27.262 -26.168  1.00  1.26           O  
ATOM   5671  ND2 ASN A 375     -13.677  27.845 -24.110  1.00  1.26           N  
ATOM   5672  H   ASN A 375     -16.412  25.451 -22.583  1.00  1.26           H  
ATOM   5673  HA  ASN A 375     -16.006  25.033 -25.508  1.00  1.26           H  
ATOM   5674 1HB  ASN A 375     -13.774  25.444 -23.524  1.00  1.26           H  
ATOM   5675 2HB  ASN A 375     -13.565  24.892 -25.169  1.00  1.26           H  
ATOM   5676 1HD2 ASN A 375     -13.570  28.802 -24.376  1.00  1.26           H  
ATOM   5677 2HD2 ASN A 375     -13.445  27.555 -23.163  1.00  1.26           H  
ATOM   5678  N   PRO A 376     -16.566  22.642 -24.388  1.00  1.21           N  
ATOM   5679  CA  PRO A 376     -16.623  21.229 -24.060  1.00  1.21           C  
ATOM   5680  C   PRO A 376     -15.829  20.311 -24.968  1.00  1.21           C  
ATOM   5681  O   PRO A 376     -15.855  20.470 -26.190  1.00  1.21           O  
ATOM   5682  CB  PRO A 376     -18.087  20.904 -24.280  1.00  1.21           C  
ATOM   5683  CG  PRO A 376     -18.558  21.890 -25.329  1.00  1.21           C  
ATOM   5684  CD  PRO A 376     -17.775  23.157 -25.067  1.00  1.21           C  
ATOM   5685  HA  PRO A 376     -16.362  21.090 -23.012  1.00  1.21           H  
ATOM   5686 1HB  PRO A 376     -18.156  19.868 -24.632  1.00  1.21           H  
ATOM   5687 2HB  PRO A 376     -18.640  20.947 -23.353  1.00  1.21           H  
ATOM   5688 1HG  PRO A 376     -18.388  21.485 -26.334  1.00  1.21           H  
ATOM   5689 2HG  PRO A 376     -19.646  22.051 -25.232  1.00  1.21           H  
ATOM   5690 1HD  PRO A 376     -17.542  23.623 -26.028  1.00  1.21           H  
ATOM   5691 2HD  PRO A 376     -18.351  23.815 -24.418  1.00  1.21           H  
ATOM   5692  N   PHE A 377     -15.284  19.250 -24.381  1.00  1.16           N  
ATOM   5693  CA  PHE A 377     -14.743  18.137 -25.160  1.00  1.16           C  
ATOM   5694  C   PHE A 377     -15.205  16.795 -24.603  1.00  1.16           C  
ATOM   5695  O   PHE A 377     -14.880  16.450 -23.466  1.00  1.16           O  
ATOM   5696  CB  PHE A 377     -13.228  18.181 -25.221  1.00  1.16           C  
ATOM   5697  CG  PHE A 377     -12.717  19.382 -25.854  1.00  1.16           C  
ATOM   5698  CD1 PHE A 377     -12.507  20.550 -25.135  1.00  1.16           C  
ATOM   5699  CD2 PHE A 377     -12.472  19.363 -27.197  1.00  1.16           C  
ATOM   5700  CE1 PHE A 377     -12.051  21.678 -25.770  1.00  1.16           C  
ATOM   5701  CE2 PHE A 377     -12.023  20.468 -27.835  1.00  1.16           C  
ATOM   5702  CZ  PHE A 377     -11.807  21.640 -27.126  1.00  1.16           C  
ATOM   5703  H   PHE A 377     -15.225  19.253 -23.363  1.00  1.16           H  
ATOM   5704  HA  PHE A 377     -15.118  18.219 -26.181  1.00  1.16           H  
ATOM   5705 1HB  PHE A 377     -12.833  18.122 -24.236  1.00  1.16           H  
ATOM   5706 2HB  PHE A 377     -12.870  17.327 -25.789  1.00  1.16           H  
ATOM   5707  HD1 PHE A 377     -12.717  20.569 -24.061  1.00  1.16           H  
ATOM   5708  HD2 PHE A 377     -12.653  18.446 -27.752  1.00  1.16           H  
ATOM   5709  HE1 PHE A 377     -11.894  22.595 -25.204  1.00  1.16           H  
ATOM   5710  HE2 PHE A 377     -11.848  20.422 -28.897  1.00  1.16           H  
ATOM   5711  HZ  PHE A 377     -11.452  22.531 -27.639  1.00  1.16           H  
ATOM   5712  N   LEU A 378     -15.940  16.026 -25.409  1.00  1.11           N  
ATOM   5713  CA  LEU A 378     -16.457  14.729 -24.955  1.00  1.11           C  
ATOM   5714  C   LEU A 378     -15.605  13.557 -25.439  1.00  1.11           C  
ATOM   5715  O   LEU A 378     -15.379  13.379 -26.642  1.00  1.11           O  
ATOM   5716  CB  LEU A 378     -17.943  14.552 -25.372  1.00  1.11           C  
ATOM   5717  CG  LEU A 378     -18.616  13.171 -24.992  1.00  1.11           C  
ATOM   5718  CD1 LEU A 378     -18.643  13.021 -23.519  1.00  1.11           C  
ATOM   5719  CD2 LEU A 378     -20.074  13.130 -25.482  1.00  1.11           C  
ATOM   5720  H   LEU A 378     -16.161  16.355 -26.339  1.00  1.11           H  
ATOM   5721  HA  LEU A 378     -16.420  14.712 -23.872  1.00  1.11           H  
ATOM   5722 1HB  LEU A 378     -18.530  15.342 -24.902  1.00  1.11           H  
ATOM   5723 2HB  LEU A 378     -18.016  14.666 -26.455  1.00  1.11           H  
ATOM   5724  HG  LEU A 378     -18.042  12.347 -25.425  1.00  1.11           H  
ATOM   5725 1HD1 LEU A 378     -19.108  12.082 -23.287  1.00  1.11           H  
ATOM   5726 2HD1 LEU A 378     -17.633  13.035 -23.127  1.00  1.11           H  
ATOM   5727 3HD1 LEU A 378     -19.214  13.834 -23.092  1.00  1.11           H  
ATOM   5728 1HD2 LEU A 378     -20.535  12.178 -25.197  1.00  1.11           H  
ATOM   5729 2HD2 LEU A 378     -20.630  13.947 -25.024  1.00  1.11           H  
ATOM   5730 3HD2 LEU A 378     -20.105  13.231 -26.543  1.00  1.11           H  
ATOM   5731  N   PHE A 379     -15.126  12.766 -24.476  1.00  1.07           N  
ATOM   5732  CA  PHE A 379     -14.285  11.601 -24.731  1.00  1.07           C  
ATOM   5733  C   PHE A 379     -14.903  10.338 -24.159  1.00  1.07           C  
ATOM   5734  O   PHE A 379     -15.551  10.379 -23.106  1.00  1.07           O  
ATOM   5735  CB  PHE A 379     -12.926  11.756 -24.063  1.00  1.07           C  
ATOM   5736  CG  PHE A 379     -12.158  12.897 -24.535  1.00  1.07           C  
ATOM   5737  CD1 PHE A 379     -12.333  14.124 -23.945  1.00  1.07           C  
ATOM   5738  CD2 PHE A 379     -11.257  12.771 -25.569  1.00  1.07           C  
ATOM   5739  CE1 PHE A 379     -11.622  15.192 -24.361  1.00  1.07           C  
ATOM   5740  CE2 PHE A 379     -10.543  13.852 -25.995  1.00  1.07           C  
ATOM   5741  CZ  PHE A 379     -10.725  15.077 -25.377  1.00  1.07           C  
ATOM   5742  H   PHE A 379     -15.344  13.007 -23.510  1.00  1.07           H  
ATOM   5743  HA  PHE A 379     -14.164  11.478 -25.808  1.00  1.07           H  
ATOM   5744 1HB  PHE A 379     -13.069  11.861 -22.996  1.00  1.07           H  
ATOM   5745 2HB  PHE A 379     -12.335  10.853 -24.224  1.00  1.07           H  
ATOM   5746  HD1 PHE A 379     -13.055  14.234 -23.131  1.00  1.07           H  
ATOM   5747  HD2 PHE A 379     -11.116  11.800 -26.046  1.00  1.07           H  
ATOM   5748  HE1 PHE A 379     -11.775  16.127 -23.886  1.00  1.07           H  
ATOM   5749  HE2 PHE A 379      -9.832  13.737 -26.814  1.00  1.07           H  
ATOM   5750  HZ  PHE A 379     -10.162  15.947 -25.695  1.00  1.07           H  
ATOM   5751  N   THR A 380     -14.631   9.211 -24.807  1.00  1.07           N  
ATOM   5752  CA  THR A 380     -15.093   7.935 -24.289  1.00  1.07           C  
ATOM   5753  C   THR A 380     -13.887   7.069 -23.942  1.00  1.07           C  
ATOM   5754  O   THR A 380     -13.029   6.824 -24.794  1.00  1.07           O  
ATOM   5755  CB  THR A 380     -15.941   7.200 -25.328  1.00  1.07           C  
ATOM   5756  OG1 THR A 380     -17.049   8.010 -25.708  1.00  1.07           O  
ATOM   5757  CG2 THR A 380     -16.456   5.933 -24.714  1.00  1.07           C  
ATOM   5758  H   THR A 380     -14.101   9.238 -25.666  1.00  1.07           H  
ATOM   5759  HA  THR A 380     -15.679   8.094 -23.385  1.00  1.07           H  
ATOM   5760  HB  THR A 380     -15.345   6.966 -26.209  1.00  1.07           H  
ATOM   5761  HG1 THR A 380     -17.652   7.496 -26.252  1.00  1.07           H  
ATOM   5762 1HG2 THR A 380     -17.075   5.400 -25.418  1.00  1.07           H  
ATOM   5763 2HG2 THR A 380     -15.625   5.299 -24.411  1.00  1.07           H  
ATOM   5764 3HG2 THR A 380     -17.034   6.210 -23.853  1.00  1.07           H  
ATOM   5765  N   ILE A 381     -13.818   6.628 -22.693  1.00  1.12           N  
ATOM   5766  CA  ILE A 381     -12.728   5.794 -22.221  1.00  1.12           C  
ATOM   5767  C   ILE A 381     -13.253   4.375 -22.038  1.00  1.12           C  
ATOM   5768  O   ILE A 381     -14.062   4.080 -21.150  1.00  1.12           O  
ATOM   5769  CB  ILE A 381     -12.146   6.368 -20.922  1.00  1.12           C  
ATOM   5770  CG1 ILE A 381     -11.765   7.876 -21.152  1.00  1.12           C  
ATOM   5771  CG2 ILE A 381     -10.949   5.599 -20.463  1.00  1.12           C  
ATOM   5772  CD1 ILE A 381     -10.768   8.122 -22.245  1.00  1.12           C  
ATOM   5773  H   ILE A 381     -14.566   6.871 -22.056  1.00  1.12           H  
ATOM   5774  HA  ILE A 381     -11.941   5.774 -22.972  1.00  1.12           H  
ATOM   5775  HB  ILE A 381     -12.907   6.324 -20.148  1.00  1.12           H  
ATOM   5776 1HG1 ILE A 381     -12.676   8.436 -21.381  1.00  1.12           H  
ATOM   5777 2HG1 ILE A 381     -11.333   8.269 -20.239  1.00  1.12           H  
ATOM   5778 1HG2 ILE A 381     -10.584   6.045 -19.543  1.00  1.12           H  
ATOM   5779 2HG2 ILE A 381     -11.224   4.569 -20.284  1.00  1.12           H  
ATOM   5780 3HG2 ILE A 381     -10.173   5.640 -21.224  1.00  1.12           H  
ATOM   5781 1HD1 ILE A 381     -10.568   9.192 -22.319  1.00  1.12           H  
ATOM   5782 2HD1 ILE A 381      -9.842   7.595 -22.017  1.00  1.12           H  
ATOM   5783 3HD1 ILE A 381     -11.159   7.765 -23.192  1.00  1.12           H  
ATOM   5784  N   ALA A 382     -12.818   3.492 -22.904  1.00  1.21           N  
ATOM   5785  CA  ALA A 382     -13.358   2.156 -22.890  1.00  1.21           C  
ATOM   5786  C   ALA A 382     -12.421   1.190 -23.568  1.00  1.21           C  
ATOM   5787  O   ALA A 382     -11.578   1.573 -24.381  1.00  1.21           O  
ATOM   5788  CB  ALA A 382     -14.727   2.140 -23.558  1.00  1.21           C  
ATOM   5789  H   ALA A 382     -12.138   3.767 -23.600  1.00  1.21           H  
ATOM   5790  HA  ALA A 382     -13.467   1.839 -21.857  1.00  1.21           H  
ATOM   5791 1HB  ALA A 382     -15.134   1.132 -23.515  1.00  1.21           H  
ATOM   5792 2HB  ALA A 382     -15.402   2.821 -23.037  1.00  1.21           H  
ATOM   5793 3HB  ALA A 382     -14.625   2.458 -24.593  1.00  1.21           H  
ATOM   5794  N   THR A 383     -12.627  -0.073 -23.265  1.00  1.35           N  
ATOM   5795  CA  THR A 383     -11.898  -1.172 -23.855  1.00  1.35           C  
ATOM   5796  C   THR A 383     -12.949  -2.047 -24.504  1.00  1.35           C  
ATOM   5797  O   THR A 383     -13.111  -3.217 -24.172  1.00  1.35           O  
ATOM   5798  CB  THR A 383     -11.104  -1.959 -22.796  1.00  1.35           C  
ATOM   5799  OG1 THR A 383     -11.988  -2.427 -21.797  1.00  1.35           O  
ATOM   5800  CG2 THR A 383     -10.066  -1.056 -22.128  1.00  1.35           C  
ATOM   5801  H   THR A 383     -13.334  -0.294 -22.578  1.00  1.35           H  
ATOM   5802  HA  THR A 383     -11.218  -0.803 -24.623  1.00  1.35           H  
ATOM   5803  HB  THR A 383     -10.606  -2.805 -23.268  1.00  1.35           H  
ATOM   5804  HG1 THR A 383     -11.469  -2.821 -21.084  1.00  1.35           H  
ATOM   5805 1HG2 THR A 383      -9.518  -1.629 -21.382  1.00  1.35           H  
ATOM   5806 2HG2 THR A 383      -9.373  -0.681 -22.881  1.00  1.35           H  
ATOM   5807 3HG2 THR A 383     -10.565  -0.218 -21.642  1.00  1.35           H  
ATOM   5808  N   LEU A 384     -13.698  -1.426 -25.417  1.00  1.52           N  
ATOM   5809  CA  LEU A 384     -14.835  -2.047 -26.091  1.00  1.52           C  
ATOM   5810  C   LEU A 384     -14.435  -3.250 -26.917  1.00  1.52           C  
ATOM   5811  O   LEU A 384     -15.254  -4.139 -27.161  1.00  1.52           O  
ATOM   5812  CB  LEU A 384     -15.512  -1.047 -27.029  1.00  1.52           C  
ATOM   5813  CG  LEU A 384     -16.210   0.128 -26.364  1.00  1.52           C  
ATOM   5814  CD1 LEU A 384     -16.703   1.067 -27.411  1.00  1.52           C  
ATOM   5815  CD2 LEU A 384     -17.360  -0.361 -25.494  1.00  1.52           C  
ATOM   5816  H   LEU A 384     -13.468  -0.465 -25.632  1.00  1.52           H  
ATOM   5817  HA  LEU A 384     -15.545  -2.371 -25.333  1.00  1.52           H  
ATOM   5818 1HB  LEU A 384     -14.757  -0.643 -27.703  1.00  1.52           H  
ATOM   5819 2HB  LEU A 384     -16.251  -1.579 -27.628  1.00  1.52           H  
ATOM   5820  HG  LEU A 384     -15.503   0.654 -25.764  1.00  1.52           H  
ATOM   5821 1HD1 LEU A 384     -17.176   1.900 -26.914  1.00  1.52           H  
ATOM   5822 2HD1 LEU A 384     -15.866   1.421 -28.014  1.00  1.52           H  
ATOM   5823 3HD1 LEU A 384     -17.417   0.569 -28.047  1.00  1.52           H  
ATOM   5824 1HD2 LEU A 384     -17.847   0.495 -25.018  1.00  1.52           H  
ATOM   5825 2HD2 LEU A 384     -18.084  -0.894 -26.102  1.00  1.52           H  
ATOM   5826 3HD2 LEU A 384     -16.969  -1.023 -24.738  1.00  1.52           H  
ATOM   5827  N   THR A 385     -13.196  -3.257 -27.384  1.00  1.69           N  
ATOM   5828  CA  THR A 385     -12.731  -4.348 -28.198  1.00  1.69           C  
ATOM   5829  C   THR A 385     -11.265  -4.704 -28.038  1.00  1.69           C  
ATOM   5830  O   THR A 385     -10.393  -3.851 -27.841  1.00  1.69           O  
ATOM   5831  CB  THR A 385     -12.960  -4.081 -29.671  1.00  1.69           C  
ATOM   5832  OG1 THR A 385     -12.547  -5.247 -30.364  1.00  1.69           O  
ATOM   5833  CG2 THR A 385     -12.143  -2.881 -30.119  1.00  1.69           C  
ATOM   5834  H   THR A 385     -12.575  -2.498 -27.150  1.00  1.69           H  
ATOM   5835  HA  THR A 385     -13.308  -5.232 -27.925  1.00  1.69           H  
ATOM   5836  HB  THR A 385     -14.019  -3.901 -29.862  1.00  1.69           H  
ATOM   5837  HG1 THR A 385     -12.618  -5.136 -31.321  1.00  1.69           H  
ATOM   5838 1HG2 THR A 385     -12.300  -2.723 -31.174  1.00  1.69           H  
ATOM   5839 2HG2 THR A 385     -12.456  -1.993 -29.571  1.00  1.69           H  
ATOM   5840 3HG2 THR A 385     -11.096  -3.064 -29.933  1.00  1.69           H  
ATOM   5841  N   GLY A 386     -10.993  -5.987 -28.285  1.00  1.86           N  
ATOM   5842  CA  GLY A 386      -9.654  -6.560 -28.276  1.00  1.86           C  
ATOM   5843  C   GLY A 386      -8.873  -6.129 -29.506  1.00  1.86           C  
ATOM   5844  O   GLY A 386      -7.665  -6.361 -29.600  1.00  1.86           O  
ATOM   5845  H   GLY A 386     -11.777  -6.596 -28.478  1.00  1.86           H  
ATOM   5846 1HA  GLY A 386      -9.127  -6.247 -27.374  1.00  1.86           H  
ATOM   5847 2HA  GLY A 386      -9.725  -7.647 -28.247  1.00  1.86           H  
ATOM   5848  N   HIS A 387      -9.544  -5.446 -30.434  1.00  1.97           N  
ATOM   5849  CA  HIS A 387      -8.870  -4.972 -31.623  1.00  1.97           C  
ATOM   5850  C   HIS A 387      -7.906  -3.872 -31.257  1.00  1.97           C  
ATOM   5851  O   HIS A 387      -6.929  -3.662 -31.966  1.00  1.97           O  
ATOM   5852  CB  HIS A 387      -9.826  -4.426 -32.675  1.00  1.97           C  
ATOM   5853  CG  HIS A 387     -10.660  -5.441 -33.264  1.00  1.97           C  
ATOM   5854  ND1 HIS A 387     -11.944  -5.692 -32.837  1.00  1.97           N  
ATOM   5855  CD2 HIS A 387     -10.410  -6.316 -34.238  1.00  1.97           C  
ATOM   5856  CE1 HIS A 387     -12.443  -6.668 -33.545  1.00  1.97           C  
ATOM   5857  NE2 HIS A 387     -11.530  -7.060 -34.395  1.00  1.97           N  
ATOM   5858  H   HIS A 387     -10.544  -5.298 -30.321  1.00  1.97           H  
ATOM   5859  HA  HIS A 387      -8.307  -5.783 -32.074  1.00  1.97           H  
ATOM   5860 1HB  HIS A 387     -10.451  -3.660 -32.249  1.00  1.97           H  
ATOM   5861 2HB  HIS A 387      -9.252  -3.958 -33.478  1.00  1.97           H  
ATOM   5862  HD2 HIS A 387      -9.484  -6.415 -34.805  1.00  1.97           H  
ATOM   5863  HE1 HIS A 387     -13.441  -7.084 -33.442  1.00  1.97           H  
ATOM   5864  HE2 HIS A 387     -11.625  -7.809 -35.071  1.00  1.97           H  
ATOM   5865  N   VAL A 388      -8.146  -3.163 -30.150  1.00  2.03           N  
ATOM   5866  CA  VAL A 388      -7.195  -2.126 -29.806  1.00  2.03           C  
ATOM   5867  C   VAL A 388      -5.891  -2.799 -29.477  1.00  2.03           C  
ATOM   5868  O   VAL A 388      -4.830  -2.408 -29.951  1.00  2.03           O  
ATOM   5869  CB  VAL A 388      -7.632  -1.305 -28.591  1.00  2.03           C  
ATOM   5870  CG1 VAL A 388      -6.499  -0.353 -28.167  1.00  2.03           C  
ATOM   5871  CG2 VAL A 388      -8.838  -0.540 -28.937  1.00  2.03           C  
ATOM   5872  H   VAL A 388      -8.949  -3.358 -29.546  1.00  2.03           H  
ATOM   5873  HA  VAL A 388      -7.066  -1.465 -30.661  1.00  2.03           H  
ATOM   5874  HB  VAL A 388      -7.846  -1.976 -27.758  1.00  2.03           H  
ATOM   5875 1HG1 VAL A 388      -6.809   0.226 -27.299  1.00  2.03           H  
ATOM   5876 2HG1 VAL A 388      -5.607  -0.932 -27.913  1.00  2.03           H  
ATOM   5877 3HG1 VAL A 388      -6.264   0.323 -28.982  1.00  2.03           H  
ATOM   5878 1HG2 VAL A 388      -9.162   0.047 -28.080  1.00  2.03           H  
ATOM   5879 2HG2 VAL A 388      -8.598   0.121 -29.762  1.00  2.03           H  
ATOM   5880 3HG2 VAL A 388      -9.635  -1.223 -29.230  1.00  2.03           H  
ATOM   5881  N   VAL A 389      -5.976  -3.858 -28.691  1.00  2.07           N  
ATOM   5882  CA  VAL A 389      -4.788  -4.568 -28.294  1.00  2.07           C  
ATOM   5883  C   VAL A 389      -4.073  -5.219 -29.459  1.00  2.07           C  
ATOM   5884  O   VAL A 389      -2.850  -5.084 -29.568  1.00  2.07           O  
ATOM   5885  CB  VAL A 389      -5.133  -5.636 -27.263  1.00  2.07           C  
ATOM   5886  CG1 VAL A 389      -3.932  -6.491 -27.031  1.00  2.07           C  
ATOM   5887  CG2 VAL A 389      -5.573  -4.961 -25.977  1.00  2.07           C  
ATOM   5888  H   VAL A 389      -6.881  -4.163 -28.361  1.00  2.07           H  
ATOM   5889  HA  VAL A 389      -4.115  -3.850 -27.831  1.00  2.07           H  
ATOM   5890  HB  VAL A 389      -5.937  -6.271 -27.640  1.00  2.07           H  
ATOM   5891 1HG1 VAL A 389      -4.165  -7.254 -26.294  1.00  2.07           H  
ATOM   5892 2HG1 VAL A 389      -3.635  -6.966 -27.962  1.00  2.07           H  
ATOM   5893 3HG1 VAL A 389      -3.132  -5.871 -26.677  1.00  2.07           H  
ATOM   5894 1HG2 VAL A 389      -5.818  -5.721 -25.234  1.00  2.07           H  
ATOM   5895 2HG2 VAL A 389      -4.769  -4.337 -25.599  1.00  2.07           H  
ATOM   5896 3HG2 VAL A 389      -6.453  -4.346 -26.174  1.00  2.07           H  
ATOM   5897  N   ARG A 390      -4.833  -5.910 -30.320  1.00  2.08           N  
ATOM   5898  CA  ARG A 390      -4.286  -6.605 -31.482  1.00  2.08           C  
ATOM   5899  C   ARG A 390      -3.653  -5.657 -32.499  1.00  2.08           C  
ATOM   5900  O   ARG A 390      -2.599  -5.956 -33.062  1.00  2.08           O  
ATOM   5901  CB  ARG A 390      -5.395  -7.408 -32.165  1.00  2.08           C  
ATOM   5902  CG  ARG A 390      -5.873  -8.636 -31.371  1.00  2.08           C  
ATOM   5903  CD  ARG A 390      -7.140  -9.285 -31.920  1.00  2.08           C  
ATOM   5904  NE  ARG A 390      -7.012  -9.908 -33.266  1.00  2.08           N  
ATOM   5905  CZ  ARG A 390      -6.520 -11.154 -33.491  1.00  2.08           C  
ATOM   5906  NH1 ARG A 390      -6.063 -11.862 -32.477  1.00  2.08           N  
ATOM   5907  NH2 ARG A 390      -6.500 -11.682 -34.719  1.00  2.08           N  
ATOM   5908  H   ARG A 390      -5.837  -5.969 -30.148  1.00  2.08           H  
ATOM   5909  HA  ARG A 390      -3.522  -7.297 -31.131  1.00  2.08           H  
ATOM   5910 1HB  ARG A 390      -6.248  -6.763 -32.327  1.00  2.08           H  
ATOM   5911 2HB  ARG A 390      -5.052  -7.748 -33.140  1.00  2.08           H  
ATOM   5912 1HG  ARG A 390      -5.085  -9.387 -31.368  1.00  2.08           H  
ATOM   5913 2HG  ARG A 390      -6.076  -8.326 -30.343  1.00  2.08           H  
ATOM   5914 1HD  ARG A 390      -7.462 -10.057 -31.224  1.00  2.08           H  
ATOM   5915 2HD  ARG A 390      -7.920  -8.520 -31.980  1.00  2.08           H  
ATOM   5916  HE  ARG A 390      -7.360  -9.391 -34.063  1.00  2.08           H  
ATOM   5917 1HH1 ARG A 390      -6.077 -11.476 -31.544  1.00  2.08           H  
ATOM   5918 2HH1 ARG A 390      -5.698 -12.791 -32.633  1.00  2.08           H  
ATOM   5919 1HH2 ARG A 390      -6.891 -11.179 -35.536  1.00  2.08           H  
ATOM   5920 2HH2 ARG A 390      -6.130 -12.610 -34.856  1.00  2.08           H  
ATOM   5921  N   ALA A 391      -4.286  -4.505 -32.728  1.00  2.09           N  
ATOM   5922  CA  ALA A 391      -3.804  -3.540 -33.704  1.00  2.09           C  
ATOM   5923  C   ALA A 391      -2.693  -2.644 -33.171  1.00  2.09           C  
ATOM   5924  O   ALA A 391      -1.795  -2.260 -33.924  1.00  2.09           O  
ATOM   5925  CB  ALA A 391      -4.962  -2.668 -34.169  1.00  2.09           C  
ATOM   5926  H   ALA A 391      -5.157  -4.292 -32.245  1.00  2.09           H  
ATOM   5927  HA  ALA A 391      -3.409  -4.094 -34.553  1.00  2.09           H  
ATOM   5928 1HB  ALA A 391      -4.612  -1.968 -34.923  1.00  2.09           H  
ATOM   5929 2HB  ALA A 391      -5.750  -3.294 -34.587  1.00  2.09           H  
ATOM   5930 3HB  ALA A 391      -5.356  -2.118 -33.319  1.00  2.09           H  
ATOM   5931  N   TYR A 392      -2.751  -2.288 -31.886  1.00  2.06           N  
ATOM   5932  CA  TYR A 392      -1.802  -1.335 -31.336  1.00  2.06           C  
ATOM   5933  C   TYR A 392      -0.832  -1.884 -30.278  1.00  2.06           C  
ATOM   5934  O   TYR A 392      -0.248  -1.111 -29.523  1.00  2.06           O  
ATOM   5935  CB  TYR A 392      -2.583  -0.138 -30.813  1.00  2.06           C  
ATOM   5936  CG  TYR A 392      -3.419   0.508 -31.904  1.00  2.06           C  
ATOM   5937  CD1 TYR A 392      -4.794   0.385 -31.896  1.00  2.06           C  
ATOM   5938  CD2 TYR A 392      -2.798   1.182 -32.934  1.00  2.06           C  
ATOM   5939  CE1 TYR A 392      -5.552   0.951 -32.908  1.00  2.06           C  
ATOM   5940  CE2 TYR A 392      -3.535   1.746 -33.940  1.00  2.06           C  
ATOM   5941  CZ  TYR A 392      -4.903   1.640 -33.940  1.00  2.06           C  
ATOM   5942  OH  TYR A 392      -5.624   2.217 -34.970  1.00  2.06           O  
ATOM   5943  H   TYR A 392      -3.500  -2.621 -31.281  1.00  2.06           H  
ATOM   5944  HA  TYR A 392      -1.185  -0.976 -32.158  1.00  2.06           H  
ATOM   5945 1HB  TYR A 392      -3.241  -0.437 -29.993  1.00  2.06           H  
ATOM   5946 2HB  TYR A 392      -1.899   0.607 -30.429  1.00  2.06           H  
ATOM   5947  HD1 TYR A 392      -5.272  -0.154 -31.094  1.00  2.06           H  
ATOM   5948  HD2 TYR A 392      -1.715   1.265 -32.954  1.00  2.06           H  
ATOM   5949  HE1 TYR A 392      -6.639   0.855 -32.897  1.00  2.06           H  
ATOM   5950  HE2 TYR A 392      -3.031   2.278 -34.747  1.00  2.06           H  
ATOM   5951  HH  TYR A 392      -5.006   2.607 -35.602  1.00  2.06           H  
ATOM   5952  N   LYS A 393      -0.670  -3.206 -30.196  1.00  1.99           N  
ATOM   5953  CA  LYS A 393       0.274  -3.829 -29.248  1.00  1.99           C  
ATOM   5954  C   LYS A 393       0.065  -3.381 -27.803  1.00  1.99           C  
ATOM   5955  O   LYS A 393       1.005  -2.981 -27.117  1.00  1.99           O  
ATOM   5956  CB  LYS A 393       1.718  -3.546 -29.666  1.00  1.99           C  
ATOM   5957  CG  LYS A 393       2.094  -4.116 -31.029  1.00  1.99           C  
ATOM   5958  CD  LYS A 393       3.556  -3.847 -31.358  1.00  1.99           C  
ATOM   5959  CE  LYS A 393       3.927  -4.393 -32.729  1.00  1.99           C  
ATOM   5960  NZ  LYS A 393       5.345  -4.102 -33.077  1.00  1.99           N  
ATOM   5961  H   LYS A 393      -1.207  -3.802 -30.816  1.00  1.99           H  
ATOM   5962  HA  LYS A 393       0.112  -4.908 -29.279  1.00  1.99           H  
ATOM   5963 1HB  LYS A 393       1.899  -2.470 -29.679  1.00  1.99           H  
ATOM   5964 2HB  LYS A 393       2.394  -3.976 -28.927  1.00  1.99           H  
ATOM   5965 1HG  LYS A 393       1.918  -5.193 -31.030  1.00  1.99           H  
ATOM   5966 2HG  LYS A 393       1.464  -3.665 -31.797  1.00  1.99           H  
ATOM   5967 1HD  LYS A 393       3.738  -2.771 -31.341  1.00  1.99           H  
ATOM   5968 2HD  LYS A 393       4.190  -4.316 -30.606  1.00  1.99           H  
ATOM   5969 1HE  LYS A 393       3.775  -5.472 -32.735  1.00  1.99           H  
ATOM   5970 2HE  LYS A 393       3.279  -3.941 -33.480  1.00  1.99           H  
ATOM   5971 1HZ  LYS A 393       5.553  -4.480 -33.991  1.00  1.99           H  
ATOM   5972 2HZ  LYS A 393       5.493  -3.103 -33.085  1.00  1.99           H  
ATOM   5973 3HZ  LYS A 393       5.954  -4.527 -32.392  1.00  1.99           H  
ATOM   5974  N   HIS A 394      -1.185  -3.438 -27.372  1.00  1.86           N  
ATOM   5975  CA  HIS A 394      -1.649  -3.017 -26.038  1.00  1.86           C  
ATOM   5976  C   HIS A 394      -1.551  -1.509 -25.752  1.00  1.86           C  
ATOM   5977  O   HIS A 394      -1.780  -1.095 -24.613  1.00  1.86           O  
ATOM   5978  CB  HIS A 394      -0.874  -3.729 -24.903  1.00  1.86           C  
ATOM   5979  CG  HIS A 394      -0.955  -5.224 -24.883  1.00  1.86           C  
ATOM   5980  ND1 HIS A 394      -1.977  -5.905 -24.248  1.00  1.86           N  
ATOM   5981  CD2 HIS A 394      -0.149  -6.170 -25.417  1.00  1.86           C  
ATOM   5982  CE1 HIS A 394      -1.787  -7.206 -24.387  1.00  1.86           C  
ATOM   5983  NE2 HIS A 394      -0.687  -7.393 -25.093  1.00  1.86           N  
ATOM   5984  H   HIS A 394      -1.855  -3.820 -28.038  1.00  1.86           H  
ATOM   5985  HA  HIS A 394      -2.696  -3.284 -25.937  1.00  1.86           H  
ATOM   5986 1HB  HIS A 394       0.173  -3.441 -24.916  1.00  1.86           H  
ATOM   5987 2HB  HIS A 394      -1.272  -3.381 -23.952  1.00  1.86           H  
ATOM   5988  HD2 HIS A 394       0.760  -5.992 -25.994  1.00  1.86           H  
ATOM   5989  HE1 HIS A 394      -2.432  -7.989 -23.990  1.00  1.86           H  
ATOM   5990  HE2 HIS A 394      -0.300  -8.288 -25.356  1.00  1.86           H  
ATOM   5991  N   TYR A 395      -1.286  -0.672 -26.756  1.00  1.72           N  
ATOM   5992  CA  TYR A 395      -1.267   0.774 -26.527  1.00  1.72           C  
ATOM   5993  C   TYR A 395      -2.692   1.303 -26.560  1.00  1.72           C  
ATOM   5994  O   TYR A 395      -3.555   0.718 -27.218  1.00  1.72           O  
ATOM   5995  CB  TYR A 395      -0.416   1.499 -27.559  1.00  1.72           C  
ATOM   5996  CG  TYR A 395       1.045   1.171 -27.478  1.00  1.72           C  
ATOM   5997  CD1 TYR A 395       1.891   1.552 -28.500  1.00  1.72           C  
ATOM   5998  CD2 TYR A 395       1.541   0.458 -26.400  1.00  1.72           C  
ATOM   5999  CE1 TYR A 395       3.234   1.237 -28.440  1.00  1.72           C  
ATOM   6000  CE2 TYR A 395       2.883   0.139 -26.340  1.00  1.72           C  
ATOM   6001  CZ  TYR A 395       3.729   0.528 -27.354  1.00  1.72           C  
ATOM   6002  OH  TYR A 395       5.071   0.211 -27.297  1.00  1.72           O  
ATOM   6003  H   TYR A 395      -1.057  -1.020 -27.687  1.00  1.72           H  
ATOM   6004  HA  TYR A 395      -0.858   0.976 -25.537  1.00  1.72           H  
ATOM   6005 1HB  TYR A 395      -0.762   1.251 -28.552  1.00  1.72           H  
ATOM   6006 2HB  TYR A 395      -0.531   2.571 -27.437  1.00  1.72           H  
ATOM   6007  HD1 TYR A 395       1.499   2.106 -29.355  1.00  1.72           H  
ATOM   6008  HD2 TYR A 395       0.874   0.149 -25.599  1.00  1.72           H  
ATOM   6009  HE1 TYR A 395       3.898   1.543 -29.245  1.00  1.72           H  
ATOM   6010  HE2 TYR A 395       3.272  -0.421 -25.491  1.00  1.72           H  
ATOM   6011  HH  TYR A 395       5.529   0.628 -28.032  1.00  1.72           H  
ATOM   6012  N   THR A 396      -2.963   2.401 -25.857  1.00  1.59           N  
ATOM   6013  CA  THR A 396      -4.325   2.937 -25.906  1.00  1.59           C  
ATOM   6014  C   THR A 396      -4.570   3.739 -27.174  1.00  1.59           C  
ATOM   6015  O   THR A 396      -3.792   4.623 -27.510  1.00  1.59           O  
ATOM   6016  CB  THR A 396      -4.638   3.813 -24.677  1.00  1.59           C  
ATOM   6017  OG1 THR A 396      -4.567   3.019 -23.485  1.00  1.59           O  
ATOM   6018  CG2 THR A 396      -6.021   4.445 -24.810  1.00  1.59           C  
ATOM   6019  H   THR A 396      -2.219   2.876 -25.333  1.00  1.59           H  
ATOM   6020  HA  THR A 396      -5.022   2.099 -25.903  1.00  1.59           H  
ATOM   6021  HB  THR A 396      -3.893   4.610 -24.604  1.00  1.59           H  
ATOM   6022  HG1 THR A 396      -3.645   2.816 -23.287  1.00  1.59           H  
ATOM   6023 1HG2 THR A 396      -6.222   5.064 -23.938  1.00  1.59           H  
ATOM   6024 2HG2 THR A 396      -6.060   5.067 -25.705  1.00  1.59           H  
ATOM   6025 3HG2 THR A 396      -6.775   3.663 -24.881  1.00  1.59           H  
ATOM   6026  N   ALA A 397      -5.649   3.433 -27.884  1.00  1.50           N  
ATOM   6027  CA  ALA A 397      -5.970   4.178 -29.096  1.00  1.50           C  
ATOM   6028  C   ALA A 397      -6.908   5.339 -28.782  1.00  1.50           C  
ATOM   6029  O   ALA A 397      -7.868   5.171 -28.025  1.00  1.50           O  
ATOM   6030  CB  ALA A 397      -6.598   3.261 -30.115  1.00  1.50           C  
ATOM   6031  H   ALA A 397      -6.250   2.682 -27.576  1.00  1.50           H  
ATOM   6032  HA  ALA A 397      -5.049   4.583 -29.507  1.00  1.50           H  
ATOM   6033 1HB  ALA A 397      -6.817   3.821 -31.024  1.00  1.50           H  
ATOM   6034 2HB  ALA A 397      -5.908   2.462 -30.339  1.00  1.50           H  
ATOM   6035 3HB  ALA A 397      -7.512   2.846 -29.712  1.00  1.50           H  
ATOM   6036  N   VAL A 398      -6.669   6.491 -29.411  1.00  1.47           N  
ATOM   6037  CA  VAL A 398      -7.518   7.664 -29.232  1.00  1.47           C  
ATOM   6038  C   VAL A 398      -8.203   8.055 -30.551  1.00  1.47           C  
ATOM   6039  O   VAL A 398      -7.541   8.181 -31.579  1.00  1.47           O  
ATOM   6040  CB  VAL A 398      -6.671   8.841 -28.713  1.00  1.47           C  
ATOM   6041  CG1 VAL A 398      -7.567  10.062 -28.526  1.00  1.47           C  
ATOM   6042  CG2 VAL A 398      -5.962   8.436 -27.414  1.00  1.47           C  
ATOM   6043  H   VAL A 398      -5.831   6.560 -29.986  1.00  1.47           H  
ATOM   6044  HA  VAL A 398      -8.284   7.431 -28.493  1.00  1.47           H  
ATOM   6045  HB  VAL A 398      -5.920   9.102 -29.464  1.00  1.47           H  
ATOM   6046 1HG1 VAL A 398      -6.973  10.894 -28.180  1.00  1.47           H  
ATOM   6047 2HG1 VAL A 398      -8.042  10.328 -29.471  1.00  1.47           H  
ATOM   6048 3HG1 VAL A 398      -8.336   9.840 -27.789  1.00  1.47           H  
ATOM   6049 1HG2 VAL A 398      -5.353   9.266 -27.056  1.00  1.47           H  
ATOM   6050 2HG2 VAL A 398      -6.703   8.174 -26.661  1.00  1.47           H  
ATOM   6051 3HG2 VAL A 398      -5.318   7.573 -27.606  1.00  1.47           H  
ATOM   6052  N   MET A 399      -9.538   8.172 -30.524  1.00  1.51           N  
ATOM   6053  CA  MET A 399     -10.354   8.480 -31.716  1.00  1.51           C  
ATOM   6054  C   MET A 399     -10.814   9.939 -31.941  1.00  1.51           C  
ATOM   6055  O   MET A 399     -11.078  10.347 -33.075  1.00  1.51           O  
ATOM   6056  CB  MET A 399     -11.635   7.670 -31.657  1.00  1.51           C  
ATOM   6057  CG  MET A 399     -11.525   6.170 -31.714  1.00  1.51           C  
ATOM   6058  SD  MET A 399     -10.772   5.588 -33.195  1.00  1.51           S  
ATOM   6059  CE  MET A 399     -11.874   6.167 -34.431  1.00  1.51           C  
ATOM   6060  H   MET A 399     -10.008   8.042 -29.639  1.00  1.51           H  
ATOM   6061  HA  MET A 399      -9.775   8.189 -32.593  1.00  1.51           H  
ATOM   6062 1HB  MET A 399     -12.174   7.924 -30.744  1.00  1.51           H  
ATOM   6063 2HB  MET A 399     -12.273   7.976 -32.488  1.00  1.51           H  
ATOM   6064 1HG  MET A 399     -10.922   5.832 -30.874  1.00  1.51           H  
ATOM   6065 2HG  MET A 399     -12.495   5.725 -31.621  1.00  1.51           H  
ATOM   6066 1HE  MET A 399     -11.507   5.859 -35.388  1.00  1.51           H  
ATOM   6067 2HE  MET A 399     -12.853   5.764 -34.276  1.00  1.51           H  
ATOM   6068 3HE  MET A 399     -11.919   7.257 -34.389  1.00  1.51           H  
ATOM   6069  N   ASP A 400     -10.995  10.679 -30.854  1.00  1.62           N  
ATOM   6070  CA  ASP A 400     -11.645  12.003 -30.848  1.00  1.62           C  
ATOM   6071  C   ASP A 400     -13.061  11.992 -31.503  1.00  1.62           C  
ATOM   6072  O   ASP A 400     -13.793  11.005 -31.401  1.00  1.62           O  
ATOM   6073  CB  ASP A 400     -10.735  13.048 -31.557  1.00  1.62           C  
ATOM   6074  CG  ASP A 400      -9.451  13.327 -30.877  1.00  1.62           C  
ATOM   6075  OD1 ASP A 400      -9.289  12.867 -29.774  1.00  1.62           O  
ATOM   6076  OD2 ASP A 400      -8.607  14.059 -31.434  1.00  1.62           O  
ATOM   6077  H   ASP A 400     -10.708  10.291 -29.971  1.00  1.62           H  
ATOM   6078  HA  ASP A 400     -11.766  12.316 -29.810  1.00  1.62           H  
ATOM   6079 1HB  ASP A 400     -10.497  12.686 -32.553  1.00  1.62           H  
ATOM   6080 2HB  ASP A 400     -11.196  13.969 -31.688  1.00  1.62           H  
ATOM   6081  N   ASN A 401     -13.441  13.118 -32.120  1.00  1.77           N  
ATOM   6082  CA  ASN A 401     -14.721  13.397 -32.779  1.00  1.77           C  
ATOM   6083  C   ASN A 401     -14.584  14.760 -33.443  1.00  1.77           C  
ATOM   6084  O   ASN A 401     -13.548  15.387 -33.275  1.00  1.77           O  
ATOM   6085  CB  ASN A 401     -15.878  13.344 -31.806  1.00  1.77           C  
ATOM   6086  CG  ASN A 401     -15.674  14.253 -30.608  1.00  1.77           C  
ATOM   6087  OD1 ASN A 401     -15.386  15.472 -30.704  1.00  1.77           O  
ATOM   6088  ND2 ASN A 401     -15.796  13.624 -29.457  1.00  1.77           N  
ATOM   6089  H   ASN A 401     -12.779  13.865 -32.151  1.00  1.77           H  
ATOM   6090  HA  ASN A 401     -14.890  12.659 -33.566  1.00  1.77           H  
ATOM   6091 1HB  ASN A 401     -16.798  13.642 -32.316  1.00  1.77           H  
ATOM   6092 2HB  ASN A 401     -16.022  12.324 -31.453  1.00  1.77           H  
ATOM   6093 1HD2 ASN A 401     -15.660  14.079 -28.561  1.00  1.77           H  
ATOM   6094 2HD2 ASN A 401     -15.999  12.644 -29.450  1.00  1.77           H  
ATOM   6095  N   GLY A 402     -15.616  15.268 -34.105  1.00  1.92           N  
ATOM   6096  CA  GLY A 402     -15.585  16.604 -34.708  1.00  1.92           C  
ATOM   6097  C   GLY A 402     -14.742  17.682 -33.997  1.00  1.92           C  
ATOM   6098  O   GLY A 402     -13.627  17.979 -34.444  1.00  1.92           O  
ATOM   6099  H   GLY A 402     -16.477  14.743 -34.241  1.00  1.92           H  
ATOM   6100 1HA  GLY A 402     -15.201  16.495 -35.719  1.00  1.92           H  
ATOM   6101 2HA  GLY A 402     -16.608  16.956 -34.818  1.00  1.92           H  
ATOM   6102  N   PRO A 403     -15.269  18.360 -32.952  1.00  2.04           N  
ATOM   6103  CA  PRO A 403     -14.568  19.416 -32.231  1.00  2.04           C  
ATOM   6104  C   PRO A 403     -13.303  18.934 -31.531  1.00  2.04           C  
ATOM   6105  O   PRO A 403     -12.330  19.679 -31.380  1.00  2.04           O  
ATOM   6106  CB  PRO A 403     -15.621  19.873 -31.214  1.00  2.04           C  
ATOM   6107  CG  PRO A 403     -16.588  18.699 -31.087  1.00  2.04           C  
ATOM   6108  CD  PRO A 403     -16.605  18.047 -32.457  1.00  2.04           C  
ATOM   6109  HA  PRO A 403     -14.340  20.220 -32.924  1.00  2.04           H  
ATOM   6110 1HB  PRO A 403     -15.131  20.122 -30.258  1.00  2.04           H  
ATOM   6111 2HB  PRO A 403     -16.111  20.790 -31.570  1.00  2.04           H  
ATOM   6112 1HG  PRO A 403     -16.246  18.014 -30.296  1.00  2.04           H  
ATOM   6113 2HG  PRO A 403     -17.581  19.059 -30.782  1.00  2.04           H  
ATOM   6114 1HD  PRO A 403     -16.754  16.968 -32.350  1.00  2.04           H  
ATOM   6115 2HD  PRO A 403     -17.362  18.501 -33.092  1.00  2.04           H  
ATOM   6116  N   ALA A 404     -13.247  17.665 -31.178  1.00  2.11           N  
ATOM   6117  CA  ALA A 404     -12.027  17.176 -30.583  1.00  2.11           C  
ATOM   6118  C   ALA A 404     -10.915  17.184 -31.648  1.00  2.11           C  
ATOM   6119  O   ALA A 404      -9.767  17.554 -31.377  1.00  2.11           O  
ATOM   6120  CB  ALA A 404     -12.307  15.822 -29.983  1.00  2.11           C  
ATOM   6121  H   ALA A 404     -14.039  17.020 -31.274  1.00  2.11           H  
ATOM   6122  HA  ALA A 404     -11.713  17.852 -29.793  1.00  2.11           H  
ATOM   6123 1HB  ALA A 404     -11.459  15.389 -29.536  1.00  2.11           H  
ATOM   6124 2HB  ALA A 404     -13.090  15.920 -29.233  1.00  2.11           H  
ATOM   6125 3HB  ALA A 404     -12.652  15.201 -30.749  1.00  2.11           H  
ATOM   6126  N   ARG A 405     -11.259  16.838 -32.895  1.00  2.10           N  
ATOM   6127  CA  ARG A 405     -10.264  16.800 -33.959  1.00  2.10           C  
ATOM   6128  C   ARG A 405      -9.855  18.193 -34.399  1.00  2.10           C  
ATOM   6129  O   ARG A 405      -8.668  18.457 -34.598  1.00  2.10           O  
ATOM   6130  CB  ARG A 405     -10.764  16.025 -35.182  1.00  2.10           C  
ATOM   6131  CG  ARG A 405     -10.875  14.511 -34.979  1.00  2.10           C  
ATOM   6132  CD  ARG A 405     -11.438  13.789 -36.164  1.00  2.10           C  
ATOM   6133  NE  ARG A 405     -10.539  13.821 -37.321  1.00  2.10           N  
ATOM   6134  CZ  ARG A 405     -10.856  13.376 -38.559  1.00  2.10           C  
ATOM   6135  NH1 ARG A 405     -12.045  12.860 -38.794  1.00  2.10           N  
ATOM   6136  NH2 ARG A 405      -9.966  13.455 -39.534  1.00  2.10           N  
ATOM   6137  H   ARG A 405     -12.215  16.567 -33.103  1.00  2.10           H  
ATOM   6138  HA  ARG A 405      -9.384  16.282 -33.574  1.00  2.10           H  
ATOM   6139 1HB  ARG A 405     -11.757  16.387 -35.455  1.00  2.10           H  
ATOM   6140 2HB  ARG A 405     -10.103  16.205 -36.027  1.00  2.10           H  
ATOM   6141 1HG  ARG A 405      -9.884  14.106 -34.766  1.00  2.10           H  
ATOM   6142 2HG  ARG A 405     -11.520  14.314 -34.140  1.00  2.10           H  
ATOM   6143 1HD  ARG A 405     -11.616  12.747 -35.896  1.00  2.10           H  
ATOM   6144 2HD  ARG A 405     -12.382  14.255 -36.450  1.00  2.10           H  
ATOM   6145  HE  ARG A 405      -9.614  14.207 -37.186  1.00  2.10           H  
ATOM   6146 1HH1 ARG A 405     -12.725  12.801 -38.050  1.00  2.10           H  
ATOM   6147 2HH1 ARG A 405     -12.280  12.527 -39.720  1.00  2.10           H  
ATOM   6148 1HH2 ARG A 405      -9.052  13.849 -39.354  1.00  2.10           H  
ATOM   6149 2HH2 ARG A 405     -10.198  13.125 -40.459  1.00  2.10           H  
ATOM   6150  N   ILE A 406     -10.808  19.127 -34.488  1.00  2.03           N  
ATOM   6151  CA  ILE A 406     -10.441  20.471 -34.949  1.00  2.03           C  
ATOM   6152  C   ILE A 406      -9.482  21.135 -33.958  1.00  2.03           C  
ATOM   6153  O   ILE A 406      -8.631  21.936 -34.346  1.00  2.03           O  
ATOM   6154  CB  ILE A 406     -11.662  21.376 -35.190  1.00  2.03           C  
ATOM   6155  CG1 ILE A 406     -11.277  22.548 -36.085  1.00  2.03           C  
ATOM   6156  CG2 ILE A 406     -12.146  21.958 -33.905  1.00  2.03           C  
ATOM   6157  CD1 ILE A 406     -12.463  23.325 -36.604  1.00  2.03           C  
ATOM   6158  H   ILE A 406     -11.782  18.876 -34.296  1.00  2.03           H  
ATOM   6159  HA  ILE A 406      -9.919  20.370 -35.901  1.00  2.03           H  
ATOM   6160  HB  ILE A 406     -12.450  20.797 -35.666  1.00  2.03           H  
ATOM   6161 1HG1 ILE A 406     -10.640  23.227 -35.517  1.00  2.03           H  
ATOM   6162 2HG1 ILE A 406     -10.710  22.171 -36.936  1.00  2.03           H  
ATOM   6163 1HG2 ILE A 406     -13.002  22.594 -34.082  1.00  2.03           H  
ATOM   6164 2HG2 ILE A 406     -12.412  21.181 -33.250  1.00  2.03           H  
ATOM   6165 3HG2 ILE A 406     -11.358  22.553 -33.461  1.00  2.03           H  
ATOM   6166 1HD1 ILE A 406     -12.116  24.145 -37.232  1.00  2.03           H  
ATOM   6167 2HD1 ILE A 406     -13.094  22.666 -37.189  1.00  2.03           H  
ATOM   6168 3HD1 ILE A 406     -13.032  23.726 -35.766  1.00  2.03           H  
ATOM   6169  N   HIS A 407      -9.577  20.750 -32.678  1.00  1.93           N  
ATOM   6170  CA  HIS A 407      -8.688  21.279 -31.661  1.00  1.93           C  
ATOM   6171  C   HIS A 407      -7.496  20.362 -31.386  1.00  1.93           C  
ATOM   6172  O   HIS A 407      -6.733  20.597 -30.447  1.00  1.93           O  
ATOM   6173  CB  HIS A 407      -9.461  21.559 -30.378  1.00  1.93           C  
ATOM   6174  CG  HIS A 407     -10.444  22.708 -30.523  1.00  1.93           C  
ATOM   6175  ND1 HIS A 407     -10.028  24.021 -30.646  1.00  1.93           N  
ATOM   6176  CD2 HIS A 407     -11.803  22.747 -30.569  1.00  1.93           C  
ATOM   6177  CE1 HIS A 407     -11.083  24.807 -30.761  1.00  1.93           C  
ATOM   6178  NE2 HIS A 407     -12.167  24.061 -30.717  1.00  1.93           N  
ATOM   6179  H   HIS A 407     -10.325  20.114 -32.393  1.00  1.93           H  
ATOM   6180  HA  HIS A 407      -8.284  22.229 -32.006  1.00  1.93           H  
ATOM   6181 1HB  HIS A 407     -10.012  20.662 -30.112  1.00  1.93           H  
ATOM   6182 2HB  HIS A 407      -8.773  21.778 -29.566  1.00  1.93           H  
ATOM   6183  HD1 HIS A 407      -9.080  24.343 -30.654  1.00  1.93           H  
ATOM   6184  HD2 HIS A 407     -12.576  21.987 -30.514  1.00  1.93           H  
ATOM   6185  HE1 HIS A 407     -10.961  25.884 -30.870  1.00  1.93           H  
ATOM   6186  N   ARG A 408      -7.331  19.326 -32.216  1.00  1.82           N  
ATOM   6187  CA  ARG A 408      -6.219  18.391 -32.142  1.00  1.82           C  
ATOM   6188  C   ARG A 408      -6.006  17.793 -30.749  1.00  1.82           C  
ATOM   6189  O   ARG A 408      -4.857  17.651 -30.289  1.00  1.82           O  
ATOM   6190  CB  ARG A 408      -4.981  19.138 -32.619  1.00  1.82           C  
ATOM   6191  CG  ARG A 408      -5.130  19.673 -34.054  1.00  1.82           C  
ATOM   6192  CD  ARG A 408      -4.051  20.631 -34.462  1.00  1.82           C  
ATOM   6193  NE  ARG A 408      -2.743  20.016 -34.532  1.00  1.82           N  
ATOM   6194  CZ  ARG A 408      -1.603  20.642 -34.849  1.00  1.82           C  
ATOM   6195  NH1 ARG A 408      -1.580  21.924 -35.155  1.00  1.82           N  
ATOM   6196  NH2 ARG A 408      -0.511  19.925 -34.842  1.00  1.82           N  
ATOM   6197  H   ARG A 408      -7.989  19.188 -32.976  1.00  1.82           H  
ATOM   6198  HA  ARG A 408      -6.428  17.575 -32.836  1.00  1.82           H  
ATOM   6199 1HB  ARG A 408      -4.763  19.977 -31.963  1.00  1.82           H  
ATOM   6200 2HB  ARG A 408      -4.120  18.472 -32.599  1.00  1.82           H  
ATOM   6201 1HG  ARG A 408      -5.104  18.829 -34.743  1.00  1.82           H  
ATOM   6202 2HG  ARG A 408      -6.095  20.181 -34.152  1.00  1.82           H  
ATOM   6203 1HD  ARG A 408      -4.287  21.038 -35.444  1.00  1.82           H  
ATOM   6204 2HD  ARG A 408      -4.005  21.442 -33.737  1.00  1.82           H  
ATOM   6205  HE  ARG A 408      -2.648  19.027 -34.298  1.00  1.82           H  
ATOM   6206 1HH1 ARG A 408      -2.437  22.458 -35.153  1.00  1.82           H  
ATOM   6207 2HH1 ARG A 408      -0.706  22.370 -35.390  1.00  1.82           H  
ATOM   6208 1HH2 ARG A 408      -0.611  18.938 -34.585  1.00  1.82           H  
ATOM   6209 2HH2 ARG A 408       0.382  20.331 -35.070  1.00  1.82           H  
ATOM   6210  N   VAL A 409      -7.089  17.395 -30.077  1.00  1.72           N  
ATOM   6211  CA  VAL A 409      -6.894  16.915 -28.722  1.00  1.72           C  
ATOM   6212  C   VAL A 409      -6.206  15.550 -28.684  1.00  1.72           C  
ATOM   6213  O   VAL A 409      -5.394  15.331 -27.791  1.00  1.72           O  
ATOM   6214  CB  VAL A 409      -8.215  16.904 -27.949  1.00  1.72           C  
ATOM   6215  CG1 VAL A 409      -8.852  18.291 -27.996  1.00  1.72           C  
ATOM   6216  CG2 VAL A 409      -9.089  15.911 -28.496  1.00  1.72           C  
ATOM   6217  H   VAL A 409      -8.026  17.470 -30.489  1.00  1.72           H  
ATOM   6218  HA  VAL A 409      -6.243  17.632 -28.215  1.00  1.72           H  
ATOM   6219  HB  VAL A 409      -8.022  16.677 -26.903  1.00  1.72           H  
ATOM   6220 1HG1 VAL A 409      -9.781  18.281 -27.433  1.00  1.72           H  
ATOM   6221 2HG1 VAL A 409      -8.172  19.023 -27.564  1.00  1.72           H  
ATOM   6222 3HG1 VAL A 409      -9.060  18.556 -29.035  1.00  1.72           H  
ATOM   6223 1HG2 VAL A 409     -10.010  15.928 -27.957  1.00  1.72           H  
ATOM   6224 2HG2 VAL A 409      -9.266  16.128 -29.525  1.00  1.72           H  
ATOM   6225 3HG2 VAL A 409      -8.645  14.929 -28.415  1.00  1.72           H  
ATOM   6226  N   SER A 410      -6.412  14.667 -29.682  1.00  1.64           N  
ATOM   6227  CA  SER A 410      -5.679  13.405 -29.690  1.00  1.64           C  
ATOM   6228  C   SER A 410      -4.187  13.569 -29.815  1.00  1.64           C  
ATOM   6229  O   SER A 410      -3.421  12.735 -29.333  1.00  1.64           O  
ATOM   6230  CB  SER A 410      -6.163  12.527 -30.810  1.00  1.64           C  
ATOM   6231  OG  SER A 410      -6.085  13.190 -32.028  1.00  1.64           O  
ATOM   6232  H   SER A 410      -7.131  14.806 -30.403  1.00  1.64           H  
ATOM   6233  HA  SER A 410      -5.890  12.900 -28.753  1.00  1.64           H  
ATOM   6234 1HB  SER A 410      -5.534  11.657 -30.841  1.00  1.64           H  
ATOM   6235 2HB  SER A 410      -7.138  12.174 -30.631  1.00  1.64           H  
ATOM   6236  HG  SER A 410      -6.917  13.727 -32.029  1.00  1.64           H  
ATOM   6237  N   GLN A 411      -3.739  14.650 -30.437  1.00  1.59           N  
ATOM   6238  CA  GLN A 411      -2.309  14.848 -30.537  1.00  1.59           C  
ATOM   6239  C   GLN A 411      -1.798  15.273 -29.181  1.00  1.59           C  
ATOM   6240  O   GLN A 411      -0.757  14.802 -28.719  1.00  1.59           O  
ATOM   6241  CB  GLN A 411      -1.965  15.844 -31.622  1.00  1.59           C  
ATOM   6242  CG  GLN A 411      -2.284  15.338 -33.020  1.00  1.59           C  
ATOM   6243  CD  GLN A 411      -1.945  16.351 -34.076  1.00  1.59           C  
ATOM   6244  OE1 GLN A 411      -1.780  17.536 -33.758  1.00  1.59           O  
ATOM   6245  NE2 GLN A 411      -1.836  15.911 -35.325  1.00  1.59           N  
ATOM   6246  H   GLN A 411      -4.391  15.322 -30.822  1.00  1.59           H  
ATOM   6247  HA  GLN A 411      -1.831  13.913 -30.784  1.00  1.59           H  
ATOM   6248 1HB  GLN A 411      -2.526  16.765 -31.456  1.00  1.59           H  
ATOM   6249 2HB  GLN A 411      -0.906  16.089 -31.574  1.00  1.59           H  
ATOM   6250 1HG  GLN A 411      -1.705  14.433 -33.207  1.00  1.59           H  
ATOM   6251 2HG  GLN A 411      -3.352  15.116 -33.078  1.00  1.59           H  
ATOM   6252 1HE2 GLN A 411      -1.611  16.541 -36.070  1.00  1.59           H  
ATOM   6253 2HE2 GLN A 411      -1.979  14.941 -35.527  1.00  1.59           H  
ATOM   6254  N   SER A 412      -2.571  16.122 -28.501  1.00  1.57           N  
ATOM   6255  CA  SER A 412      -2.182  16.563 -27.171  1.00  1.57           C  
ATOM   6256  C   SER A 412      -2.179  15.377 -26.201  1.00  1.57           C  
ATOM   6257  O   SER A 412      -1.277  15.252 -25.371  1.00  1.57           O  
ATOM   6258  CB  SER A 412      -3.123  17.646 -26.681  1.00  1.57           C  
ATOM   6259  OG  SER A 412      -3.010  18.807 -27.464  1.00  1.57           O  
ATOM   6260  H   SER A 412      -3.424  16.487 -28.932  1.00  1.57           H  
ATOM   6261  HA  SER A 412      -1.171  16.970 -27.221  1.00  1.57           H  
ATOM   6262 1HB  SER A 412      -4.147  17.282 -26.709  1.00  1.57           H  
ATOM   6263 2HB  SER A 412      -2.890  17.880 -25.646  1.00  1.57           H  
ATOM   6264  HG  SER A 412      -3.373  18.576 -28.335  1.00  1.57           H  
ATOM   6265  N   LEU A 413      -3.182  14.501 -26.315  1.00  1.57           N  
ATOM   6266  CA  LEU A 413      -3.279  13.329 -25.454  1.00  1.57           C  
ATOM   6267  C   LEU A 413      -2.162  12.333 -25.728  1.00  1.57           C  
ATOM   6268  O   LEU A 413      -1.576  11.789 -24.788  1.00  1.57           O  
ATOM   6269  CB  LEU A 413      -4.637  12.652 -25.641  1.00  1.57           C  
ATOM   6270  CG  LEU A 413      -5.833  13.450 -25.113  1.00  1.57           C  
ATOM   6271  CD1 LEU A 413      -7.116  12.786 -25.544  1.00  1.57           C  
ATOM   6272  CD2 LEU A 413      -5.741  13.533 -23.604  1.00  1.57           C  
ATOM   6273  H   LEU A 413      -3.906  14.674 -27.005  1.00  1.57           H  
ATOM   6274  HA  LEU A 413      -3.198  13.659 -24.421  1.00  1.57           H  
ATOM   6275 1HB  LEU A 413      -4.790  12.479 -26.700  1.00  1.57           H  
ATOM   6276 2HB  LEU A 413      -4.624  11.689 -25.135  1.00  1.57           H  
ATOM   6277  HG  LEU A 413      -5.816  14.454 -25.525  1.00  1.57           H  
ATOM   6278 1HD1 LEU A 413      -7.946  13.361 -25.163  1.00  1.57           H  
ATOM   6279 2HD1 LEU A 413      -7.163  12.754 -26.630  1.00  1.57           H  
ATOM   6280 3HD1 LEU A 413      -7.160  11.775 -25.147  1.00  1.57           H  
ATOM   6281 1HD2 LEU A 413      -6.587  14.105 -23.222  1.00  1.57           H  
ATOM   6282 2HD2 LEU A 413      -5.762  12.528 -23.181  1.00  1.57           H  
ATOM   6283 3HD2 LEU A 413      -4.810  14.026 -23.323  1.00  1.57           H  
ATOM   6284  N   GLN A 414      -1.826  12.111 -27.006  1.00  1.59           N  
ATOM   6285  CA  GLN A 414      -0.731  11.205 -27.316  1.00  1.59           C  
ATOM   6286  C   GLN A 414       0.549  11.755 -26.715  1.00  1.59           C  
ATOM   6287  O   GLN A 414       1.299  11.024 -26.066  1.00  1.59           O  
ATOM   6288  CB  GLN A 414      -0.559  10.997 -28.822  1.00  1.59           C  
ATOM   6289  CG  GLN A 414       0.578  10.019 -29.150  1.00  1.59           C  
ATOM   6290  CD  GLN A 414       0.767   9.727 -30.633  1.00  1.59           C  
ATOM   6291  OE1 GLN A 414       0.870  10.623 -31.483  1.00  1.59           O  
ATOM   6292  NE2 GLN A 414       0.823   8.438 -30.950  1.00  1.59           N  
ATOM   6293  H   GLN A 414      -2.337  12.551 -27.771  1.00  1.59           H  
ATOM   6294  HA  GLN A 414      -0.935  10.239 -26.856  1.00  1.59           H  
ATOM   6295 1HB  GLN A 414      -1.484  10.603 -29.236  1.00  1.59           H  
ATOM   6296 2HB  GLN A 414      -0.359  11.957 -29.305  1.00  1.59           H  
ATOM   6297 1HG  GLN A 414       1.515  10.438 -28.769  1.00  1.59           H  
ATOM   6298 2HG  GLN A 414       0.373   9.075 -28.648  1.00  1.59           H  
ATOM   6299 1HE2 GLN A 414       0.956   8.149 -31.899  1.00  1.59           H  
ATOM   6300 2HE2 GLN A 414       0.735   7.724 -30.214  1.00  1.59           H  
ATOM   6301  N   GLU A 415       0.782  13.058 -26.909  1.00  1.59           N  
ATOM   6302  CA  GLU A 415       1.963  13.699 -26.362  1.00  1.59           C  
ATOM   6303  C   GLU A 415       1.988  13.584 -24.846  1.00  1.59           C  
ATOM   6304  O   GLU A 415       3.029  13.274 -24.264  1.00  1.59           O  
ATOM   6305  CB  GLU A 415       2.024  15.165 -26.769  1.00  1.59           C  
ATOM   6306  CG  GLU A 415       3.245  15.883 -26.267  1.00  1.59           C  
ATOM   6307  CD  GLU A 415       3.283  17.331 -26.659  1.00  1.59           C  
ATOM   6308  OE1 GLU A 415       3.328  17.639 -27.823  1.00  1.59           O  
ATOM   6309  OE2 GLU A 415       3.262  18.139 -25.759  1.00  1.59           O  
ATOM   6310  H   GLU A 415       0.131  13.621 -27.458  1.00  1.59           H  
ATOM   6311  HA  GLU A 415       2.842  13.188 -26.759  1.00  1.59           H  
ATOM   6312 1HB  GLU A 415       2.000  15.244 -27.856  1.00  1.59           H  
ATOM   6313 2HB  GLU A 415       1.145  15.684 -26.387  1.00  1.59           H  
ATOM   6314 1HG  GLU A 415       3.256  15.807 -25.183  1.00  1.59           H  
ATOM   6315 2HG  GLU A 415       4.134  15.381 -26.646  1.00  1.59           H  
ATOM   6316  N   ALA A 416       0.845  13.827 -24.191  1.00  1.58           N  
ATOM   6317  CA  ALA A 416       0.799  13.725 -22.743  1.00  1.58           C  
ATOM   6318  C   ALA A 416       1.182  12.320 -22.326  1.00  1.58           C  
ATOM   6319  O   ALA A 416       1.940  12.134 -21.373  1.00  1.58           O  
ATOM   6320  CB  ALA A 416      -0.583  14.062 -22.225  1.00  1.58           C  
ATOM   6321  H   ALA A 416       0.009  14.109 -24.700  1.00  1.58           H  
ATOM   6322  HA  ALA A 416       1.522  14.422 -22.327  1.00  1.58           H  
ATOM   6323 1HB  ALA A 416      -0.594  13.988 -21.141  1.00  1.58           H  
ATOM   6324 2HB  ALA A 416      -0.846  15.075 -22.529  1.00  1.58           H  
ATOM   6325 3HB  ALA A 416      -1.303  13.362 -22.645  1.00  1.58           H  
ATOM   6326  N   GLY A 417       0.702  11.337 -23.088  1.00  1.54           N  
ATOM   6327  CA  GLY A 417       0.996   9.944 -22.844  1.00  1.54           C  
ATOM   6328  C   GLY A 417       2.493   9.738 -22.868  1.00  1.54           C  
ATOM   6329  O   GLY A 417       3.077   9.250 -21.900  1.00  1.54           O  
ATOM   6330  H   GLY A 417       0.072  11.564 -23.857  1.00  1.54           H  
ATOM   6331 1HA  GLY A 417       0.584   9.649 -21.884  1.00  1.54           H  
ATOM   6332 2HA  GLY A 417       0.523   9.333 -23.615  1.00  1.54           H  
ATOM   6333  N   ASP A 418       3.138  10.160 -23.954  1.00  1.51           N  
ATOM   6334  CA  ASP A 418       4.581  10.000 -24.080  1.00  1.51           C  
ATOM   6335  C   ASP A 418       5.317  10.692 -22.928  1.00  1.51           C  
ATOM   6336  O   ASP A 418       6.213  10.111 -22.318  1.00  1.51           O  
ATOM   6337  CB  ASP A 418       5.063  10.590 -25.406  1.00  1.51           C  
ATOM   6338  CG  ASP A 418       4.668   9.773 -26.646  1.00  1.51           C  
ATOM   6339  OD1 ASP A 418       4.274   8.642 -26.498  1.00  1.51           O  
ATOM   6340  OD2 ASP A 418       4.737  10.313 -27.733  1.00  1.51           O  
ATOM   6341  H   ASP A 418       2.594  10.581 -24.710  1.00  1.51           H  
ATOM   6342  HA  ASP A 418       4.815   8.938 -24.056  1.00  1.51           H  
ATOM   6343 1HB  ASP A 418       4.668  11.602 -25.514  1.00  1.51           H  
ATOM   6344 2HB  ASP A 418       6.138  10.661 -25.366  1.00  1.51           H  
ATOM   6345  N   ARG A 419       4.850  11.874 -22.528  1.00  1.47           N  
ATOM   6346  CA  ARG A 419       5.453  12.620 -21.423  1.00  1.47           C  
ATOM   6347  C   ARG A 419       5.408  11.858 -20.084  1.00  1.47           C  
ATOM   6348  O   ARG A 419       6.215  12.148 -19.186  1.00  1.47           O  
ATOM   6349  CB  ARG A 419       4.796  13.990 -21.271  1.00  1.47           C  
ATOM   6350  CG  ARG A 419       5.150  15.064 -22.370  1.00  1.47           C  
ATOM   6351  CD  ARG A 419       4.412  16.378 -22.126  1.00  1.47           C  
ATOM   6352  NE  ARG A 419       4.584  17.381 -23.205  1.00  1.47           N  
ATOM   6353  CZ  ARG A 419       5.561  18.320 -23.347  1.00  1.47           C  
ATOM   6354  NH1 ARG A 419       6.565  18.516 -22.514  1.00  1.47           N  
ATOM   6355  NH2 ARG A 419       5.491  19.107 -24.391  1.00  1.47           N  
ATOM   6356  H   ARG A 419       4.079  12.300 -23.044  1.00  1.47           H  
ATOM   6357  HA  ARG A 419       6.500  12.791 -21.675  1.00  1.47           H  
ATOM   6358 1HB  ARG A 419       3.726  13.857 -21.328  1.00  1.47           H  
ATOM   6359 2HB  ARG A 419       4.997  14.377 -20.300  1.00  1.47           H  
ATOM   6360 1HG  ARG A 419       6.221  15.266 -22.342  1.00  1.47           H  
ATOM   6361 2HG  ARG A 419       4.881  14.690 -23.354  1.00  1.47           H  
ATOM   6362 1HD  ARG A 419       3.350  16.161 -22.044  1.00  1.47           H  
ATOM   6363 2HD  ARG A 419       4.751  16.824 -21.205  1.00  1.47           H  
ATOM   6364  HE  ARG A 419       3.882  17.396 -23.957  1.00  1.47           H  
ATOM   6365 1HH1 ARG A 419       6.705  17.966 -21.661  1.00  1.47           H  
ATOM   6366 2HH1 ARG A 419       7.226  19.271 -22.761  1.00  1.47           H  
ATOM   6367 1HH2 ARG A 419       4.722  18.987 -25.054  1.00  1.47           H  
ATOM   6368 2HH2 ARG A 419       6.193  19.842 -24.516  1.00  1.47           H  
ATOM   6369  N   ILE A 420       4.449  10.916 -19.930  1.00  1.43           N  
ATOM   6370  CA  ILE A 420       4.332  10.088 -18.724  1.00  1.43           C  
ATOM   6371  C   ILE A 420       4.490   8.586 -19.075  1.00  1.43           C  
ATOM   6372  O   ILE A 420       4.113   7.704 -18.289  1.00  1.43           O  
ATOM   6373  CB  ILE A 420       2.992  10.313 -17.990  1.00  1.43           C  
ATOM   6374  CG1 ILE A 420       1.825   9.929 -18.828  1.00  1.43           C  
ATOM   6375  CG2 ILE A 420       2.864  11.762 -17.635  1.00  1.43           C  
ATOM   6376  CD1 ILE A 420       0.522   9.930 -18.056  1.00  1.43           C  
ATOM   6377  H   ILE A 420       3.780  10.756 -20.688  1.00  1.43           H  
ATOM   6378  HA  ILE A 420       5.137  10.356 -18.040  1.00  1.43           H  
ATOM   6379  HB  ILE A 420       2.966   9.712 -17.091  1.00  1.43           H  
ATOM   6380 1HG1 ILE A 420       1.738  10.608 -19.638  1.00  1.43           H  
ATOM   6381 2HG1 ILE A 420       1.999   8.943 -19.234  1.00  1.43           H  
ATOM   6382 1HG2 ILE A 420       1.929  11.929 -17.105  1.00  1.43           H  
ATOM   6383 2HG2 ILE A 420       3.687  12.033 -17.015  1.00  1.43           H  
ATOM   6384 3HG2 ILE A 420       2.874  12.363 -18.547  1.00  1.43           H  
ATOM   6385 1HD1 ILE A 420      -0.292   9.639 -18.724  1.00  1.43           H  
ATOM   6386 2HD1 ILE A 420       0.580   9.231 -17.230  1.00  1.43           H  
ATOM   6387 3HD1 ILE A 420       0.333  10.930 -17.668  1.00  1.43           H  
ATOM   6388  N   SER A 421       4.998   8.303 -20.290  1.00  1.38           N  
ATOM   6389  CA  SER A 421       5.209   6.969 -20.892  1.00  1.38           C  
ATOM   6390  C   SER A 421       3.942   6.133 -21.112  1.00  1.38           C  
ATOM   6391  O   SER A 421       4.032   4.932 -21.403  1.00  1.38           O  
ATOM   6392  CB  SER A 421       6.165   6.111 -20.088  1.00  1.38           C  
ATOM   6393  OG  SER A 421       5.535   5.570 -18.968  1.00  1.38           O  
ATOM   6394  H   SER A 421       5.299   9.086 -20.866  1.00  1.38           H  
ATOM   6395  HA  SER A 421       5.665   7.146 -21.863  1.00  1.38           H  
ATOM   6396 1HB  SER A 421       6.526   5.307 -20.716  1.00  1.38           H  
ATOM   6397 2HB  SER A 421       7.022   6.675 -19.795  1.00  1.38           H  
ATOM   6398  HG  SER A 421       4.952   6.265 -18.626  1.00  1.38           H  
ATOM   6399  N   ASP A 422       2.768   6.742 -21.012  1.00  1.33           N  
ATOM   6400  CA  ASP A 422       1.519   6.020 -21.214  1.00  1.33           C  
ATOM   6401  C   ASP A 422       1.283   5.922 -22.705  1.00  1.33           C  
ATOM   6402  O   ASP A 422       0.550   6.717 -23.295  1.00  1.33           O  
ATOM   6403  CB  ASP A 422       0.340   6.705 -20.513  1.00  1.33           C  
ATOM   6404  CG  ASP A 422      -0.979   5.890 -20.530  1.00  1.33           C  
ATOM   6405  OD1 ASP A 422      -0.954   4.743 -20.896  1.00  1.33           O  
ATOM   6406  OD2 ASP A 422      -1.996   6.443 -20.167  1.00  1.33           O  
ATOM   6407  H   ASP A 422       2.761   7.740 -20.835  1.00  1.33           H  
ATOM   6408  HA  ASP A 422       1.620   5.012 -20.814  1.00  1.33           H  
ATOM   6409 1HB  ASP A 422       0.606   6.900 -19.483  1.00  1.33           H  
ATOM   6410 2HB  ASP A 422       0.153   7.654 -20.978  1.00  1.33           H  
ATOM   6411  N   MET A 423       1.940   4.945 -23.305  1.00  1.28           N  
ATOM   6412  CA  MET A 423       1.947   4.781 -24.743  1.00  1.28           C  
ATOM   6413  C   MET A 423       0.533   4.724 -25.298  1.00  1.28           C  
ATOM   6414  O   MET A 423      -0.324   3.956 -24.826  1.00  1.28           O  
ATOM   6415  CB  MET A 423       2.688   3.503 -25.101  1.00  1.28           C  
ATOM   6416  CG  MET A 423       4.164   3.446 -24.705  1.00  1.28           C  
ATOM   6417  SD  MET A 423       5.196   4.619 -25.600  1.00  1.28           S  
ATOM   6418  CE  MET A 423       5.419   5.926 -24.411  1.00  1.28           C  
ATOM   6419  H   MET A 423       2.524   4.362 -22.710  1.00  1.28           H  
ATOM   6420  HA  MET A 423       2.454   5.637 -25.189  1.00  1.28           H  
ATOM   6421 1HB  MET A 423       2.190   2.662 -24.629  1.00  1.28           H  
ATOM   6422 2HB  MET A 423       2.635   3.360 -26.175  1.00  1.28           H  
ATOM   6423 1HG  MET A 423       4.256   3.649 -23.641  1.00  1.28           H  
ATOM   6424 2HG  MET A 423       4.547   2.442 -24.891  1.00  1.28           H  
ATOM   6425 1HE  MET A 423       6.043   6.714 -24.852  1.00  1.28           H  
ATOM   6426 2HE  MET A 423       4.446   6.343 -24.142  1.00  1.28           H  
ATOM   6427 3HE  MET A 423       5.906   5.525 -23.529  1.00  1.28           H  
ATOM   6428  N   ALA A 424       0.326   5.524 -26.336  1.00  1.22           N  
ATOM   6429  CA  ALA A 424      -0.954   5.659 -26.992  1.00  1.22           C  
ATOM   6430  C   ALA A 424      -0.765   5.950 -28.465  1.00  1.22           C  
ATOM   6431  O   ALA A 424       0.271   6.487 -28.872  1.00  1.22           O  
ATOM   6432  CB  ALA A 424      -1.759   6.785 -26.346  1.00  1.22           C  
ATOM   6433  H   ALA A 424       1.093   6.099 -26.656  1.00  1.22           H  
ATOM   6434  HA  ALA A 424      -1.486   4.719 -26.893  1.00  1.22           H  
ATOM   6435 1HB  ALA A 424      -2.729   6.869 -26.838  1.00  1.22           H  
ATOM   6436 2HB  ALA A 424      -1.905   6.562 -25.285  1.00  1.22           H  
ATOM   6437 3HB  ALA A 424      -1.220   7.723 -26.448  1.00  1.22           H  
ATOM   6438  N   GLU A 425      -1.783   5.608 -29.237  1.00  1.18           N  
ATOM   6439  CA  GLU A 425      -1.816   5.801 -30.678  1.00  1.18           C  
ATOM   6440  C   GLU A 425      -3.028   6.616 -31.079  1.00  1.18           C  
ATOM   6441  O   GLU A 425      -4.032   6.636 -30.367  1.00  1.18           O  
ATOM   6442  CB  GLU A 425      -1.822   4.448 -31.389  1.00  1.18           C  
ATOM   6443  CG  GLU A 425      -0.552   3.595 -31.167  1.00  1.18           C  
ATOM   6444  CD  GLU A 425       0.666   4.103 -31.913  1.00  1.18           C  
ATOM   6445  OE1 GLU A 425       0.504   4.862 -32.840  1.00  1.18           O  
ATOM   6446  OE2 GLU A 425       1.755   3.711 -31.567  1.00  1.18           O  
ATOM   6447  H   GLU A 425      -2.586   5.187 -28.774  1.00  1.18           H  
ATOM   6448  HA  GLU A 425      -0.927   6.345 -30.980  1.00  1.18           H  
ATOM   6449 1HB  GLU A 425      -2.678   3.862 -31.041  1.00  1.18           H  
ATOM   6450 2HB  GLU A 425      -1.948   4.599 -32.461  1.00  1.18           H  
ATOM   6451 1HG  GLU A 425      -0.326   3.591 -30.103  1.00  1.18           H  
ATOM   6452 2HG  GLU A 425      -0.740   2.577 -31.453  1.00  1.18           H  
ATOM   6453  N   ILE A 426      -2.922   7.291 -32.210  1.00  1.15           N  
ATOM   6454  CA  ILE A 426      -4.031   8.081 -32.711  1.00  1.15           C  
ATOM   6455  C   ILE A 426      -4.679   7.379 -33.889  1.00  1.15           C  
ATOM   6456  O   ILE A 426      -4.007   7.015 -34.857  1.00  1.15           O  
ATOM   6457  CB  ILE A 426      -3.562   9.475 -33.122  1.00  1.15           C  
ATOM   6458  CG1 ILE A 426      -2.946  10.160 -31.916  1.00  1.15           C  
ATOM   6459  CG2 ILE A 426      -4.740  10.283 -33.659  1.00  1.15           C  
ATOM   6460  CD1 ILE A 426      -2.276  11.441 -32.244  1.00  1.15           C  
ATOM   6461  H   ILE A 426      -2.061   7.237 -32.740  1.00  1.15           H  
ATOM   6462  HA  ILE A 426      -4.781   8.189 -31.927  1.00  1.15           H  
ATOM   6463  HB  ILE A 426      -2.793   9.396 -33.888  1.00  1.15           H  
ATOM   6464 1HG1 ILE A 426      -3.709  10.339 -31.170  1.00  1.15           H  
ATOM   6465 2HG1 ILE A 426      -2.197   9.500 -31.487  1.00  1.15           H  
ATOM   6466 1HG2 ILE A 426      -4.405  11.278 -33.941  1.00  1.15           H  
ATOM   6467 2HG2 ILE A 426      -5.163   9.782 -34.530  1.00  1.15           H  
ATOM   6468 3HG2 ILE A 426      -5.506  10.364 -32.888  1.00  1.15           H  
ATOM   6469 1HD1 ILE A 426      -1.853  11.837 -31.345  1.00  1.15           H  
ATOM   6470 2HD1 ILE A 426      -1.483  11.269 -32.969  1.00  1.15           H  
ATOM   6471 3HD1 ILE A 426      -3.004  12.142 -32.653  1.00  1.15           H  
ATOM   6472  N   SER A 427      -5.977   7.166 -33.779  1.00  1.14           N  
ATOM   6473  CA  SER A 427      -6.755   6.470 -34.786  1.00  1.14           C  
ATOM   6474  C   SER A 427      -7.754   7.438 -35.418  1.00  1.14           C  
ATOM   6475  O   SER A 427      -8.131   8.430 -34.798  1.00  1.14           O  
ATOM   6476  CB  SER A 427      -7.485   5.326 -34.123  1.00  1.14           C  
ATOM   6477  OG  SER A 427      -6.612   4.371 -33.595  1.00  1.14           O  
ATOM   6478  H   SER A 427      -6.459   7.510 -32.950  1.00  1.14           H  
ATOM   6479  HA  SER A 427      -6.089   6.090 -35.560  1.00  1.14           H  
ATOM   6480 1HB  SER A 427      -8.036   5.751 -33.304  1.00  1.14           H  
ATOM   6481 2HB  SER A 427      -8.191   4.861 -34.811  1.00  1.14           H  
ATOM   6482  HG  SER A 427      -6.369   3.774 -34.314  1.00  1.14           H  
ATOM   6483  N   THR A 428      -8.186   7.152 -36.642  1.00  1.15           N  
ATOM   6484  CA  THR A 428      -9.187   7.991 -37.290  1.00  1.15           C  
ATOM   6485  C   THR A 428     -10.375   7.153 -37.757  1.00  1.15           C  
ATOM   6486  O   THR A 428     -10.206   6.107 -38.376  1.00  1.15           O  
ATOM   6487  CB  THR A 428      -8.555   8.784 -38.456  1.00  1.15           C  
ATOM   6488  OG1 THR A 428      -7.498   9.606 -37.946  1.00  1.15           O  
ATOM   6489  CG2 THR A 428      -9.581   9.679 -39.131  1.00  1.15           C  
ATOM   6490  H   THR A 428      -7.828   6.339 -37.120  1.00  1.15           H  
ATOM   6491  HA  THR A 428      -9.562   8.713 -36.564  1.00  1.15           H  
ATOM   6492  HB  THR A 428      -8.146   8.091 -39.190  1.00  1.15           H  
ATOM   6493  HG1 THR A 428      -7.821  10.110 -37.187  1.00  1.15           H  
ATOM   6494 1HG2 THR A 428      -9.101  10.231 -39.938  1.00  1.15           H  
ATOM   6495 2HG2 THR A 428     -10.361   9.086 -39.532  1.00  1.15           H  
ATOM   6496 3HG2 THR A 428      -9.987  10.379 -38.403  1.00  1.15           H  
ATOM   6497  N   VAL A 429     -11.573   7.630 -37.433  1.00  1.16           N  
ATOM   6498  CA  VAL A 429     -12.856   6.990 -37.752  1.00  1.16           C  
ATOM   6499  C   VAL A 429     -13.166   6.820 -39.248  1.00  1.16           C  
ATOM   6500  O   VAL A 429     -13.976   5.983 -39.625  1.00  1.16           O  
ATOM   6501  CB  VAL A 429     -13.979   7.747 -37.041  1.00  1.16           C  
ATOM   6502  CG1 VAL A 429     -14.179   9.096 -37.698  1.00  1.16           C  
ATOM   6503  CG2 VAL A 429     -15.237   6.896 -37.062  1.00  1.16           C  
ATOM   6504  H   VAL A 429     -11.599   8.498 -36.915  1.00  1.16           H  
ATOM   6505  HA  VAL A 429     -12.834   5.991 -37.322  1.00  1.16           H  
ATOM   6506  HB  VAL A 429     -13.694   7.931 -36.010  1.00  1.16           H  
ATOM   6507 1HG1 VAL A 429     -14.969   9.638 -37.178  1.00  1.16           H  
ATOM   6508 2HG1 VAL A 429     -13.254   9.666 -37.646  1.00  1.16           H  
ATOM   6509 3HG1 VAL A 429     -14.461   8.961 -38.736  1.00  1.16           H  
ATOM   6510 1HG2 VAL A 429     -16.038   7.417 -36.544  1.00  1.16           H  
ATOM   6511 2HG2 VAL A 429     -15.531   6.708 -38.097  1.00  1.16           H  
ATOM   6512 3HG2 VAL A 429     -15.043   5.942 -36.561  1.00  1.16           H  
ATOM   6513  N   ARG A 430     -12.566   7.647 -40.087  1.00  1.16           N  
ATOM   6514  CA  ARG A 430     -12.746   7.603 -41.536  1.00  1.16           C  
ATOM   6515  C   ARG A 430     -14.215   7.762 -41.946  1.00  1.16           C  
ATOM   6516  O   ARG A 430     -14.948   8.529 -41.320  1.00  1.16           O  
ATOM   6517  CB  ARG A 430     -12.199   6.297 -42.096  1.00  1.16           C  
ATOM   6518  CG  ARG A 430     -10.711   6.080 -41.938  1.00  1.16           C  
ATOM   6519  CD  ARG A 430     -10.354   4.808 -42.573  1.00  1.16           C  
ATOM   6520  NE  ARG A 430     -10.594   4.884 -44.007  1.00  1.16           N  
ATOM   6521  CZ  ARG A 430      -9.690   5.275 -44.934  1.00  1.16           C  
ATOM   6522  NH1 ARG A 430      -8.454   5.580 -44.577  1.00  1.16           N  
ATOM   6523  NH2 ARG A 430     -10.054   5.352 -46.205  1.00  1.16           N  
ATOM   6524  H   ARG A 430     -11.933   8.319 -39.697  1.00  1.16           H  
ATOM   6525  HA  ARG A 430     -12.179   8.423 -41.974  1.00  1.16           H  
ATOM   6526 1HB  ARG A 430     -12.721   5.435 -41.683  1.00  1.16           H  
ATOM   6527 2HB  ARG A 430     -12.341   6.278 -43.168  1.00  1.16           H  
ATOM   6528 1HG  ARG A 430     -10.160   6.888 -42.413  1.00  1.16           H  
ATOM   6529 2HG  ARG A 430     -10.455   6.026 -40.884  1.00  1.16           H  
ATOM   6530 1HD  ARG A 430      -9.301   4.588 -42.407  1.00  1.16           H  
ATOM   6531 2HD  ARG A 430     -10.969   4.007 -42.161  1.00  1.16           H  
ATOM   6532  HE  ARG A 430     -11.555   4.697 -44.332  1.00  1.16           H  
ATOM   6533 1HH1 ARG A 430      -8.180   5.520 -43.607  1.00  1.16           H  
ATOM   6534 2HH1 ARG A 430      -7.784   5.872 -45.274  1.00  1.16           H  
ATOM   6535 1HH2 ARG A 430     -11.026   5.116 -46.475  1.00  1.16           H  
ATOM   6536 2HH2 ARG A 430      -9.395   5.642 -46.906  1.00  1.16           H  
ATOM   6537  N   LYS A 431     -14.642   7.106 -43.041  1.00  1.15           N  
ATOM   6538  CA  LYS A 431     -16.018   7.270 -43.501  1.00  1.15           C  
ATOM   6539  C   LYS A 431     -16.737   5.935 -43.618  1.00  1.15           C  
ATOM   6540  O   LYS A 431     -17.914   5.809 -43.262  1.00  1.15           O  
ATOM   6541  CB  LYS A 431     -16.049   7.987 -44.850  1.00  1.15           C  
ATOM   6542  CG  LYS A 431     -15.522   9.419 -44.818  1.00  1.15           C  
ATOM   6543  CD  LYS A 431     -15.622  10.080 -46.188  1.00  1.15           C  
ATOM   6544  CE  LYS A 431     -15.104  11.513 -46.152  1.00  1.15           C  
ATOM   6545  NZ  LYS A 431     -15.165  12.160 -47.493  1.00  1.15           N  
ATOM   6546  H   LYS A 431     -14.045   6.459 -43.562  1.00  1.15           H  
ATOM   6547  HA  LYS A 431     -16.559   7.877 -42.779  1.00  1.15           H  
ATOM   6548 1HB  LYS A 431     -15.452   7.423 -45.571  1.00  1.15           H  
ATOM   6549 2HB  LYS A 431     -17.072   8.013 -45.224  1.00  1.15           H  
ATOM   6550 1HG  LYS A 431     -16.096   9.999 -44.093  1.00  1.15           H  
ATOM   6551 2HG  LYS A 431     -14.479   9.413 -44.505  1.00  1.15           H  
ATOM   6552 1HD  LYS A 431     -15.038   9.509 -46.912  1.00  1.15           H  
ATOM   6553 2HD  LYS A 431     -16.662  10.088 -46.511  1.00  1.15           H  
ATOM   6554 1HE  LYS A 431     -15.705  12.092 -45.452  1.00  1.15           H  
ATOM   6555 2HE  LYS A 431     -14.069  11.510 -45.809  1.00  1.15           H  
ATOM   6556 1HZ  LYS A 431     -14.814  13.105 -47.429  1.00  1.15           H  
ATOM   6557 2HZ  LYS A 431     -14.601  11.636 -48.147  1.00  1.15           H  
ATOM   6558 3HZ  LYS A 431     -16.123  12.179 -47.815  1.00  1.15           H  
ATOM   6559  N   GLU A 432     -16.014   4.920 -44.079  1.00  1.12           N  
ATOM   6560  CA  GLU A 432     -16.591   3.608 -44.339  1.00  1.12           C  
ATOM   6561  C   GLU A 432     -17.209   3.025 -43.077  1.00  1.12           C  
ATOM   6562  O   GLU A 432     -18.226   2.341 -43.129  1.00  1.12           O  
ATOM   6563  CB  GLU A 432     -15.490   2.693 -44.851  1.00  1.12           C  
ATOM   6564  CG  GLU A 432     -14.820   3.203 -46.117  1.00  1.12           C  
ATOM   6565  CD  GLU A 432     -13.695   4.238 -45.842  1.00  1.12           C  
ATOM   6566  OE1 GLU A 432     -13.582   4.741 -44.724  1.00  1.12           O  
ATOM   6567  OE2 GLU A 432     -12.935   4.493 -46.754  1.00  1.12           O  
ATOM   6568  H   GLU A 432     -15.050   5.070 -44.313  1.00  1.12           H  
ATOM   6569  HA  GLU A 432     -17.371   3.708 -45.096  1.00  1.12           H  
ATOM   6570 1HB  GLU A 432     -14.728   2.569 -44.079  1.00  1.12           H  
ATOM   6571 2HB  GLU A 432     -15.906   1.710 -45.061  1.00  1.12           H  
ATOM   6572 1HG  GLU A 432     -14.395   2.355 -46.654  1.00  1.12           H  
ATOM   6573 2HG  GLU A 432     -15.578   3.659 -46.754  1.00  1.12           H  
ATOM   6574  N   ASP A 433     -16.615   3.357 -41.940  1.00  1.08           N  
ATOM   6575  CA  ASP A 433     -17.063   2.886 -40.649  1.00  1.08           C  
ATOM   6576  C   ASP A 433     -18.434   3.458 -40.276  1.00  1.08           C  
ATOM   6577  O   ASP A 433     -19.216   2.829 -39.557  1.00  1.08           O  
ATOM   6578  CB  ASP A 433     -15.969   3.177 -39.641  1.00  1.08           C  
ATOM   6579  CG  ASP A 433     -14.775   2.216 -39.892  1.00  1.08           C  
ATOM   6580  OD1 ASP A 433     -14.962   1.267 -40.615  1.00  1.08           O  
ATOM   6581  OD2 ASP A 433     -13.711   2.453 -39.408  1.00  1.08           O  
ATOM   6582  H   ASP A 433     -15.798   3.949 -41.986  1.00  1.08           H  
ATOM   6583  HA  ASP A 433     -17.162   1.806 -40.701  1.00  1.08           H  
ATOM   6584 1HB  ASP A 433     -15.638   4.206 -39.746  1.00  1.08           H  
ATOM   6585 2HB  ASP A 433     -16.340   3.049 -38.628  1.00  1.08           H  
ATOM   6586  N   TYR A 434     -18.768   4.639 -40.785  1.00  1.04           N  
ATOM   6587  CA  TYR A 434     -20.077   5.184 -40.491  1.00  1.04           C  
ATOM   6588  C   TYR A 434     -21.085   4.456 -41.346  1.00  1.04           C  
ATOM   6589  O   TYR A 434     -22.197   4.174 -40.902  1.00  1.04           O  
ATOM   6590  CB  TYR A 434     -20.117   6.681 -40.745  1.00  1.04           C  
ATOM   6591  CG  TYR A 434     -19.440   7.477 -39.681  1.00  1.04           C  
ATOM   6592  CD1 TYR A 434     -18.191   8.012 -39.869  1.00  1.04           C  
ATOM   6593  CD2 TYR A 434     -20.109   7.692 -38.513  1.00  1.04           C  
ATOM   6594  CE1 TYR A 434     -17.627   8.766 -38.872  1.00  1.04           C  
ATOM   6595  CE2 TYR A 434     -19.564   8.438 -37.520  1.00  1.04           C  
ATOM   6596  CZ  TYR A 434     -18.320   8.982 -37.687  1.00  1.04           C  
ATOM   6597  OH  TYR A 434     -17.769   9.752 -36.693  1.00  1.04           O  
ATOM   6598  H   TYR A 434     -18.152   5.137 -41.420  1.00  1.04           H  
ATOM   6599  HA  TYR A 434     -20.321   4.995 -39.447  1.00  1.04           H  
ATOM   6600 1HB  TYR A 434     -19.636   6.904 -41.698  1.00  1.04           H  
ATOM   6601 2HB  TYR A 434     -21.153   7.012 -40.814  1.00  1.04           H  
ATOM   6602  HD1 TYR A 434     -17.656   7.848 -40.799  1.00  1.04           H  
ATOM   6603  HD2 TYR A 434     -21.083   7.269 -38.391  1.00  1.04           H  
ATOM   6604  HE1 TYR A 434     -16.651   9.196 -39.025  1.00  1.04           H  
ATOM   6605  HE2 TYR A 434     -20.124   8.603 -36.610  1.00  1.04           H  
ATOM   6606  HH  TYR A 434     -18.478  10.120 -36.156  1.00  1.04           H  
ATOM   6607  N   GLU A 435     -20.672   4.106 -42.569  1.00  1.01           N  
ATOM   6608  CA  GLU A 435     -21.558   3.379 -43.472  1.00  1.01           C  
ATOM   6609  C   GLU A 435     -21.793   1.955 -42.947  1.00  1.01           C  
ATOM   6610  O   GLU A 435     -22.916   1.443 -42.976  1.00  1.01           O  
ATOM   6611  CB  GLU A 435     -20.986   3.347 -44.891  1.00  1.01           C  
ATOM   6612  CG  GLU A 435     -20.951   4.715 -45.602  1.00  1.01           C  
ATOM   6613  CD  GLU A 435     -22.325   5.343 -45.842  1.00  1.01           C  
ATOM   6614  OE1 GLU A 435     -23.186   4.681 -46.386  1.00  1.01           O  
ATOM   6615  OE2 GLU A 435     -22.503   6.482 -45.477  1.00  1.01           O  
ATOM   6616  H   GLU A 435     -19.736   4.383 -42.870  1.00  1.01           H  
ATOM   6617  HA  GLU A 435     -22.508   3.897 -43.510  1.00  1.01           H  
ATOM   6618 1HB  GLU A 435     -19.971   2.961 -44.867  1.00  1.01           H  
ATOM   6619 2HB  GLU A 435     -21.575   2.665 -45.503  1.00  1.01           H  
ATOM   6620 1HG  GLU A 435     -20.355   5.398 -44.990  1.00  1.01           H  
ATOM   6621 2HG  GLU A 435     -20.441   4.596 -46.556  1.00  1.01           H  
ATOM   6622  N   PHE A 436     -20.750   1.354 -42.363  1.00  0.98           N  
ATOM   6623  CA  PHE A 436     -20.821  -0.002 -41.821  1.00  0.98           C  
ATOM   6624  C   PHE A 436     -21.865  -0.089 -40.722  1.00  0.98           C  
ATOM   6625  O   PHE A 436     -22.572  -1.091 -40.605  1.00  0.98           O  
ATOM   6626  CB  PHE A 436     -19.473  -0.453 -41.259  1.00  0.98           C  
ATOM   6627  CG  PHE A 436     -18.428  -0.714 -42.315  1.00  0.98           C  
ATOM   6628  CD1 PHE A 436     -18.790  -0.918 -43.638  1.00  0.98           C  
ATOM   6629  CD2 PHE A 436     -17.081  -0.743 -41.990  1.00  0.98           C  
ATOM   6630  CE1 PHE A 436     -17.829  -1.140 -44.606  1.00  0.98           C  
ATOM   6631  CE2 PHE A 436     -16.122  -0.963 -42.947  1.00  0.98           C  
ATOM   6632  CZ  PHE A 436     -16.494  -1.164 -44.261  1.00  0.98           C  
ATOM   6633  H   PHE A 436     -19.851   1.833 -42.369  1.00  0.98           H  
ATOM   6634  HA  PHE A 436     -21.108  -0.679 -42.623  1.00  0.98           H  
ATOM   6635 1HB  PHE A 436     -19.093   0.309 -40.582  1.00  0.98           H  
ATOM   6636 2HB  PHE A 436     -19.608  -1.364 -40.676  1.00  0.98           H  
ATOM   6637  HD1 PHE A 436     -19.844  -0.894 -43.912  1.00  0.98           H  
ATOM   6638  HD2 PHE A 436     -16.777  -0.578 -40.962  1.00  0.98           H  
ATOM   6639  HE1 PHE A 436     -18.127  -1.295 -45.641  1.00  0.98           H  
ATOM   6640  HE2 PHE A 436     -15.070  -0.970 -42.659  1.00  0.98           H  
ATOM   6641  HZ  PHE A 436     -15.736  -1.334 -45.022  1.00  0.98           H  
ATOM   6642  N   ASN A 437     -21.984   0.983 -39.938  1.00  0.96           N  
ATOM   6643  CA  ASN A 437     -22.913   1.022 -38.818  1.00  0.96           C  
ATOM   6644  C   ASN A 437     -24.290   1.576 -39.166  1.00  0.96           C  
ATOM   6645  O   ASN A 437     -25.093   1.834 -38.269  1.00  0.96           O  
ATOM   6646  CB  ASN A 437     -22.338   1.870 -37.714  1.00  0.96           C  
ATOM   6647  CG  ASN A 437     -21.203   1.244 -37.018  1.00  0.96           C  
ATOM   6648  OD1 ASN A 437     -21.357   0.368 -36.169  1.00  0.96           O  
ATOM   6649  ND2 ASN A 437     -20.054   1.675 -37.370  1.00  0.96           N  
ATOM   6650  H   ASN A 437     -21.355   1.776 -40.082  1.00  0.96           H  
ATOM   6651  HA  ASN A 437     -23.056   0.003 -38.452  1.00  0.96           H  
ATOM   6652 1HB  ASN A 437     -21.999   2.821 -38.137  1.00  0.96           H  
ATOM   6653 2HB  ASN A 437     -23.116   2.089 -36.982  1.00  0.96           H  
ATOM   6654 1HD2 ASN A 437     -19.225   1.326 -36.931  1.00  0.96           H  
ATOM   6655 2HD2 ASN A 437     -19.995   2.368 -38.108  1.00  0.96           H  
ATOM   6656  N   ARG A 438     -24.598   1.770 -40.441  1.00  0.93           N  
ATOM   6657  CA  ARG A 438     -25.941   2.234 -40.757  1.00  0.93           C  
ATOM   6658  C   ARG A 438     -26.933   1.100 -40.557  1.00  0.93           C  
ATOM   6659  O   ARG A 438     -26.585  -0.073 -40.718  1.00  0.93           O  
ATOM   6660  CB  ARG A 438     -26.038   2.766 -42.175  1.00  0.93           C  
ATOM   6661  CG  ARG A 438     -25.341   4.076 -42.403  1.00  0.93           C  
ATOM   6662  CD  ARG A 438     -25.388   4.488 -43.829  1.00  0.93           C  
ATOM   6663  NE  ARG A 438     -26.748   4.776 -44.269  1.00  0.93           N  
ATOM   6664  CZ  ARG A 438     -27.095   5.130 -45.528  1.00  0.93           C  
ATOM   6665  NH1 ARG A 438     -26.182   5.247 -46.478  1.00  0.93           N  
ATOM   6666  NH2 ARG A 438     -28.369   5.363 -45.812  1.00  0.93           N  
ATOM   6667  H   ARG A 438     -23.932   1.584 -41.193  1.00  0.93           H  
ATOM   6668  HA  ARG A 438     -26.203   3.045 -40.076  1.00  0.93           H  
ATOM   6669 1HB  ARG A 438     -25.595   2.042 -42.858  1.00  0.93           H  
ATOM   6670 2HB  ARG A 438     -27.087   2.881 -42.450  1.00  0.93           H  
ATOM   6671 1HG  ARG A 438     -25.817   4.849 -41.802  1.00  0.93           H  
ATOM   6672 2HG  ARG A 438     -24.314   3.977 -42.104  1.00  0.93           H  
ATOM   6673 1HD  ARG A 438     -24.783   5.386 -43.970  1.00  0.93           H  
ATOM   6674 2HD  ARG A 438     -24.985   3.686 -44.452  1.00  0.93           H  
ATOM   6675  HE  ARG A 438     -27.488   4.695 -43.581  1.00  0.93           H  
ATOM   6676 1HH1 ARG A 438     -25.178   5.075 -46.286  1.00  0.93           H  
ATOM   6677 2HH1 ARG A 438     -26.456   5.513 -47.409  1.00  0.93           H  
ATOM   6678 1HH2 ARG A 438     -29.072   5.275 -45.090  1.00  0.93           H  
ATOM   6679 2HH2 ARG A 438     -28.637   5.628 -46.747  1.00  0.93           H  
ATOM   6680  N   GLY A 439     -28.170   1.444 -40.222  1.00  0.91           N  
ATOM   6681  CA  GLY A 439     -29.220   0.445 -40.045  1.00  0.91           C  
ATOM   6682  C   GLY A 439     -29.460  -0.344 -41.323  1.00  0.91           C  
ATOM   6683  O   GLY A 439     -29.254   0.157 -42.434  1.00  0.91           O  
ATOM   6684  H   GLY A 439     -28.404   2.417 -40.039  1.00  0.91           H  
ATOM   6685 1HA  GLY A 439     -28.949  -0.236 -39.237  1.00  0.91           H  
ATOM   6686 2HA  GLY A 439     -30.141   0.943 -39.745  1.00  0.91           H  
ATOM   6687  N   LYS A 440     -29.897  -1.585 -41.154  1.00  0.88           N  
ATOM   6688  CA  LYS A 440     -30.134  -2.498 -42.264  1.00  0.88           C  
ATOM   6689  C   LYS A 440     -31.604  -2.654 -42.694  1.00  0.88           C  
ATOM   6690  O   LYS A 440     -31.872  -3.050 -43.829  1.00  0.88           O  
ATOM   6691  CB  LYS A 440     -29.551  -3.855 -41.889  1.00  0.88           C  
ATOM   6692  CG  LYS A 440     -28.055  -3.795 -41.565  1.00  0.88           C  
ATOM   6693  CD  LYS A 440     -27.235  -3.278 -42.744  1.00  0.88           C  
ATOM   6694  CE  LYS A 440     -25.744  -3.275 -42.431  1.00  0.88           C  
ATOM   6695  NZ  LYS A 440     -24.946  -2.732 -43.560  1.00  0.88           N  
ATOM   6696  H   LYS A 440     -30.031  -1.913 -40.198  1.00  0.88           H  
ATOM   6697  HA  LYS A 440     -29.585  -2.118 -43.126  1.00  0.88           H  
ATOM   6698 1HB  LYS A 440     -30.071  -4.234 -41.006  1.00  0.88           H  
ATOM   6699 2HB  LYS A 440     -29.707  -4.563 -42.700  1.00  0.88           H  
ATOM   6700 1HG  LYS A 440     -27.904  -3.121 -40.713  1.00  0.88           H  
ATOM   6701 2HG  LYS A 440     -27.700  -4.785 -41.287  1.00  0.88           H  
ATOM   6702 1HD  LYS A 440     -27.418  -3.897 -43.621  1.00  0.88           H  
ATOM   6703 2HD  LYS A 440     -27.541  -2.253 -42.970  1.00  0.88           H  
ATOM   6704 1HE  LYS A 440     -25.564  -2.655 -41.547  1.00  0.88           H  
ATOM   6705 2HE  LYS A 440     -25.418  -4.292 -42.224  1.00  0.88           H  
ATOM   6706 1HZ  LYS A 440     -23.968  -2.743 -43.315  1.00  0.88           H  
ATOM   6707 2HZ  LYS A 440     -25.094  -3.292 -44.382  1.00  0.88           H  
ATOM   6708 3HZ  LYS A 440     -25.238  -1.779 -43.742  1.00  0.88           H  
ATOM   6709  N   THR A 441     -32.550  -2.381 -41.796  1.00  0.85           N  
ATOM   6710  CA  THR A 441     -33.974  -2.576 -42.095  1.00  0.85           C  
ATOM   6711  C   THR A 441     -34.799  -1.338 -41.788  1.00  0.85           C  
ATOM   6712  O   THR A 441     -34.318  -0.366 -41.206  1.00  0.85           O  
ATOM   6713  CB  THR A 441     -34.612  -3.713 -41.273  1.00  0.85           C  
ATOM   6714  OG1 THR A 441     -34.738  -3.309 -39.895  1.00  0.85           O  
ATOM   6715  CG2 THR A 441     -33.756  -4.960 -41.357  1.00  0.85           C  
ATOM   6716  H   THR A 441     -32.277  -2.051 -40.880  1.00  0.85           H  
ATOM   6717  HA  THR A 441     -34.088  -2.800 -43.156  1.00  0.85           H  
ATOM   6718  HB  THR A 441     -35.603  -3.937 -41.668  1.00  0.85           H  
ATOM   6719  HG1 THR A 441     -33.850  -3.364 -39.457  1.00  0.85           H  
ATOM   6720 1HG2 THR A 441     -34.216  -5.757 -40.777  1.00  0.85           H  
ATOM   6721 2HG2 THR A 441     -33.667  -5.269 -42.399  1.00  0.85           H  
ATOM   6722 3HG2 THR A 441     -32.770  -4.743 -40.956  1.00  0.85           H  
ATOM   6723  N   GLU A 442     -36.080  -1.424 -42.109  1.00  0.82           N  
ATOM   6724  CA  GLU A 442     -37.063  -0.382 -41.843  1.00  0.82           C  
ATOM   6725  C   GLU A 442     -37.328  -0.113 -40.349  1.00  0.82           C  
ATOM   6726  O   GLU A 442     -38.023   0.848 -40.014  1.00  0.82           O  
ATOM   6727  CB  GLU A 442     -38.362  -0.729 -42.578  1.00  0.82           C  
ATOM   6728  CG  GLU A 442     -38.997  -2.032 -42.139  1.00  0.82           C  
ATOM   6729  CD  GLU A 442     -38.421  -3.233 -42.872  1.00  0.82           C  
ATOM   6730  OE1 GLU A 442     -37.401  -3.080 -43.507  1.00  0.82           O  
ATOM   6731  OE2 GLU A 442     -38.998  -4.293 -42.798  1.00  0.82           O  
ATOM   6732  H   GLU A 442     -36.393  -2.260 -42.579  1.00  0.82           H  
ATOM   6733  HA  GLU A 442     -36.679   0.545 -42.272  1.00  0.82           H  
ATOM   6734 1HB  GLU A 442     -39.091   0.066 -42.419  1.00  0.82           H  
ATOM   6735 2HB  GLU A 442     -38.171  -0.790 -43.649  1.00  0.82           H  
ATOM   6736 1HG  GLU A 442     -38.831  -2.149 -41.083  1.00  0.82           H  
ATOM   6737 2HG  GLU A 442     -40.071  -1.984 -42.305  1.00  0.82           H  
ATOM   6738  N   TYR A 443     -36.812  -0.965 -39.449  1.00  0.80           N  
ATOM   6739  CA  TYR A 443     -37.031  -0.755 -38.024  1.00  0.80           C  
ATOM   6740  C   TYR A 443     -35.806  -0.192 -37.311  1.00  0.80           C  
ATOM   6741  O   TYR A 443     -35.802  -0.062 -36.086  1.00  0.80           O  
ATOM   6742  CB  TYR A 443     -37.438  -2.063 -37.357  1.00  0.80           C  
ATOM   6743  CG  TYR A 443     -38.748  -2.595 -37.832  1.00  0.80           C  
ATOM   6744  CD1 TYR A 443     -38.783  -3.653 -38.723  1.00  0.80           C  
ATOM   6745  CD2 TYR A 443     -39.924  -2.023 -37.382  1.00  0.80           C  
ATOM   6746  CE1 TYR A 443     -39.999  -4.140 -39.164  1.00  0.80           C  
ATOM   6747  CE2 TYR A 443     -41.138  -2.509 -37.819  1.00  0.80           C  
ATOM   6748  CZ  TYR A 443     -41.180  -3.562 -38.707  1.00  0.80           C  
ATOM   6749  OH  TYR A 443     -42.394  -4.046 -39.143  1.00  0.80           O  
ATOM   6750  H   TYR A 443     -36.227  -1.753 -39.743  1.00  0.80           H  
ATOM   6751  HA  TYR A 443     -37.841  -0.036 -37.903  1.00  0.80           H  
ATOM   6752 1HB  TYR A 443     -36.673  -2.815 -37.559  1.00  0.80           H  
ATOM   6753 2HB  TYR A 443     -37.491  -1.924 -36.278  1.00  0.80           H  
ATOM   6754  HD1 TYR A 443     -37.852  -4.099 -39.082  1.00  0.80           H  
ATOM   6755  HD2 TYR A 443     -39.890  -1.189 -36.680  1.00  0.80           H  
ATOM   6756  HE1 TYR A 443     -40.027  -4.971 -39.871  1.00  0.80           H  
ATOM   6757  HE2 TYR A 443     -42.065  -2.058 -37.463  1.00  0.80           H  
ATOM   6758  HH  TYR A 443     -42.245  -4.742 -39.790  1.00  0.80           H  
ATOM   6759  N   GLU A 444     -34.775   0.190 -38.054  1.00  0.80           N  
ATOM   6760  CA  GLU A 444     -33.563   0.679 -37.398  1.00  0.80           C  
ATOM   6761  C   GLU A 444     -32.867   1.816 -38.132  1.00  0.80           C  
ATOM   6762  O   GLU A 444     -32.912   1.916 -39.355  1.00  0.80           O  
ATOM   6763  CB  GLU A 444     -32.629  -0.518 -37.234  1.00  0.80           C  
ATOM   6764  CG  GLU A 444     -32.389  -1.190 -38.547  1.00  0.80           C  
ATOM   6765  CD  GLU A 444     -31.597  -2.445 -38.530  1.00  0.80           C  
ATOM   6766  OE1 GLU A 444     -32.206  -3.471 -38.682  1.00  0.80           O  
ATOM   6767  OE2 GLU A 444     -30.403  -2.393 -38.497  1.00  0.80           O  
ATOM   6768  H   GLU A 444     -34.799   0.100 -39.073  1.00  0.80           H  
ATOM   6769  HA  GLU A 444     -33.830   1.044 -36.412  1.00  0.80           H  
ATOM   6770 1HB  GLU A 444     -31.667  -0.185 -36.827  1.00  0.80           H  
ATOM   6771 2HB  GLU A 444     -33.054  -1.234 -36.538  1.00  0.80           H  
ATOM   6772 1HG  GLU A 444     -33.362  -1.413 -38.959  1.00  0.80           H  
ATOM   6773 2HG  GLU A 444     -31.924  -0.480 -39.214  1.00  0.80           H  
ATOM   6774  N   ASP A 445     -32.178   2.653 -37.366  1.00  0.82           N  
ATOM   6775  CA  ASP A 445     -31.394   3.740 -37.916  1.00  0.82           C  
ATOM   6776  C   ASP A 445     -29.917   3.358 -37.952  1.00  0.82           C  
ATOM   6777  O   ASP A 445     -29.193   3.690 -38.901  1.00  0.82           O  
ATOM   6778  CB  ASP A 445     -31.575   4.980 -37.029  1.00  0.82           C  
ATOM   6779  CG  ASP A 445     -33.035   5.483 -36.968  1.00  0.82           C  
ATOM   6780  OD1 ASP A 445     -33.607   5.746 -38.003  1.00  0.82           O  
ATOM   6781  OD2 ASP A 445     -33.573   5.580 -35.863  1.00  0.82           O  
ATOM   6782  H   ASP A 445     -32.178   2.529 -36.360  1.00  0.82           H  
ATOM   6783  HA  ASP A 445     -31.732   3.950 -38.931  1.00  0.82           H  
ATOM   6784 1HB  ASP A 445     -31.243   4.748 -36.012  1.00  0.82           H  
ATOM   6785 2HB  ASP A 445     -30.939   5.788 -37.393  1.00  0.82           H  
ATOM   6786  N   ILE A 446     -29.498   2.653 -36.894  1.00  0.87           N  
ATOM   6787  CA  ILE A 446     -28.103   2.283 -36.637  1.00  0.87           C  
ATOM   6788  C   ILE A 446     -27.922   0.798 -36.263  1.00  0.87           C  
ATOM   6789  O   ILE A 446     -28.746   0.240 -35.531  1.00  0.87           O  
ATOM   6790  CB  ILE A 446     -27.547   3.143 -35.491  1.00  0.87           C  
ATOM   6791  CG1 ILE A 446     -27.655   4.612 -35.785  1.00  0.87           C  
ATOM   6792  CG2 ILE A 446     -26.118   2.848 -35.239  1.00  0.87           C  
ATOM   6793  CD1 ILE A 446     -27.341   5.414 -34.588  1.00  0.87           C  
ATOM   6794  H   ILE A 446     -30.192   2.417 -36.186  1.00  0.87           H  
ATOM   6795  HA  ILE A 446     -27.520   2.478 -37.535  1.00  0.87           H  
ATOM   6796  HB  ILE A 446     -28.112   2.948 -34.612  1.00  0.87           H  
ATOM   6797 1HG1 ILE A 446     -26.967   4.877 -36.589  1.00  0.87           H  
ATOM   6798 2HG1 ILE A 446     -28.658   4.871 -36.081  1.00  0.87           H  
ATOM   6799 1HG2 ILE A 446     -25.779   3.478 -34.428  1.00  0.87           H  
ATOM   6800 2HG2 ILE A 446     -25.991   1.811 -34.971  1.00  0.87           H  
ATOM   6801 3HG2 ILE A 446     -25.534   3.067 -36.130  1.00  0.87           H  
ATOM   6802 1HD1 ILE A 446     -27.428   6.476 -34.822  1.00  0.87           H  
ATOM   6803 2HD1 ILE A 446     -28.037   5.163 -33.793  1.00  0.87           H  
ATOM   6804 3HD1 ILE A 446     -26.334   5.189 -34.267  1.00  0.87           H  
ATOM   6805  N   LEU A 447     -26.880   0.167 -36.802  1.00  0.98           N  
ATOM   6806  CA  LEU A 447     -26.495  -1.205 -36.446  1.00  0.98           C  
ATOM   6807  C   LEU A 447     -25.305  -1.100 -35.466  1.00  0.98           C  
ATOM   6808  O   LEU A 447     -24.390  -0.319 -35.692  1.00  0.98           O  
ATOM   6809  CB  LEU A 447     -26.130  -2.041 -37.696  1.00  0.98           C  
ATOM   6810  CG  LEU A 447     -25.738  -3.540 -37.433  1.00  0.98           C  
ATOM   6811  CD1 LEU A 447     -26.955  -4.308 -36.930  1.00  0.98           C  
ATOM   6812  CD2 LEU A 447     -25.199  -4.175 -38.714  1.00  0.98           C  
ATOM   6813  H   LEU A 447     -26.275   0.698 -37.428  1.00  0.98           H  
ATOM   6814  HA  LEU A 447     -27.324  -1.692 -35.933  1.00  0.98           H  
ATOM   6815 1HB  LEU A 447     -26.977  -2.031 -38.384  1.00  0.98           H  
ATOM   6816 2HB  LEU A 447     -25.284  -1.560 -38.198  1.00  0.98           H  
ATOM   6817  HG  LEU A 447     -24.980  -3.580 -36.677  1.00  0.98           H  
ATOM   6818 1HD1 LEU A 447     -26.680  -5.342 -36.731  1.00  0.98           H  
ATOM   6819 2HD1 LEU A 447     -27.307  -3.852 -36.023  1.00  0.98           H  
ATOM   6820 3HD1 LEU A 447     -27.744  -4.277 -37.683  1.00  0.98           H  
ATOM   6821 1HD2 LEU A 447     -24.917  -5.206 -38.516  1.00  0.98           H  
ATOM   6822 2HD2 LEU A 447     -25.963  -4.146 -39.475  1.00  0.98           H  
ATOM   6823 3HD2 LEU A 447     -24.322  -3.618 -39.055  1.00  0.98           H  
ATOM   6824  N   GLN A 448     -25.312  -1.854 -34.366  1.00  1.15           N  
ATOM   6825  CA  GLN A 448     -24.240  -1.745 -33.352  1.00  1.15           C  
ATOM   6826  C   GLN A 448     -23.004  -2.596 -33.613  1.00  1.15           C  
ATOM   6827  O   GLN A 448     -22.145  -2.742 -32.733  1.00  1.15           O  
ATOM   6828  CB  GLN A 448     -24.726  -2.172 -31.979  1.00  1.15           C  
ATOM   6829  CG  GLN A 448     -25.777  -1.395 -31.479  1.00  1.15           C  
ATOM   6830  CD  GLN A 448     -26.125  -1.696 -30.097  1.00  1.15           C  
ATOM   6831  OE1 GLN A 448     -25.309  -2.203 -29.343  1.00  1.15           O  
ATOM   6832  NE2 GLN A 448     -27.351  -1.404 -29.720  1.00  1.15           N  
ATOM   6833  H   GLN A 448     -26.101  -2.477 -34.201  1.00  1.15           H  
ATOM   6834  HA  GLN A 448     -23.922  -0.707 -33.311  1.00  1.15           H  
ATOM   6835 1HB  GLN A 448     -25.043  -3.214 -32.006  1.00  1.15           H  
ATOM   6836 2HB  GLN A 448     -23.906  -2.086 -31.278  1.00  1.15           H  
ATOM   6837 1HG  GLN A 448     -25.537  -0.407 -31.570  1.00  1.15           H  
ATOM   6838 2HG  GLN A 448     -26.619  -1.642 -32.095  1.00  1.15           H  
ATOM   6839 1HE2 GLN A 448     -27.650  -1.607 -28.789  1.00  1.15           H  
ATOM   6840 2HE2 GLN A 448     -27.985  -0.999 -30.363  1.00  1.15           H  
ATOM   6841  N   CYS A 449     -22.948  -3.204 -34.782  1.00  1.39           N  
ATOM   6842  CA  CYS A 449     -21.878  -4.105 -35.171  1.00  1.39           C  
ATOM   6843  C   CYS A 449     -21.677  -4.113 -36.680  1.00  1.39           C  
ATOM   6844  O   CYS A 449     -22.386  -3.436 -37.413  1.00  1.39           O  
ATOM   6845  CB  CYS A 449     -22.211  -5.516 -34.715  1.00  1.39           C  
ATOM   6846  SG  CYS A 449     -23.639  -6.178 -35.549  1.00  1.39           S  
ATOM   6847  H   CYS A 449     -23.687  -3.010 -35.438  1.00  1.39           H  
ATOM   6848  HA  CYS A 449     -20.954  -3.776 -34.695  1.00  1.39           H  
ATOM   6849 1HB  CYS A 449     -21.369  -6.178 -34.902  1.00  1.39           H  
ATOM   6850 2HB  CYS A 449     -22.406  -5.526 -33.642  1.00  1.39           H  
ATOM   6851  HG  CYS A 449     -23.216  -5.904 -36.785  1.00  1.39           H  
ATOM   6852  N   ASN A 450     -20.680  -4.869 -37.134  1.00  1.72           N  
ATOM   6853  CA  ASN A 450     -20.375  -4.984 -38.560  1.00  1.72           C  
ATOM   6854  C   ASN A 450     -20.618  -6.375 -39.146  1.00  1.72           C  
ATOM   6855  O   ASN A 450     -20.448  -6.590 -40.343  1.00  1.72           O  
ATOM   6856  CB  ASN A 450     -18.921  -4.612 -38.741  1.00  1.72           C  
ATOM   6857  CG  ASN A 450     -18.015  -5.549 -37.920  1.00  1.72           C  
ATOM   6858  OD1 ASN A 450     -18.482  -6.561 -37.372  1.00  1.72           O  
ATOM   6859  ND2 ASN A 450     -16.767  -5.223 -37.802  1.00  1.72           N  
ATOM   6860  H   ASN A 450     -20.110  -5.372 -36.472  1.00  1.72           H  
ATOM   6861  HA  ASN A 450     -21.007  -4.282 -39.109  1.00  1.72           H  
ATOM   6862 1HB  ASN A 450     -18.651  -4.691 -39.796  1.00  1.72           H  
ATOM   6863 2HB  ASN A 450     -18.768  -3.587 -38.444  1.00  1.72           H  
ATOM   6864 1HD2 ASN A 450     -16.152  -5.798 -37.260  1.00  1.72           H  
ATOM   6865 2HD2 ASN A 450     -16.419  -4.404 -38.246  1.00  1.72           H  
ATOM   6866  N   ASN A 451     -21.029  -7.312 -38.297  1.00  2.13           N  
ATOM   6867  CA  ASN A 451     -21.267  -8.712 -38.665  1.00  2.13           C  
ATOM   6868  C   ASN A 451     -20.038  -9.414 -39.283  1.00  2.13           C  
ATOM   6869  O   ASN A 451     -20.188 -10.337 -40.087  1.00  2.13           O  
ATOM   6870  CB  ASN A 451     -22.456  -8.831 -39.610  1.00  2.13           C  
ATOM   6871  CG  ASN A 451     -23.771  -8.389 -38.991  1.00  2.13           C  
ATOM   6872  OD1 ASN A 451     -24.016  -8.576 -37.796  1.00  2.13           O  
ATOM   6873  ND2 ASN A 451     -24.625  -7.819 -39.802  1.00  2.13           N  
ATOM   6874  H   ASN A 451     -21.160  -7.046 -37.336  1.00  2.13           H  
ATOM   6875  HA  ASN A 451     -21.509  -9.259 -37.752  1.00  2.13           H  
ATOM   6876 1HB  ASN A 451     -22.282  -8.250 -40.513  1.00  2.13           H  
ATOM   6877 2HB  ASN A 451     -22.557  -9.871 -39.920  1.00  2.13           H  
ATOM   6878 1HD2 ASN A 451     -25.520  -7.524 -39.462  1.00  2.13           H  
ATOM   6879 2HD2 ASN A 451     -24.391  -7.694 -40.767  1.00  2.13           H  
ATOM   6880  N   LEU A 452     -18.833  -9.019 -38.870  1.00  2.57           N  
ATOM   6881  CA  LEU A 452     -17.612  -9.638 -39.379  1.00  2.57           C  
ATOM   6882  C   LEU A 452     -16.945 -10.471 -38.287  1.00  2.57           C  
ATOM   6883  O   LEU A 452     -17.140 -10.185 -37.106  1.00  2.57           O  
ATOM   6884  CB  LEU A 452     -16.632  -8.559 -39.843  1.00  2.57           C  
ATOM   6885  CG  LEU A 452     -17.164  -7.595 -40.892  1.00  2.57           C  
ATOM   6886  CD1 LEU A 452     -16.104  -6.549 -41.197  1.00  2.57           C  
ATOM   6887  CD2 LEU A 452     -17.565  -8.367 -42.120  1.00  2.57           C  
ATOM   6888  H   LEU A 452     -18.764  -8.242 -38.220  1.00  2.57           H  
ATOM   6889  HA  LEU A 452     -17.881 -10.252 -40.228  1.00  2.57           H  
ATOM   6890 1HB  LEU A 452     -16.330  -7.973 -38.977  1.00  2.57           H  
ATOM   6891 2HB  LEU A 452     -15.742  -9.037 -40.248  1.00  2.57           H  
ATOM   6892  HG  LEU A 452     -18.027  -7.083 -40.504  1.00  2.57           H  
ATOM   6893 1HD1 LEU A 452     -16.486  -5.847 -41.936  1.00  2.57           H  
ATOM   6894 2HD1 LEU A 452     -15.847  -6.013 -40.292  1.00  2.57           H  
ATOM   6895 3HD1 LEU A 452     -15.211  -7.040 -41.585  1.00  2.57           H  
ATOM   6896 1HD2 LEU A 452     -17.957  -7.679 -42.869  1.00  2.57           H  
ATOM   6897 2HD2 LEU A 452     -16.698  -8.888 -42.522  1.00  2.57           H  
ATOM   6898 3HD2 LEU A 452     -18.337  -9.093 -41.856  1.00  2.57           H  
ATOM   6899  N   PRO A 453     -16.200 -11.540 -38.613  1.00  2.93           N  
ATOM   6900  CA  PRO A 453     -15.373 -12.245 -37.656  1.00  2.93           C  
ATOM   6901  C   PRO A 453     -14.442 -11.225 -37.024  1.00  2.93           C  
ATOM   6902  O   PRO A 453     -13.743 -10.492 -37.736  1.00  2.93           O  
ATOM   6903  CB  PRO A 453     -14.629 -13.246 -38.544  1.00  2.93           C  
ATOM   6904  CG  PRO A 453     -15.573 -13.478 -39.714  1.00  2.93           C  
ATOM   6905  CD  PRO A 453     -16.218 -12.121 -39.966  1.00  2.93           C  
ATOM   6906  HA  PRO A 453     -16.006 -12.739 -36.904  1.00  2.93           H  
ATOM   6907 1HB  PRO A 453     -13.660 -12.830 -38.852  1.00  2.93           H  
ATOM   6908 2HB  PRO A 453     -14.415 -14.164 -37.976  1.00  2.93           H  
ATOM   6909 1HG  PRO A 453     -15.012 -13.850 -40.586  1.00  2.93           H  
ATOM   6910 2HG  PRO A 453     -16.308 -14.257 -39.457  1.00  2.93           H  
ATOM   6911 1HD  PRO A 453     -15.628 -11.513 -40.668  1.00  2.93           H  
ATOM   6912 2HD  PRO A 453     -17.246 -12.296 -40.314  1.00  2.93           H  
ATOM   6913  N   SER A 454     -14.355 -11.217 -35.703  1.00  3.11           N  
ATOM   6914  CA  SER A 454     -13.518 -10.220 -35.050  1.00  3.11           C  
ATOM   6915  C   SER A 454     -12.031 -10.395 -35.325  1.00  3.11           C  
ATOM   6916  O   SER A 454     -11.285  -9.418 -35.422  1.00  3.11           O  
ATOM   6917  CB  SER A 454     -13.763 -10.276 -33.556  1.00  3.11           C  
ATOM   6918  OG  SER A 454     -13.343 -11.503 -33.030  1.00  3.11           O  
ATOM   6919  H   SER A 454     -14.917 -11.851 -35.151  1.00  3.11           H  
ATOM   6920  HA  SER A 454     -13.819  -9.237 -35.418  1.00  3.11           H  
ATOM   6921 1HB  SER A 454     -13.228  -9.473 -33.064  1.00  3.11           H  
ATOM   6922 2HB  SER A 454     -14.824 -10.135 -33.357  1.00  3.11           H  
ATOM   6923  HG  SER A 454     -12.383 -11.505 -33.105  1.00  3.11           H  
ATOM   6924  N   SER A 455     -11.612 -11.626 -35.562  1.00  3.05           N  
ATOM   6925  CA  SER A 455     -10.198 -11.909 -35.760  1.00  3.05           C  
ATOM   6926  C   SER A 455      -9.618 -11.312 -37.038  1.00  3.05           C  
ATOM   6927  O   SER A 455      -8.393 -11.191 -37.166  1.00  3.05           O  
ATOM   6928  CB  SER A 455      -9.969 -13.407 -35.761  1.00  3.05           C  
ATOM   6929  OG  SER A 455     -10.557 -14.007 -36.881  1.00  3.05           O  
ATOM   6930  H   SER A 455     -12.280 -12.384 -35.536  1.00  3.05           H  
ATOM   6931  HA  SER A 455      -9.655 -11.482 -34.916  1.00  3.05           H  
ATOM   6932 1HB  SER A 455      -8.897 -13.604 -35.764  1.00  3.05           H  
ATOM   6933 2HB  SER A 455     -10.379 -13.843 -34.852  1.00  3.05           H  
ATOM   6934  HG  SER A 455     -10.282 -13.476 -37.636  1.00  3.05           H  
ATOM   6935  N   ALA A 456     -10.489 -10.942 -37.985  1.00  2.79           N  
ATOM   6936  CA  ALA A 456     -10.034 -10.430 -39.265  1.00  2.79           C  
ATOM   6937  C   ALA A 456     -10.431  -8.981 -39.512  1.00  2.79           C  
ATOM   6938  O   ALA A 456     -10.372  -8.530 -40.660  1.00  2.79           O  
ATOM   6939  CB  ALA A 456     -10.596 -11.293 -40.379  1.00  2.79           C  
ATOM   6940  H   ALA A 456     -11.496 -11.002 -37.816  1.00  2.79           H  
ATOM   6941  HA  ALA A 456      -8.947 -10.484 -39.284  1.00  2.79           H  
ATOM   6942 1HB  ALA A 456     -10.229 -10.934 -41.340  1.00  2.79           H  
ATOM   6943 2HB  ALA A 456     -10.284 -12.326 -40.232  1.00  2.79           H  
ATOM   6944 3HB  ALA A 456     -11.687 -11.234 -40.358  1.00  2.79           H  
ATOM   6945  N   THR A 457     -10.795  -8.235 -38.464  1.00  2.42           N  
ATOM   6946  CA  THR A 457     -11.193  -6.843 -38.682  1.00  2.42           C  
ATOM   6947  C   THR A 457     -10.443  -5.777 -37.867  1.00  2.42           C  
ATOM   6948  O   THR A 457     -11.023  -5.226 -36.937  1.00  2.42           O  
ATOM   6949  CB  THR A 457     -12.686  -6.642 -38.378  1.00  2.42           C  
ATOM   6950  OG1 THR A 457     -13.483  -7.559 -39.138  1.00  2.42           O  
ATOM   6951  CG2 THR A 457     -13.081  -5.219 -38.739  1.00  2.42           C  
ATOM   6952  H   THR A 457     -10.832  -8.643 -37.526  1.00  2.42           H  
ATOM   6953  HA  THR A 457     -11.057  -6.620 -39.737  1.00  2.42           H  
ATOM   6954  HB  THR A 457     -12.867  -6.812 -37.314  1.00  2.42           H  
ATOM   6955  HG1 THR A 457     -13.385  -8.460 -38.786  1.00  2.42           H  
ATOM   6956 1HG2 THR A 457     -14.125  -5.063 -38.521  1.00  2.42           H  
ATOM   6957 2HG2 THR A 457     -12.492  -4.530 -38.170  1.00  2.42           H  
ATOM   6958 3HG2 THR A 457     -12.905  -5.051 -39.801  1.00  2.42           H  
ATOM   6959  N   PRO A 458      -9.236  -5.332 -38.279  1.00  2.03           N  
ATOM   6960  CA  PRO A 458      -8.380  -4.354 -37.597  1.00  2.03           C  
ATOM   6961  C   PRO A 458      -9.087  -3.011 -37.369  1.00  2.03           C  
ATOM   6962  O   PRO A 458      -8.700  -2.229 -36.504  1.00  2.03           O  
ATOM   6963  CB  PRO A 458      -7.218  -4.180 -38.582  1.00  2.03           C  
ATOM   6964  CG  PRO A 458      -7.189  -5.461 -39.372  1.00  2.03           C  
ATOM   6965  CD  PRO A 458      -8.638  -5.861 -39.518  1.00  2.03           C  
ATOM   6966  HA  PRO A 458      -8.030  -4.776 -36.644  1.00  2.03           H  
ATOM   6967 1HB  PRO A 458      -7.392  -3.296 -39.213  1.00  2.03           H  
ATOM   6968 2HB  PRO A 458      -6.284  -3.999 -38.029  1.00  2.03           H  
ATOM   6969 1HG  PRO A 458      -6.697  -5.298 -40.343  1.00  2.03           H  
ATOM   6970 2HG  PRO A 458      -6.595  -6.221 -38.842  1.00  2.03           H  
ATOM   6971 1HD  PRO A 458      -9.094  -5.400 -40.408  1.00  2.03           H  
ATOM   6972 2HD  PRO A 458      -8.670  -6.939 -39.553  1.00  2.03           H  
ATOM   6973  N   ARG A 459     -10.149  -2.762 -38.137  1.00  1.70           N  
ATOM   6974  CA  ARG A 459     -10.943  -1.541 -38.060  1.00  1.70           C  
ATOM   6975  C   ARG A 459     -12.011  -1.643 -36.971  1.00  1.70           C  
ATOM   6976  O   ARG A 459     -12.814  -0.731 -36.779  1.00  1.70           O  
ATOM   6977  CB  ARG A 459     -11.610  -1.267 -39.394  1.00  1.70           C  
ATOM   6978  CG  ARG A 459     -10.641  -0.960 -40.520  1.00  1.70           C  
ATOM   6979  CD  ARG A 459     -11.340  -0.653 -41.803  1.00  1.70           C  
ATOM   6980  NE  ARG A 459     -10.382  -0.390 -42.884  1.00  1.70           N  
ATOM   6981  CZ  ARG A 459     -10.712  -0.029 -44.141  1.00  1.70           C  
ATOM   6982  NH1 ARG A 459     -11.972   0.121 -44.472  1.00  1.70           N  
ATOM   6983  NH2 ARG A 459      -9.765   0.172 -45.041  1.00  1.70           N  
ATOM   6984  H   ARG A 459     -10.422  -3.448 -38.822  1.00  1.70           H  
ATOM   6985  HA  ARG A 459     -10.280  -0.709 -37.824  1.00  1.70           H  
ATOM   6986 1HB  ARG A 459     -12.210  -2.125 -39.688  1.00  1.70           H  
ATOM   6987 2HB  ARG A 459     -12.288  -0.409 -39.294  1.00  1.70           H  
ATOM   6988 1HG  ARG A 459     -10.041  -0.092 -40.243  1.00  1.70           H  
ATOM   6989 2HG  ARG A 459      -9.987  -1.820 -40.677  1.00  1.70           H  
ATOM   6990 1HD  ARG A 459     -11.963  -1.498 -42.094  1.00  1.70           H  
ATOM   6991 2HD  ARG A 459     -11.969   0.234 -41.674  1.00  1.70           H  
ATOM   6992  HE  ARG A 459      -9.399  -0.497 -42.672  1.00  1.70           H  
ATOM   6993 1HH1 ARG A 459     -12.691  -0.023 -43.776  1.00  1.70           H  
ATOM   6994 2HH1 ARG A 459     -12.216   0.392 -45.415  1.00  1.70           H  
ATOM   6995 1HH2 ARG A 459      -8.793   0.054 -44.786  1.00  1.70           H  
ATOM   6996 2HH2 ARG A 459     -10.011   0.441 -45.982  1.00  1.70           H  
ATOM   6997  N   GLY A 460     -11.988  -2.751 -36.237  1.00  1.45           N  
ATOM   6998  CA  GLY A 460     -12.925  -3.080 -35.176  1.00  1.45           C  
ATOM   6999  C   GLY A 460     -12.958  -2.099 -34.007  1.00  1.45           C  
ATOM   7000  O   GLY A 460     -13.819  -2.223 -33.146  1.00  1.45           O  
ATOM   7001  H   GLY A 460     -11.296  -3.461 -36.456  1.00  1.45           H  
ATOM   7002 1HA  GLY A 460     -13.923  -3.150 -35.605  1.00  1.45           H  
ATOM   7003 2HA  GLY A 460     -12.692  -4.071 -34.812  1.00  1.45           H  
ATOM   7004  N   HIS A 461     -12.011  -1.161 -33.931  1.00  1.28           N  
ATOM   7005  CA  HIS A 461     -12.033  -0.109 -32.912  1.00  1.28           C  
ATOM   7006  C   HIS A 461     -12.741   1.122 -33.504  1.00  1.28           C  
ATOM   7007  O   HIS A 461     -13.564   1.769 -32.848  1.00  1.28           O  
ATOM   7008  CB  HIS A 461     -10.639   0.236 -32.390  1.00  1.28           C  
ATOM   7009  CG  HIS A 461     -10.636   1.307 -31.330  1.00  1.28           C  
ATOM   7010  ND1 HIS A 461     -11.297   1.169 -30.117  1.00  1.28           N  
ATOM   7011  CD2 HIS A 461     -10.017   2.509 -31.283  1.00  1.28           C  
ATOM   7012  CE1 HIS A 461     -11.085   2.246 -29.381  1.00  1.28           C  
ATOM   7013  NE2 HIS A 461     -10.314   3.067 -30.058  1.00  1.28           N  
ATOM   7014  H   HIS A 461     -11.289  -1.141 -34.640  1.00  1.28           H  
ATOM   7015  HA  HIS A 461     -12.622  -0.435 -32.057  1.00  1.28           H  
ATOM   7016 1HB  HIS A 461     -10.179  -0.663 -31.970  1.00  1.28           H  
ATOM   7017 2HB  HIS A 461     -10.008   0.567 -33.205  1.00  1.28           H  
ATOM   7018  HD2 HIS A 461      -9.389   2.947 -32.062  1.00  1.28           H  
ATOM   7019  HE1 HIS A 461     -11.471   2.424 -28.378  1.00  1.28           H  
ATOM   7020  HE2 HIS A 461      -9.982   3.964 -29.724  1.00  1.28           H  
ATOM   7021  N   GLN A 462     -12.410   1.449 -34.752  1.00  1.16           N  
ATOM   7022  CA  GLN A 462     -12.979   2.612 -35.424  1.00  1.16           C  
ATOM   7023  C   GLN A 462     -14.479   2.414 -35.667  1.00  1.16           C  
ATOM   7024  O   GLN A 462     -15.275   3.348 -35.549  1.00  1.16           O  
ATOM   7025  CB  GLN A 462     -12.261   2.815 -36.746  1.00  1.16           C  
ATOM   7026  CG  GLN A 462     -10.778   3.129 -36.614  1.00  1.16           C  
ATOM   7027  CD  GLN A 462      -9.975   1.883 -36.315  1.00  1.16           C  
ATOM   7028  OE1 GLN A 462     -10.464   0.984 -35.632  1.00  1.16           O  
ATOM   7029  NE2 GLN A 462      -8.747   1.815 -36.814  1.00  1.16           N  
ATOM   7030  H   GLN A 462     -11.756   0.872 -35.260  1.00  1.16           H  
ATOM   7031  HA  GLN A 462     -12.841   3.480 -34.792  1.00  1.16           H  
ATOM   7032 1HB  GLN A 462     -12.359   1.909 -37.351  1.00  1.16           H  
ATOM   7033 2HB  GLN A 462     -12.739   3.618 -37.306  1.00  1.16           H  
ATOM   7034 1HG  GLN A 462     -10.425   3.563 -37.552  1.00  1.16           H  
ATOM   7035 2HG  GLN A 462     -10.624   3.819 -35.804  1.00  1.16           H  
ATOM   7036 1HE2 GLN A 462      -8.175   1.007 -36.635  1.00  1.16           H  
ATOM   7037 2HE2 GLN A 462      -8.388   2.564 -37.368  1.00  1.16           H  
ATOM   7038  N   ILE A 463     -14.867   1.168 -35.924  1.00  1.09           N  
ATOM   7039  CA  ILE A 463     -16.259   0.811 -36.150  1.00  1.09           C  
ATOM   7040  C   ILE A 463     -17.171   1.115 -34.945  1.00  1.09           C  
ATOM   7041  O   ILE A 463     -18.121   1.877 -35.118  1.00  1.09           O  
ATOM   7042  CB  ILE A 463     -16.365  -0.651 -36.645  1.00  1.09           C  
ATOM   7043  CG1 ILE A 463     -15.756  -0.699 -38.058  1.00  1.09           C  
ATOM   7044  CG2 ILE A 463     -17.803  -1.167 -36.625  1.00  1.09           C  
ATOM   7045  CD1 ILE A 463     -15.505  -2.066 -38.594  1.00  1.09           C  
ATOM   7046  H   ILE A 463     -14.150   0.451 -36.031  1.00  1.09           H  
ATOM   7047  HA  ILE A 463     -16.618   1.422 -36.975  1.00  1.09           H  
ATOM   7048  HB  ILE A 463     -15.743  -1.285 -36.029  1.00  1.09           H  
ATOM   7049 1HG1 ILE A 463     -16.426  -0.179 -38.737  1.00  1.09           H  
ATOM   7050 2HG1 ILE A 463     -14.812  -0.159 -38.045  1.00  1.09           H  
ATOM   7051 1HG2 ILE A 463     -17.813  -2.185 -36.976  1.00  1.09           H  
ATOM   7052 2HG2 ILE A 463     -18.201  -1.137 -35.612  1.00  1.09           H  
ATOM   7053 3HG2 ILE A 463     -18.420  -0.556 -37.273  1.00  1.09           H  
ATOM   7054 1HD1 ILE A 463     -15.073  -1.983 -39.593  1.00  1.09           H  
ATOM   7055 2HD1 ILE A 463     -14.812  -2.594 -37.940  1.00  1.09           H  
ATOM   7056 3HD1 ILE A 463     -16.441  -2.591 -38.648  1.00  1.09           H  
ATOM   7057  N   PRO A 464     -16.958   0.579 -33.720  1.00  1.04           N  
ATOM   7058  CA  PRO A 464     -17.742   0.921 -32.560  1.00  1.04           C  
ATOM   7059  C   PRO A 464     -17.603   2.398 -32.212  1.00  1.04           C  
ATOM   7060  O   PRO A 464     -18.527   3.003 -31.666  1.00  1.04           O  
ATOM   7061  CB  PRO A 464     -17.144   0.012 -31.483  1.00  1.04           C  
ATOM   7062  CG  PRO A 464     -15.829  -0.333 -31.956  1.00  1.04           C  
ATOM   7063  CD  PRO A 464     -15.981  -0.419 -33.464  1.00  1.04           C  
ATOM   7064  HA  PRO A 464     -18.789   0.652 -32.750  1.00  1.04           H  
ATOM   7065 1HB  PRO A 464     -17.146   0.508 -30.506  1.00  1.04           H  
ATOM   7066 2HB  PRO A 464     -17.735  -0.891 -31.426  1.00  1.04           H  
ATOM   7067 1HG  PRO A 464     -15.118   0.424 -31.624  1.00  1.04           H  
ATOM   7068 2HG  PRO A 464     -15.500  -1.283 -31.509  1.00  1.04           H  
ATOM   7069 1HD  PRO A 464     -15.057  -0.206 -33.902  1.00  1.04           H  
ATOM   7070 2HD  PRO A 464     -16.351  -1.411 -33.743  1.00  1.04           H  
ATOM   7071  N   ALA A 465     -16.489   3.032 -32.592  1.00  1.01           N  
ATOM   7072  CA  ALA A 465     -16.399   4.455 -32.335  1.00  1.01           C  
ATOM   7073  C   ALA A 465     -17.426   5.189 -33.187  1.00  1.01           C  
ATOM   7074  O   ALA A 465     -18.137   6.077 -32.702  1.00  1.01           O  
ATOM   7075  CB  ALA A 465     -15.016   4.948 -32.629  1.00  1.01           C  
ATOM   7076  H   ALA A 465     -15.686   2.548 -33.000  1.00  1.01           H  
ATOM   7077  HA  ALA A 465     -16.628   4.630 -31.288  1.00  1.01           H  
ATOM   7078 1HB  ALA A 465     -14.948   6.014 -32.419  1.00  1.01           H  
ATOM   7079 2HB  ALA A 465     -14.311   4.398 -32.009  1.00  1.01           H  
ATOM   7080 3HB  ALA A 465     -14.795   4.773 -33.661  1.00  1.01           H  
ATOM   7081  N   ALA A 466     -17.528   4.783 -34.464  1.00  0.98           N  
ATOM   7082  CA  ALA A 466     -18.497   5.364 -35.382  1.00  0.98           C  
ATOM   7083  C   ALA A 466     -19.898   5.101 -34.867  1.00  0.98           C  
ATOM   7084  O   ALA A 466     -20.755   5.984 -34.900  1.00  0.98           O  
ATOM   7085  CB  ALA A 466     -18.329   4.791 -36.766  1.00  0.98           C  
ATOM   7086  H   ALA A 466     -16.897   4.059 -34.809  1.00  0.98           H  
ATOM   7087  HA  ALA A 466     -18.336   6.439 -35.417  1.00  0.98           H  
ATOM   7088 1HB  ALA A 466     -19.048   5.237 -37.433  1.00  0.98           H  
ATOM   7089 2HB  ALA A 466     -17.330   4.989 -37.128  1.00  0.98           H  
ATOM   7090 3HB  ALA A 466     -18.482   3.731 -36.734  1.00  0.98           H  
ATOM   7091  N   PHE A 467     -20.121   3.900 -34.325  1.00  0.95           N  
ATOM   7092  CA  PHE A 467     -21.418   3.591 -33.750  1.00  0.95           C  
ATOM   7093  C   PHE A 467     -21.812   4.556 -32.665  1.00  0.95           C  
ATOM   7094  O   PHE A 467     -22.922   5.098 -32.678  1.00  0.95           O  
ATOM   7095  CB  PHE A 467     -21.487   2.189 -33.156  1.00  0.95           C  
ATOM   7096  CG  PHE A 467     -22.650   2.097 -32.300  1.00  0.95           C  
ATOM   7097  CD1 PHE A 467     -23.872   2.083 -32.819  1.00  0.95           C  
ATOM   7098  CD2 PHE A 467     -22.496   2.050 -30.935  1.00  0.95           C  
ATOM   7099  CE1 PHE A 467     -24.968   2.055 -32.010  1.00  0.95           C  
ATOM   7100  CE2 PHE A 467     -23.573   2.005 -30.113  1.00  0.95           C  
ATOM   7101  CZ  PHE A 467     -24.813   2.016 -30.637  1.00  0.95           C  
ATOM   7102  H   PHE A 467     -19.382   3.195 -34.348  1.00  0.95           H  
ATOM   7103  HA  PHE A 467     -22.162   3.654 -34.547  1.00  0.95           H  
ATOM   7104 1HB  PHE A 467     -21.560   1.440 -33.931  1.00  0.95           H  
ATOM   7105 2HB  PHE A 467     -20.617   1.991 -32.567  1.00  0.95           H  
ATOM   7106  HD1 PHE A 467     -23.958   2.114 -33.896  1.00  0.95           H  
ATOM   7107  HD2 PHE A 467     -21.492   2.062 -30.519  1.00  0.95           H  
ATOM   7108  HE1 PHE A 467     -25.955   2.062 -32.446  1.00  0.95           H  
ATOM   7109  HE2 PHE A 467     -23.436   1.969 -29.042  1.00  0.95           H  
ATOM   7110  HZ  PHE A 467     -25.674   1.989 -29.974  1.00  0.95           H  
ATOM   7111  N   MET A 468     -20.914   4.774 -31.711  1.00  0.92           N  
ATOM   7112  CA  MET A 468     -21.239   5.648 -30.606  1.00  0.92           C  
ATOM   7113  C   MET A 468     -21.437   7.069 -31.108  1.00  0.92           C  
ATOM   7114  O   MET A 468     -22.323   7.783 -30.632  1.00  0.92           O  
ATOM   7115  CB  MET A 468     -20.140   5.566 -29.559  1.00  0.92           C  
ATOM   7116  CG  MET A 468     -20.102   4.227 -28.819  1.00  0.92           C  
ATOM   7117  SD  MET A 468     -18.964   4.219 -27.451  1.00  0.92           S  
ATOM   7118  CE  MET A 468     -17.432   4.300 -28.382  1.00  0.92           C  
ATOM   7119  H   MET A 468     -20.008   4.302 -31.749  1.00  0.92           H  
ATOM   7120  HA  MET A 468     -22.175   5.311 -30.162  1.00  0.92           H  
ATOM   7121 1HB  MET A 468     -19.172   5.701 -30.050  1.00  0.92           H  
ATOM   7122 2HB  MET A 468     -20.261   6.365 -28.834  1.00  0.92           H  
ATOM   7123 1HG  MET A 468     -21.099   3.991 -28.445  1.00  0.92           H  
ATOM   7124 2HG  MET A 468     -19.806   3.444 -29.514  1.00  0.92           H  
ATOM   7125 1HE  MET A 468     -16.584   4.300 -27.699  1.00  0.92           H  
ATOM   7126 2HE  MET A 468     -17.367   3.439 -29.051  1.00  0.92           H  
ATOM   7127 3HE  MET A 468     -17.421   5.215 -28.975  1.00  0.92           H  
ATOM   7128  N   ALA A 469     -20.633   7.487 -32.092  1.00  0.89           N  
ATOM   7129  CA  ALA A 469     -20.762   8.820 -32.668  1.00  0.89           C  
ATOM   7130  C   ALA A 469     -22.138   9.012 -33.305  1.00  0.89           C  
ATOM   7131  O   ALA A 469     -22.720  10.102 -33.250  1.00  0.89           O  
ATOM   7132  CB  ALA A 469     -19.679   9.048 -33.696  1.00  0.89           C  
ATOM   7133  H   ALA A 469     -19.897   6.870 -32.439  1.00  0.89           H  
ATOM   7134  HA  ALA A 469     -20.653   9.543 -31.864  1.00  0.89           H  
ATOM   7135 1HB  ALA A 469     -19.770  10.055 -34.108  1.00  0.89           H  
ATOM   7136 2HB  ALA A 469     -18.702   8.926 -33.229  1.00  0.89           H  
ATOM   7137 3HB  ALA A 469     -19.790   8.321 -34.479  1.00  0.89           H  
ATOM   7138  N   LEU A 470     -22.674   7.956 -33.911  1.00  0.89           N  
ATOM   7139  CA  LEU A 470     -23.982   8.058 -34.528  1.00  0.89           C  
ATOM   7140  C   LEU A 470     -25.081   8.032 -33.472  1.00  0.89           C  
ATOM   7141  O   LEU A 470     -25.921   8.933 -33.405  1.00  0.89           O  
ATOM   7142  CB  LEU A 470     -24.193   6.874 -35.483  1.00  0.89           C  
ATOM   7143  CG  LEU A 470     -23.336   6.834 -36.731  1.00  0.89           C  
ATOM   7144  CD1 LEU A 470     -23.494   5.462 -37.418  1.00  0.89           C  
ATOM   7145  CD2 LEU A 470     -23.783   7.948 -37.649  1.00  0.89           C  
ATOM   7146  H   LEU A 470     -22.147   7.082 -33.971  1.00  0.89           H  
ATOM   7147  HA  LEU A 470     -24.039   8.993 -35.082  1.00  0.89           H  
ATOM   7148 1HB  LEU A 470     -24.009   5.949 -34.935  1.00  0.89           H  
ATOM   7149 2HB  LEU A 470     -25.223   6.883 -35.810  1.00  0.89           H  
ATOM   7150  HG  LEU A 470     -22.299   6.975 -36.470  1.00  0.89           H  
ATOM   7151 1HD1 LEU A 470     -22.879   5.422 -38.322  1.00  0.89           H  
ATOM   7152 2HD1 LEU A 470     -23.172   4.682 -36.728  1.00  0.89           H  
ATOM   7153 3HD1 LEU A 470     -24.538   5.300 -37.685  1.00  0.89           H  
ATOM   7154 1HD2 LEU A 470     -23.192   7.954 -38.560  1.00  0.89           H  
ATOM   7155 2HD2 LEU A 470     -24.831   7.805 -37.906  1.00  0.89           H  
ATOM   7156 3HD2 LEU A 470     -23.662   8.902 -37.143  1.00  0.89           H  
ATOM   7157  N   ALA A 471     -25.040   7.026 -32.605  1.00  0.91           N  
ATOM   7158  CA  ALA A 471     -26.072   6.813 -31.601  1.00  0.91           C  
ATOM   7159  C   ALA A 471     -26.198   7.969 -30.618  1.00  0.91           C  
ATOM   7160  O   ALA A 471     -27.305   8.328 -30.213  1.00  0.91           O  
ATOM   7161  CB  ALA A 471     -25.786   5.529 -30.877  1.00  0.91           C  
ATOM   7162  H   ALA A 471     -24.278   6.352 -32.667  1.00  0.91           H  
ATOM   7163  HA  ALA A 471     -27.022   6.717 -32.112  1.00  0.91           H  
ATOM   7164 1HB  ALA A 471     -26.568   5.350 -30.181  1.00  0.91           H  
ATOM   7165 2HB  ALA A 471     -25.744   4.727 -31.600  1.00  0.91           H  
ATOM   7166 3HB  ALA A 471     -24.828   5.600 -30.358  1.00  0.91           H  
ATOM   7167  N   SER A 472     -25.069   8.579 -30.256  1.00  0.96           N  
ATOM   7168  CA  SER A 472     -25.043   9.696 -29.322  1.00  0.96           C  
ATOM   7169  C   SER A 472     -25.433  11.024 -29.942  1.00  0.96           C  
ATOM   7170  O   SER A 472     -25.573  12.023 -29.240  1.00  0.96           O  
ATOM   7171  CB  SER A 472     -23.656   9.864 -28.762  1.00  0.96           C  
ATOM   7172  OG  SER A 472     -22.775  10.255 -29.790  1.00  0.96           O  
ATOM   7173  H   SER A 472     -24.173   8.240 -30.606  1.00  0.96           H  
ATOM   7174  HA  SER A 472     -25.731   9.481 -28.520  1.00  0.96           H  
ATOM   7175 1HB  SER A 472     -23.667  10.619 -27.974  1.00  0.96           H  
ATOM   7176 2HB  SER A 472     -23.316   8.928 -28.319  1.00  0.96           H  
ATOM   7177  HG  SER A 472     -22.634   9.437 -30.318  1.00  0.96           H  
ATOM   7178  N   GLY A 473     -25.525  11.077 -31.262  1.00  1.08           N  
ATOM   7179  CA  GLY A 473     -25.780  12.330 -31.933  1.00  1.08           C  
ATOM   7180  C   GLY A 473     -24.512  13.165 -32.172  1.00  1.08           C  
ATOM   7181  O   GLY A 473     -24.596  14.231 -32.781  1.00  1.08           O  
ATOM   7182  H   GLY A 473     -25.456  10.232 -31.828  1.00  1.08           H  
ATOM   7183 1HA  GLY A 473     -26.259  12.120 -32.890  1.00  1.08           H  
ATOM   7184 2HA  GLY A 473     -26.492  12.910 -31.349  1.00  1.08           H  
ATOM   7185  N   LEU A 474     -23.320  12.700 -31.751  1.00  1.28           N  
ATOM   7186  CA  LEU A 474     -22.108  13.505 -31.990  1.00  1.28           C  
ATOM   7187  C   LEU A 474     -21.857  13.719 -33.471  1.00  1.28           C  
ATOM   7188  O   LEU A 474     -21.399  14.783 -33.884  1.00  1.28           O  
ATOM   7189  CB  LEU A 474     -20.858  12.878 -31.378  1.00  1.28           C  
ATOM   7190  CG  LEU A 474     -20.739  12.913 -29.875  1.00  1.28           C  
ATOM   7191  CD1 LEU A 474     -19.533  12.071 -29.459  1.00  1.28           C  
ATOM   7192  CD2 LEU A 474     -20.567  14.368 -29.445  1.00  1.28           C  
ATOM   7193  H   LEU A 474     -23.249  11.816 -31.235  1.00  1.28           H  
ATOM   7194  HA  LEU A 474     -22.251  14.479 -31.529  1.00  1.28           H  
ATOM   7195 1HB  LEU A 474     -20.824  11.844 -31.686  1.00  1.28           H  
ATOM   7196 2HB  LEU A 474     -19.982  13.382 -31.791  1.00  1.28           H  
ATOM   7197  HG  LEU A 474     -21.635  12.496 -29.418  1.00  1.28           H  
ATOM   7198 1HD1 LEU A 474     -19.422  12.083 -28.382  1.00  1.28           H  
ATOM   7199 2HD1 LEU A 474     -19.683  11.044 -29.793  1.00  1.28           H  
ATOM   7200 3HD1 LEU A 474     -18.631  12.477 -29.917  1.00  1.28           H  
ATOM   7201 1HD2 LEU A 474     -20.478  14.436 -28.372  1.00  1.28           H  
ATOM   7202 2HD2 LEU A 474     -19.668  14.777 -29.910  1.00  1.28           H  
ATOM   7203 3HD2 LEU A 474     -21.428  14.939 -29.767  1.00  1.28           H  
ATOM   7204  N   ASP A 475     -22.234  12.746 -34.291  1.00  1.60           N  
ATOM   7205  CA  ASP A 475     -22.056  12.839 -35.735  1.00  1.60           C  
ATOM   7206  C   ASP A 475     -22.919  13.948 -36.356  1.00  1.60           C  
ATOM   7207  O   ASP A 475     -22.723  14.297 -37.519  1.00  1.60           O  
ATOM   7208  CB  ASP A 475     -22.392  11.516 -36.418  1.00  1.60           C  
ATOM   7209  CG  ASP A 475     -21.791  11.377 -37.825  1.00  1.60           C  
ATOM   7210  OD1 ASP A 475     -20.592  11.513 -37.943  1.00  1.60           O  
ATOM   7211  OD2 ASP A 475     -22.531  11.153 -38.758  1.00  1.60           O  
ATOM   7212  H   ASP A 475     -22.599  11.885 -33.887  1.00  1.60           H  
ATOM   7213  HA  ASP A 475     -21.012  13.064 -35.935  1.00  1.60           H  
ATOM   7214 1HB  ASP A 475     -22.031  10.688 -35.806  1.00  1.60           H  
ATOM   7215 2HB  ASP A 475     -23.476  11.418 -36.487  1.00  1.60           H  
ATOM   7216  N   LYS A 476     -23.888  14.496 -35.601  1.00  2.07           N  
ATOM   7217  CA  LYS A 476     -24.733  15.559 -36.118  1.00  2.07           C  
ATOM   7218  C   LYS A 476     -24.122  16.928 -35.815  1.00  2.07           C  
ATOM   7219  O   LYS A 476     -24.647  17.965 -36.230  1.00  2.07           O  
ATOM   7220  CB  LYS A 476     -26.141  15.452 -35.536  1.00  2.07           C  
ATOM   7221  CG  LYS A 476     -26.825  14.121 -35.848  1.00  2.07           C  
ATOM   7222  CD  LYS A 476     -26.988  13.923 -37.354  1.00  2.07           C  
ATOM   7223  CE  LYS A 476     -27.734  12.633 -37.680  1.00  2.07           C  
ATOM   7224  NZ  LYS A 476     -27.831  12.410 -39.153  1.00  2.07           N  
ATOM   7225  H   LYS A 476     -24.032  14.205 -34.637  1.00  2.07           H  
ATOM   7226  HA  LYS A 476     -24.798  15.457 -37.201  1.00  2.07           H  
ATOM   7227 1HB  LYS A 476     -26.092  15.564 -34.453  1.00  2.07           H  
ATOM   7228 2HB  LYS A 476     -26.761  16.258 -35.924  1.00  2.07           H  
ATOM   7229 1HG  LYS A 476     -26.222  13.305 -35.439  1.00  2.07           H  
ATOM   7230 2HG  LYS A 476     -27.807  14.097 -35.375  1.00  2.07           H  
ATOM   7231 1HD  LYS A 476     -27.535  14.768 -37.776  1.00  2.07           H  
ATOM   7232 2HD  LYS A 476     -26.000  13.884 -37.819  1.00  2.07           H  
ATOM   7233 1HE  LYS A 476     -27.206  11.792 -37.228  1.00  2.07           H  
ATOM   7234 2HE  LYS A 476     -28.740  12.685 -37.263  1.00  2.07           H  
ATOM   7235 1HZ  LYS A 476     -28.326  11.549 -39.336  1.00  2.07           H  
ATOM   7236 2HZ  LYS A 476     -28.326  13.180 -39.581  1.00  2.07           H  
ATOM   7237 3HZ  LYS A 476     -26.896  12.351 -39.543  1.00  2.07           H  
ATOM   7238  N   HIS A 477     -23.010  16.930 -35.079  1.00  2.69           N  
ATOM   7239  CA  HIS A 477     -22.291  18.149 -34.756  1.00  2.69           C  
ATOM   7240  C   HIS A 477     -21.784  18.725 -36.065  1.00  2.69           C  
ATOM   7241  O   HIS A 477     -21.375  17.976 -36.951  1.00  2.69           O  
ATOM   7242  CB  HIS A 477     -21.122  17.880 -33.790  1.00  2.69           C  
ATOM   7243  CG  HIS A 477     -20.471  19.126 -33.249  1.00  2.69           C  
ATOM   7244  ND1 HIS A 477     -19.565  19.881 -33.976  1.00  2.69           N  
ATOM   7245  CD2 HIS A 477     -20.599  19.744 -32.049  1.00  2.69           C  
ATOM   7246  CE1 HIS A 477     -19.174  20.917 -33.240  1.00  2.69           C  
ATOM   7247  NE2 HIS A 477     -19.785  20.851 -32.069  1.00  2.69           N  
ATOM   7248  H   HIS A 477     -22.618  16.051 -34.746  1.00  2.69           H  
ATOM   7249  HA  HIS A 477     -22.960  18.874 -34.297  1.00  2.69           H  
ATOM   7250 1HB  HIS A 477     -21.477  17.282 -32.948  1.00  2.69           H  
ATOM   7251 2HB  HIS A 477     -20.362  17.298 -34.297  1.00  2.69           H  
ATOM   7252  HD2 HIS A 477     -21.232  19.423 -31.222  1.00  2.69           H  
ATOM   7253  HE1 HIS A 477     -18.469  21.687 -33.542  1.00  2.69           H  
ATOM   7254  HE2 HIS A 477     -19.678  21.508 -31.305  1.00  2.69           H  
ATOM   7255  N   GLY A 478     -21.754  20.045 -36.193  1.00  3.41           N  
ATOM   7256  CA  GLY A 478     -21.278  20.671 -37.429  1.00  3.41           C  
ATOM   7257  C   GLY A 478     -19.887  20.192 -37.881  1.00  3.41           C  
ATOM   7258  O   GLY A 478     -19.599  20.176 -39.078  1.00  3.41           O  
ATOM   7259  H   GLY A 478     -22.083  20.623 -35.433  1.00  3.41           H  
ATOM   7260 1HA  GLY A 478     -22.000  20.474 -38.222  1.00  3.41           H  
ATOM   7261 2HA  GLY A 478     -21.255  21.751 -37.290  1.00  3.41           H  
ATOM   7262  N   LEU A 479     -19.023  19.815 -36.937  1.00  4.16           N  
ATOM   7263  CA  LEU A 479     -17.687  19.336 -37.273  1.00  4.16           C  
ATOM   7264  C   LEU A 479     -17.589  17.809 -37.354  1.00  4.16           C  
ATOM   7265  O   LEU A 479     -16.509  17.269 -37.589  1.00  4.16           O  
ATOM   7266  CB  LEU A 479     -16.700  19.837 -36.233  1.00  4.16           C  
ATOM   7267  CG  LEU A 479     -16.559  21.327 -36.136  1.00  4.16           C  
ATOM   7268  CD1 LEU A 479     -15.649  21.634 -35.004  1.00  4.16           C  
ATOM   7269  CD2 LEU A 479     -16.015  21.855 -37.437  1.00  4.16           C  
ATOM   7270  H   LEU A 479     -19.297  19.854 -35.956  1.00  4.16           H  
ATOM   7271  HA  LEU A 479     -17.414  19.745 -38.244  1.00  4.16           H  
ATOM   7272 1HB  LEU A 479     -17.019  19.480 -35.264  1.00  4.16           H  
ATOM   7273 2HB  LEU A 479     -15.716  19.419 -36.448  1.00  4.16           H  
ATOM   7274  HG  LEU A 479     -17.526  21.786 -35.936  1.00  4.16           H  
ATOM   7275 1HD1 LEU A 479     -15.524  22.710 -34.909  1.00  4.16           H  
ATOM   7276 2HD1 LEU A 479     -16.078  21.237 -34.093  1.00  4.16           H  
ATOM   7277 3HD1 LEU A 479     -14.695  21.170 -35.191  1.00  4.16           H  
ATOM   7278 1HD2 LEU A 479     -15.898  22.937 -37.374  1.00  4.16           H  
ATOM   7279 2HD2 LEU A 479     -15.049  21.394 -37.635  1.00  4.16           H  
ATOM   7280 3HD2 LEU A 479     -16.706  21.610 -38.246  1.00  4.16           H  
ATOM   7281  N   GLY A 480     -18.696  17.110 -37.120  1.00  4.82           N  
ATOM   7282  CA  GLY A 480     -18.727  15.649 -37.085  1.00  4.82           C  
ATOM   7283  C   GLY A 480     -19.098  15.132 -35.693  1.00  4.82           C  
ATOM   7284  O   GLY A 480     -18.238  14.779 -34.870  1.00  4.82           O  
ATOM   7285  H   GLY A 480     -19.577  17.599 -36.983  1.00  4.82           H  
ATOM   7286 1HA  GLY A 480     -19.467  15.290 -37.804  1.00  4.82           H  
ATOM   7287 2HA  GLY A 480     -17.764  15.245 -37.387  1.00  4.82           H  
ENDMDL

REMARK ID 699526 DOMAINID 689926 MODEL 3 Fas LAP
MODEL     3
ATOM      1  N   MET A   1       4.064   5.557  -3.002  1.00  4.15           N  
ATOM      2  CA  MET A   1       3.826   4.170  -2.617  1.00  4.15           C  
ATOM      3  C   MET A   1       4.608   3.873  -1.357  1.00  4.15           C  
ATOM      4  O   MET A   1       5.842   3.889  -1.335  1.00  4.15           O  
ATOM      5  CB  MET A   1       4.209   3.226  -3.743  1.00  4.15           C  
ATOM      6  CG  MET A   1       3.759   1.777  -3.635  1.00  4.15           C  
ATOM      7  SD  MET A   1       4.804   0.723  -2.606  1.00  4.15           S  
ATOM      8  CE  MET A   1       6.276   0.627  -3.620  1.00  4.15           C  
ATOM      9 1H   MET A   1       3.625   5.750  -3.891  1.00  4.15           H  
ATOM     10 2H   MET A   1       3.687   6.173  -2.297  1.00  4.15           H  
ATOM     11 3H   MET A   1       5.064   5.715  -3.082  1.00  4.15           H  
ATOM     12  HA  MET A   1       2.768   4.041  -2.392  1.00  4.15           H  
ATOM     13 1HB  MET A   1       3.874   3.626  -4.699  1.00  4.15           H  
ATOM     14 2HB  MET A   1       5.278   3.169  -3.752  1.00  4.15           H  
ATOM     15 1HG  MET A   1       2.748   1.746  -3.235  1.00  4.15           H  
ATOM     16 2HG  MET A   1       3.738   1.348  -4.633  1.00  4.15           H  
ATOM     17 1HE  MET A   1       7.004  -0.027  -3.158  1.00  4.15           H  
ATOM     18 2HE  MET A   1       6.026   0.244  -4.595  1.00  4.15           H  
ATOM     19 3HE  MET A   1       6.692   1.617  -3.727  1.00  4.15           H  
ATOM     20  N   ALA A   2       3.893   3.603  -0.283  1.00  3.69           N  
ATOM     21  CA  ALA A   2       4.532   3.383   1.005  1.00  3.69           C  
ATOM     22  C   ALA A   2       5.190   2.014   1.090  1.00  3.69           C  
ATOM     23  O   ALA A   2       4.678   1.109   1.731  1.00  3.69           O  
ATOM     24  CB  ALA A   2       3.509   3.533   2.118  1.00  3.69           C  
ATOM     25  H   ALA A   2       2.885   3.563  -0.340  1.00  3.69           H  
ATOM     26  HA  ALA A   2       5.308   4.138   1.131  1.00  3.69           H  
ATOM     27 1HB  ALA A   2       3.984   3.410   3.078  1.00  3.69           H  
ATOM     28 2HB  ALA A   2       3.062   4.525   2.070  1.00  3.69           H  
ATOM     29 3HB  ALA A   2       2.732   2.778   2.002  1.00  3.69           H  
ATOM     30  N   ALA A   3       6.334   1.857   0.428  1.00  3.13           N  
ATOM     31  CA  ALA A   3       7.035   0.570   0.442  1.00  3.13           C  
ATOM     32  C   ALA A   3       7.409   0.174   1.863  1.00  3.13           C  
ATOM     33  O   ALA A   3       7.439  -1.015   2.208  1.00  3.13           O  
ATOM     34  CB  ALA A   3       8.292   0.622  -0.392  1.00  3.13           C  
ATOM     35  H   ALA A   3       6.670   2.643  -0.126  1.00  3.13           H  
ATOM     36  HA  ALA A   3       6.361  -0.185   0.037  1.00  3.13           H  
ATOM     37 1HB  ALA A   3       8.741  -0.355  -0.363  1.00  3.13           H  
ATOM     38 2HB  ALA A   3       8.054   0.888  -1.405  1.00  3.13           H  
ATOM     39 3HB  ALA A   3       8.980   1.362   0.015  1.00  3.13           H  
ATOM     40  N   LEU A   4       7.763   1.189   2.664  1.00  2.57           N  
ATOM     41  CA  LEU A   4       8.120   1.008   4.063  1.00  2.57           C  
ATOM     42  C   LEU A   4       9.107  -0.114   4.256  1.00  2.57           C  
ATOM     43  O   LEU A   4       8.904  -0.968   5.116  1.00  2.57           O  
ATOM     44  CB  LEU A   4       6.864   0.715   4.879  1.00  2.57           C  
ATOM     45  CG  LEU A   4       5.801   1.784   4.830  1.00  2.57           C  
ATOM     46  CD1 LEU A   4       4.577   1.307   5.563  1.00  2.57           C  
ATOM     47  CD2 LEU A   4       6.333   3.060   5.420  1.00  2.57           C  
ATOM     48  H   LEU A   4       7.728   2.124   2.287  1.00  2.57           H  
ATOM     49  HA  LEU A   4       8.575   1.929   4.424  1.00  2.57           H  
ATOM     50 1HB  LEU A   4       6.409  -0.211   4.514  1.00  2.57           H  
ATOM     51 2HB  LEU A   4       7.147   0.574   5.918  1.00  2.57           H  
ATOM     52  HG  LEU A   4       5.532   1.953   3.828  1.00  2.57           H  
ATOM     53 1HD1 LEU A   4       3.800   2.066   5.509  1.00  2.57           H  
ATOM     54 2HD1 LEU A   4       4.216   0.383   5.094  1.00  2.57           H  
ATOM     55 3HD1 LEU A   4       4.829   1.117   6.600  1.00  2.57           H  
ATOM     56 1HD2 LEU A   4       5.565   3.832   5.370  1.00  2.57           H  
ATOM     57 2HD2 LEU A   4       6.611   2.892   6.462  1.00  2.57           H  
ATOM     58 3HD2 LEU A   4       7.209   3.382   4.858  1.00  2.57           H  
ATOM     59  N   ALA A   5      10.143  -0.179   3.433  1.00  2.09           N  
ATOM     60  CA  ALA A   5      11.036  -1.295   3.616  1.00  2.09           C  
ATOM     61  C   ALA A   5      11.709  -1.237   4.961  1.00  2.09           C  
ATOM     62  O   ALA A   5      12.084  -0.157   5.436  1.00  2.09           O  
ATOM     63  CB  ALA A   5      12.089  -1.394   2.535  1.00  2.09           C  
ATOM     64  H   ALA A   5      10.290   0.515   2.721  1.00  2.09           H  
ATOM     65  HA  ALA A   5      10.412  -2.161   3.592  1.00  2.09           H  
ATOM     66 1HB  ALA A   5      12.688  -2.286   2.714  1.00  2.09           H  
ATOM     67 2HB  ALA A   5      11.605  -1.476   1.581  1.00  2.09           H  
ATOM     68 3HB  ALA A   5      12.723  -0.539   2.557  1.00  2.09           H  
ATOM     69  N   VAL A   6      11.880  -2.409   5.551  1.00  1.73           N  
ATOM     70  CA  VAL A   6      12.547  -2.523   6.839  1.00  1.73           C  
ATOM     71  C   VAL A   6      13.599  -3.603   6.809  1.00  1.73           C  
ATOM     72  O   VAL A   6      13.442  -4.605   6.106  1.00  1.73           O  
ATOM     73  CB  VAL A   6      11.538  -2.889   7.948  1.00  1.73           C  
ATOM     74  CG1 VAL A   6      10.481  -1.807   8.111  1.00  1.73           C  
ATOM     75  CG2 VAL A   6      10.890  -4.218   7.609  1.00  1.73           C  
ATOM     76  H   VAL A   6      11.529  -3.230   5.056  1.00  1.73           H  
ATOM     77  HA  VAL A   6      13.021  -1.572   7.076  1.00  1.73           H  
ATOM     78  HB  VAL A   6      12.073  -2.975   8.896  1.00  1.73           H  
ATOM     79 1HG1 VAL A   6       9.794  -2.083   8.907  1.00  1.73           H  
ATOM     80 2HG1 VAL A   6      10.965  -0.861   8.357  1.00  1.73           H  
ATOM     81 3HG1 VAL A   6       9.930  -1.698   7.192  1.00  1.73           H  
ATOM     82 1HG2 VAL A   6      10.192  -4.493   8.395  1.00  1.73           H  
ATOM     83 2HG2 VAL A   6      10.356  -4.127   6.659  1.00  1.73           H  
ATOM     84 3HG2 VAL A   6      11.663  -4.980   7.524  1.00  1.73           H  
ATOM     85  N   GLY A   7      14.632  -3.450   7.622  1.00  1.47           N  
ATOM     86  CA  GLY A   7      15.611  -4.514   7.705  1.00  1.47           C  
ATOM     87  C   GLY A   7      15.052  -5.630   8.570  1.00  1.47           C  
ATOM     88  O   GLY A   7      14.387  -5.366   9.578  1.00  1.47           O  
ATOM     89  H   GLY A   7      14.739  -2.611   8.175  1.00  1.47           H  
ATOM     90 1HA  GLY A   7      15.852  -4.883   6.710  1.00  1.47           H  
ATOM     91 2HA  GLY A   7      16.535  -4.134   8.138  1.00  1.47           H  
ATOM     92  N   VAL A   8      15.346  -6.863   8.194  1.00  1.29           N  
ATOM     93  CA  VAL A   8      14.949  -8.039   8.946  1.00  1.29           C  
ATOM     94  C   VAL A   8      16.146  -8.939   9.182  1.00  1.29           C  
ATOM     95  O   VAL A   8      16.603  -9.595   8.264  1.00  1.29           O  
ATOM     96  CB  VAL A   8      13.898  -8.818   8.152  1.00  1.29           C  
ATOM     97  CG1 VAL A   8      13.488 -10.026   8.921  1.00  1.29           C  
ATOM     98  CG2 VAL A   8      12.708  -7.926   7.856  1.00  1.29           C  
ATOM     99  H   VAL A   8      15.869  -6.979   7.329  1.00  1.29           H  
ATOM    100  HA  VAL A   8      14.535  -7.728   9.907  1.00  1.29           H  
ATOM    101  HB  VAL A   8      14.335  -9.155   7.224  1.00  1.29           H  
ATOM    102 1HG1 VAL A   8      12.755 -10.594   8.374  1.00  1.29           H  
ATOM    103 2HG1 VAL A   8      14.355 -10.636   9.093  1.00  1.29           H  
ATOM    104 3HG1 VAL A   8      13.058  -9.720   9.874  1.00  1.29           H  
ATOM    105 1HG2 VAL A   8      11.987  -8.485   7.300  1.00  1.29           H  
ATOM    106 2HG2 VAL A   8      12.265  -7.588   8.793  1.00  1.29           H  
ATOM    107 3HG2 VAL A   8      13.020  -7.066   7.270  1.00  1.29           H  
ATOM    108  N   SER A   9      16.617  -9.061  10.412  1.00  1.18           N  
ATOM    109  CA  SER A   9      17.822  -9.872  10.619  1.00  1.18           C  
ATOM    110  C   SER A   9      17.577 -11.387  10.574  1.00  1.18           C  
ATOM    111  O   SER A   9      18.521 -12.176  10.423  1.00  1.18           O  
ATOM    112  CB  SER A   9      18.442  -9.509  11.950  1.00  1.18           C  
ATOM    113  OG  SER A   9      17.609  -9.894  13.007  1.00  1.18           O  
ATOM    114  H   SER A   9      16.197  -8.549  11.176  1.00  1.18           H  
ATOM    115  HA  SER A   9      18.531  -9.622   9.827  1.00  1.18           H  
ATOM    116 1HB  SER A   9      19.408 -10.004  12.046  1.00  1.18           H  
ATOM    117 2HB  SER A   9      18.617  -8.435  11.991  1.00  1.18           H  
ATOM    118  HG  SER A   9      17.483 -10.844  12.908  1.00  1.18           H  
ATOM    119  N   ASP A  10      16.305 -11.771  10.685  1.00  1.09           N  
ATOM    120  CA  ASP A  10      15.847 -13.157  10.782  1.00  1.09           C  
ATOM    121  C   ASP A  10      14.650 -13.439   9.886  1.00  1.09           C  
ATOM    122  O   ASP A  10      13.563 -12.908  10.089  1.00  1.09           O  
ATOM    123  CB  ASP A  10      15.529 -13.491  12.242  1.00  1.09           C  
ATOM    124  CG  ASP A  10      15.077 -14.945  12.514  1.00  1.09           C  
ATOM    125  OD1 ASP A  10      14.635 -15.647  11.604  1.00  1.09           O  
ATOM    126  OD2 ASP A  10      15.196 -15.346  13.646  1.00  1.09           O  
ATOM    127  H   ASP A  10      15.616 -11.035  10.752  1.00  1.09           H  
ATOM    128  HA  ASP A  10      16.662 -13.806  10.458  1.00  1.09           H  
ATOM    129 1HB  ASP A  10      16.413 -13.294  12.852  1.00  1.09           H  
ATOM    130 2HB  ASP A  10      14.742 -12.822  12.594  1.00  1.09           H  
ATOM    131  N   LEU A  11      14.849 -14.287   8.892  1.00  1.01           N  
ATOM    132  CA  LEU A  11      13.832 -14.567   7.892  1.00  1.01           C  
ATOM    133  C   LEU A  11      12.530 -15.128   8.442  1.00  1.01           C  
ATOM    134  O   LEU A  11      11.502 -15.013   7.784  1.00  1.01           O  
ATOM    135  CB  LEU A  11      14.359 -15.550   6.863  1.00  1.01           C  
ATOM    136  CG  LEU A  11      15.452 -15.035   5.991  1.00  1.01           C  
ATOM    137  CD1 LEU A  11      15.900 -16.106   5.169  1.00  1.01           C  
ATOM    138  CD2 LEU A  11      14.991 -13.868   5.152  1.00  1.01           C  
ATOM    139  H   LEU A  11      15.751 -14.735   8.812  1.00  1.01           H  
ATOM    140  HA  LEU A  11      13.612 -13.640   7.393  1.00  1.01           H  
ATOM    141 1HB  LEU A  11      14.751 -16.427   7.387  1.00  1.01           H  
ATOM    142 2HB  LEU A  11      13.545 -15.872   6.232  1.00  1.01           H  
ATOM    143  HG  LEU A  11      16.273 -14.738   6.605  1.00  1.01           H  
ATOM    144 1HD1 LEU A  11      16.712 -15.757   4.580  1.00  1.01           H  
ATOM    145 2HD1 LEU A  11      16.233 -16.916   5.802  1.00  1.01           H  
ATOM    146 3HD1 LEU A  11      15.091 -16.448   4.536  1.00  1.01           H  
ATOM    147 1HD2 LEU A  11      15.815 -13.530   4.530  1.00  1.01           H  
ATOM    148 2HD2 LEU A  11      14.164 -14.167   4.524  1.00  1.01           H  
ATOM    149 3HD2 LEU A  11      14.685 -13.069   5.800  1.00  1.01           H  
ATOM    150  N   SER A  12      12.554 -15.731   9.637  1.00  0.94           N  
ATOM    151  CA  SER A  12      11.351 -16.334  10.218  1.00  0.94           C  
ATOM    152  C   SER A  12      10.439 -15.274  10.858  1.00  0.94           C  
ATOM    153  O   SER A  12       9.385 -15.594  11.406  1.00  0.94           O  
ATOM    154  CB  SER A  12      11.700 -17.432  11.218  1.00  0.94           C  
ATOM    155  OG  SER A  12      12.339 -16.935  12.360  1.00  0.94           O  
ATOM    156  H   SER A  12      13.426 -15.755  10.186  1.00  0.94           H  
ATOM    157  HA  SER A  12      10.789 -16.802   9.412  1.00  0.94           H  
ATOM    158 1HB  SER A  12      10.796 -17.955  11.511  1.00  0.94           H  
ATOM    159 2HB  SER A  12      12.347 -18.162  10.734  1.00  0.94           H  
ATOM    160  HG  SER A  12      13.196 -16.549  12.059  1.00  0.94           H  
ATOM    161  N   ASP A  13      10.858 -14.010  10.798  1.00  0.87           N  
ATOM    162  CA  ASP A  13      10.116 -12.881  11.334  1.00  0.87           C  
ATOM    163  C   ASP A  13       8.648 -12.947  10.930  1.00  0.87           C  
ATOM    164  O   ASP A  13       8.299 -12.938   9.745  1.00  0.87           O  
ATOM    165  CB  ASP A  13      10.783 -11.596  10.829  1.00  0.87           C  
ATOM    166  CG  ASP A  13      10.272 -10.241  11.340  1.00  0.87           C  
ATOM    167  OD1 ASP A  13       9.086 -10.026  11.558  1.00  0.87           O  
ATOM    168  OD2 ASP A  13      11.129  -9.387  11.507  1.00  0.87           O  
ATOM    169  H   ASP A  13      11.759 -13.809  10.364  1.00  0.87           H  
ATOM    170  HA  ASP A  13      10.181 -12.911  12.422  1.00  0.87           H  
ATOM    171 1HB  ASP A  13      11.826 -11.640  11.107  1.00  0.87           H  
ATOM    172 2HB  ASP A  13      10.759 -11.591   9.741  1.00  0.87           H  
ATOM    173  N   LYS A  14       7.804 -12.987  11.960  1.00  0.81           N  
ATOM    174  CA  LYS A  14       6.354 -13.126  11.885  1.00  0.81           C  
ATOM    175  C   LYS A  14       5.648 -12.010  11.137  1.00  0.81           C  
ATOM    176  O   LYS A  14       4.478 -12.152  10.782  1.00  0.81           O  
ATOM    177  CB  LYS A  14       5.771 -13.249  13.289  1.00  0.81           C  
ATOM    178  CG  LYS A  14       6.125 -14.551  13.995  1.00  0.81           C  
ATOM    179  CD  LYS A  14       5.532 -14.604  15.396  1.00  0.81           C  
ATOM    180  CE  LYS A  14       5.877 -15.911  16.095  1.00  0.81           C  
ATOM    181  NZ  LYS A  14       5.328 -15.960  17.478  1.00  0.81           N  
ATOM    182  H   LYS A  14       8.216 -12.956  12.881  1.00  0.81           H  
ATOM    183  HA  LYS A  14       6.139 -14.049  11.350  1.00  0.81           H  
ATOM    184 1HB  LYS A  14       6.127 -12.421  13.903  1.00  0.81           H  
ATOM    185 2HB  LYS A  14       4.684 -13.176  13.240  1.00  0.81           H  
ATOM    186 1HG  LYS A  14       5.735 -15.388  13.418  1.00  0.81           H  
ATOM    187 2HG  LYS A  14       7.210 -14.651  14.054  1.00  0.81           H  
ATOM    188 1HD  LYS A  14       5.920 -13.774  15.987  1.00  0.81           H  
ATOM    189 2HD  LYS A  14       4.447 -14.510  15.337  1.00  0.81           H  
ATOM    190 1HE  LYS A  14       5.467 -16.741  15.521  1.00  0.81           H  
ATOM    191 2HE  LYS A  14       6.961 -16.014  16.141  1.00  0.81           H  
ATOM    192 1HZ  LYS A  14       5.578 -16.839  17.909  1.00  0.81           H  
ATOM    193 2HZ  LYS A  14       5.712 -15.199  18.021  1.00  0.81           H  
ATOM    194 3HZ  LYS A  14       4.322 -15.876  17.445  1.00  0.81           H  
ATOM    195  N   ARG A  15       6.324 -10.886  10.911  1.00  0.76           N  
ATOM    196  CA  ARG A  15       5.691  -9.801  10.182  1.00  0.76           C  
ATOM    197  C   ARG A  15       5.610 -10.077   8.684  1.00  0.76           C  
ATOM    198  O   ARG A  15       4.971  -9.312   7.960  1.00  0.76           O  
ATOM    199  CB  ARG A  15       6.432  -8.494  10.367  1.00  0.76           C  
ATOM    200  CG  ARG A  15       6.403  -7.897  11.753  1.00  0.76           C  
ATOM    201  CD  ARG A  15       7.262  -6.681  11.817  1.00  0.76           C  
ATOM    202  NE  ARG A  15       8.661  -7.018  11.640  1.00  0.76           N  
ATOM    203  CZ  ARG A  15       9.669  -6.128  11.449  1.00  0.76           C  
ATOM    204  NH1 ARG A  15       9.428  -4.827  11.404  1.00  0.76           N  
ATOM    205  NH2 ARG A  15      10.901  -6.571  11.316  1.00  0.76           N  
ATOM    206  H   ARG A  15       7.303 -10.776  11.213  1.00  0.76           H  
ATOM    207  HA  ARG A  15       4.678  -9.679  10.564  1.00  0.76           H  
ATOM    208 1HB  ARG A  15       7.473  -8.657  10.137  1.00  0.76           H  
ATOM    209 2HB  ARG A  15       6.055  -7.754   9.664  1.00  0.76           H  
ATOM    210 1HG  ARG A  15       5.383  -7.629  12.023  1.00  0.76           H  
ATOM    211 2HG  ARG A  15       6.796  -8.630  12.464  1.00  0.76           H  
ATOM    212 1HD  ARG A  15       6.975  -5.990  11.027  1.00  0.76           H  
ATOM    213 2HD  ARG A  15       7.146  -6.200  12.786  1.00  0.76           H  
ATOM    214  HE  ARG A  15       8.903  -8.030  11.669  1.00  0.76           H  
ATOM    215 1HH1 ARG A  15       8.483  -4.482  11.509  1.00  0.76           H  
ATOM    216 2HH1 ARG A  15      10.195  -4.181  11.280  1.00  0.76           H  
ATOM    217 1HH2 ARG A  15      11.072  -7.590  11.371  1.00  0.76           H  
ATOM    218 2HH2 ARG A  15      11.670  -5.934  11.174  1.00  0.76           H  
ATOM    219  N   PHE A  16       6.268 -11.143   8.207  1.00  0.72           N  
ATOM    220  CA  PHE A  16       6.273 -11.402   6.776  1.00  0.72           C  
ATOM    221  C   PHE A  16       5.448 -12.622   6.383  1.00  0.72           C  
ATOM    222  O   PHE A  16       5.327 -13.586   7.136  1.00  0.72           O  
ATOM    223  CB  PHE A  16       7.717 -11.476   6.306  1.00  0.72           C  
ATOM    224  CG  PHE A  16       8.292 -10.139   6.575  1.00  0.72           C  
ATOM    225  CD1 PHE A  16       8.908  -9.878   7.777  1.00  0.72           C  
ATOM    226  CD2 PHE A  16       8.122  -9.113   5.687  1.00  0.72           C  
ATOM    227  CE1 PHE A  16       9.353  -8.625   8.072  1.00  0.72           C  
ATOM    228  CE2 PHE A  16       8.548  -7.862   5.975  1.00  0.72           C  
ATOM    229  CZ  PHE A  16       9.171  -7.610   7.172  1.00  0.72           C  
ATOM    230  H   PHE A  16       6.791 -11.760   8.834  1.00  0.72           H  
ATOM    231  HA  PHE A  16       5.835 -10.548   6.279  1.00  0.72           H  
ATOM    232 1HB  PHE A  16       8.275 -12.234   6.861  1.00  0.72           H  
ATOM    233 2HB  PHE A  16       7.774 -11.689   5.235  1.00  0.72           H  
ATOM    234  HD1 PHE A  16       9.022 -10.686   8.502  1.00  0.72           H  
ATOM    235  HD2 PHE A  16       7.625  -9.305   4.754  1.00  0.72           H  
ATOM    236  HE1 PHE A  16       9.837  -8.435   9.033  1.00  0.72           H  
ATOM    237  HE2 PHE A  16       8.384  -7.062   5.256  1.00  0.72           H  
ATOM    238  HZ  PHE A  16       9.508  -6.613   7.407  1.00  0.72           H  
ATOM    239  N   ASP A  17       4.874 -12.553   5.183  1.00  0.69           N  
ATOM    240  CA  ASP A  17       4.051 -13.616   4.608  1.00  0.69           C  
ATOM    241  C   ASP A  17       4.857 -14.567   3.731  1.00  0.69           C  
ATOM    242  O   ASP A  17       4.463 -15.719   3.537  1.00  0.69           O  
ATOM    243  CB  ASP A  17       2.935 -13.043   3.747  1.00  0.69           C  
ATOM    244  CG  ASP A  17       1.957 -12.160   4.466  1.00  0.69           C  
ATOM    245  OD1 ASP A  17       1.399 -12.588   5.449  1.00  0.69           O  
ATOM    246  OD2 ASP A  17       1.723 -11.045   3.984  1.00  0.69           O  
ATOM    247  H   ASP A  17       5.040 -11.712   4.642  1.00  0.69           H  
ATOM    248  HA  ASP A  17       3.614 -14.193   5.424  1.00  0.69           H  
ATOM    249 1HB  ASP A  17       3.393 -12.473   2.978  1.00  0.69           H  
ATOM    250 2HB  ASP A  17       2.395 -13.845   3.275  1.00  0.69           H  
ATOM    251  N   VAL A  18       5.913 -14.060   3.100  1.00  0.67           N  
ATOM    252  CA  VAL A  18       6.731 -14.943   2.250  1.00  0.67           C  
ATOM    253  C   VAL A  18       8.146 -14.431   2.111  1.00  0.67           C  
ATOM    254  O   VAL A  18       8.357 -13.217   2.088  1.00  0.67           O  
ATOM    255  CB  VAL A  18       6.083 -15.103   0.857  1.00  0.67           C  
ATOM    256  CG1 VAL A  18       6.075 -13.824   0.175  1.00  0.67           C  
ATOM    257  CG2 VAL A  18       6.823 -16.118  -0.035  1.00  0.67           C  
ATOM    258  H   VAL A  18       6.148 -13.073   3.243  1.00  0.67           H  
ATOM    259  HA  VAL A  18       6.775 -15.931   2.719  1.00  0.67           H  
ATOM    260  HB  VAL A  18       5.061 -15.421   0.999  1.00  0.67           H  
ATOM    261 1HG1 VAL A  18       5.577 -13.952  -0.771  1.00  0.67           H  
ATOM    262 2HG1 VAL A  18       5.552 -13.137   0.786  1.00  0.67           H  
ATOM    263 3HG1 VAL A  18       7.096 -13.475   0.016  1.00  0.67           H  
ATOM    264 1HG2 VAL A  18       6.295 -16.185  -0.973  1.00  0.67           H  
ATOM    265 2HG2 VAL A  18       7.835 -15.795  -0.227  1.00  0.67           H  
ATOM    266 3HG2 VAL A  18       6.854 -17.083   0.419  1.00  0.67           H  
ATOM    267  N   VAL A  19       9.096 -15.349   1.976  1.00  0.67           N  
ATOM    268  CA  VAL A  19      10.470 -14.965   1.693  1.00  0.67           C  
ATOM    269  C   VAL A  19      10.810 -15.186   0.239  1.00  0.67           C  
ATOM    270  O   VAL A  19      10.526 -16.239  -0.308  1.00  0.67           O  
ATOM    271  CB  VAL A  19      11.454 -15.719   2.589  1.00  0.67           C  
ATOM    272  CG1 VAL A  19      12.907 -15.418   2.181  1.00  0.67           C  
ATOM    273  CG2 VAL A  19      11.235 -15.245   3.982  1.00  0.67           C  
ATOM    274  H   VAL A  19       8.845 -16.342   2.042  1.00  0.67           H  
ATOM    275  HA  VAL A  19      10.581 -13.903   1.908  1.00  0.67           H  
ATOM    276  HB  VAL A  19      11.281 -16.794   2.512  1.00  0.67           H  
ATOM    277 1HG1 VAL A  19      13.583 -15.945   2.838  1.00  0.67           H  
ATOM    278 2HG1 VAL A  19      13.082 -15.748   1.156  1.00  0.67           H  
ATOM    279 3HG1 VAL A  19      13.091 -14.340   2.251  1.00  0.67           H  
ATOM    280 1HG2 VAL A  19      11.901 -15.734   4.660  1.00  0.67           H  
ATOM    281 2HG2 VAL A  19      11.415 -14.182   4.013  1.00  0.67           H  
ATOM    282 3HG2 VAL A  19      10.214 -15.449   4.259  1.00  0.67           H  
ATOM    283  N   ILE A  20      11.401 -14.184  -0.368  1.00  0.69           N  
ATOM    284  CA  ILE A  20      11.841 -14.200  -1.744  1.00  0.69           C  
ATOM    285  C   ILE A  20      13.346 -14.332  -1.769  1.00  0.69           C  
ATOM    286  O   ILE A  20      14.052 -13.461  -1.267  1.00  0.69           O  
ATOM    287  CB  ILE A  20      11.453 -12.881  -2.422  1.00  0.69           C  
ATOM    288  CG1 ILE A  20       9.965 -12.712  -2.400  1.00  0.69           C  
ATOM    289  CG2 ILE A  20      12.014 -12.844  -3.828  1.00  0.69           C  
ATOM    290  CD1 ILE A  20       9.532 -11.349  -2.734  1.00  0.69           C  
ATOM    291  H   ILE A  20      11.571 -13.350   0.174  1.00  0.69           H  
ATOM    292  HA  ILE A  20      11.403 -15.047  -2.262  1.00  0.69           H  
ATOM    293  HB  ILE A  20      11.868 -12.056  -1.855  1.00  0.69           H  
ATOM    294 1HG1 ILE A  20       9.550 -13.374  -3.133  1.00  0.69           H  
ATOM    295 2HG1 ILE A  20       9.579 -12.977  -1.415  1.00  0.69           H  
ATOM    296 1HG2 ILE A  20      11.754 -11.893  -4.294  1.00  0.69           H  
ATOM    297 2HG2 ILE A  20      13.099 -12.943  -3.788  1.00  0.69           H  
ATOM    298 3HG2 ILE A  20      11.596 -13.673  -4.403  1.00  0.69           H  
ATOM    299 1HD1 ILE A  20       8.451 -11.301  -2.720  1.00  0.69           H  
ATOM    300 2HD1 ILE A  20       9.940 -10.652  -2.002  1.00  0.69           H  
ATOM    301 3HD1 ILE A  20       9.899 -11.095  -3.714  1.00  0.69           H  
ATOM    302  N   PHE A  21      13.847 -15.403  -2.352  1.00  0.73           N  
ATOM    303  CA  PHE A  21      15.278 -15.624  -2.364  1.00  0.73           C  
ATOM    304  C   PHE A  21      15.844 -15.415  -3.750  1.00  0.73           C  
ATOM    305  O   PHE A  21      15.502 -16.140  -4.691  1.00  0.73           O  
ATOM    306  CB  PHE A  21      15.656 -17.016  -1.897  1.00  0.73           C  
ATOM    307  CG  PHE A  21      17.152 -17.153  -1.775  1.00  0.73           C  
ATOM    308  CD1 PHE A  21      17.870 -16.177  -1.169  1.00  0.73           C  
ATOM    309  CD2 PHE A  21      17.820 -18.208  -2.257  1.00  0.73           C  
ATOM    310  CE1 PHE A  21      19.213 -16.253  -1.038  1.00  0.73           C  
ATOM    311  CE2 PHE A  21      19.176 -18.314  -2.128  1.00  0.73           C  
ATOM    312  CZ  PHE A  21      19.872 -17.324  -1.524  1.00  0.73           C  
ATOM    313  H   PHE A  21      13.221 -16.079  -2.771  1.00  0.73           H  
ATOM    314  HA  PHE A  21      15.747 -14.907  -1.698  1.00  0.73           H  
ATOM    315 1HB  PHE A  21      15.207 -17.213  -0.929  1.00  0.73           H  
ATOM    316 2HB  PHE A  21      15.291 -17.757  -2.603  1.00  0.73           H  
ATOM    317  HD1 PHE A  21      17.346 -15.326  -0.787  1.00  0.73           H  
ATOM    318  HD2 PHE A  21      17.273 -18.971  -2.744  1.00  0.73           H  
ATOM    319  HE1 PHE A  21      19.745 -15.454  -0.537  1.00  0.73           H  
ATOM    320  HE2 PHE A  21      19.694 -19.181  -2.515  1.00  0.73           H  
ATOM    321  HZ  PHE A  21      20.948 -17.401  -1.426  1.00  0.73           H  
ATOM    322  N   ILE A  22      16.678 -14.399  -3.875  1.00  0.79           N  
ATOM    323  CA  ILE A  22      17.268 -14.040  -5.147  1.00  0.79           C  
ATOM    324  C   ILE A  22      18.653 -14.632  -5.204  1.00  0.79           C  
ATOM    325  O   ILE A  22      19.488 -14.399  -4.318  1.00  0.79           O  
ATOM    326  CB  ILE A  22      17.342 -12.532  -5.295  1.00  0.79           C  
ATOM    327  CG1 ILE A  22      15.982 -11.965  -5.207  1.00  0.79           C  
ATOM    328  CG2 ILE A  22      18.022 -12.145  -6.632  1.00  0.79           C  
ATOM    329  CD1 ILE A  22      16.028 -10.531  -5.039  1.00  0.79           C  
ATOM    330  H   ILE A  22      16.908 -13.858  -3.041  1.00  0.79           H  
ATOM    331  HA  ILE A  22      16.671 -14.453  -5.952  1.00  0.79           H  
ATOM    332  HB  ILE A  22      17.889 -12.128  -4.467  1.00  0.79           H  
ATOM    333 1HG1 ILE A  22      15.427 -12.204  -6.118  1.00  0.79           H  
ATOM    334 2HG1 ILE A  22      15.458 -12.396  -4.353  1.00  0.79           H  
ATOM    335 1HG2 ILE A  22      18.069 -11.061  -6.727  1.00  0.79           H  
ATOM    336 2HG2 ILE A  22      19.030 -12.556  -6.663  1.00  0.79           H  
ATOM    337 3HG2 ILE A  22      17.441 -12.558  -7.455  1.00  0.79           H  
ATOM    338 1HD1 ILE A  22      15.020 -10.143  -4.972  1.00  0.79           H  
ATOM    339 2HD1 ILE A  22      16.571 -10.298  -4.123  1.00  0.79           H  
ATOM    340 3HD1 ILE A  22      16.545 -10.100  -5.886  1.00  0.79           H  
ATOM    341  N   ASN A  23      18.888 -15.445  -6.219  1.00  0.88           N  
ATOM    342  CA  ASN A  23      20.176 -16.122  -6.268  1.00  0.88           C  
ATOM    343  C   ASN A  23      20.513 -16.713  -7.619  1.00  0.88           C  
ATOM    344  O   ASN A  23      19.669 -16.786  -8.495  1.00  0.88           O  
ATOM    345  CB  ASN A  23      20.219 -17.210  -5.248  1.00  0.88           C  
ATOM    346  CG  ASN A  23      21.562 -17.422  -4.717  1.00  0.88           C  
ATOM    347  OD1 ASN A  23      22.423 -16.537  -4.684  1.00  0.88           O  
ATOM    348  ND2 ASN A  23      21.788 -18.619  -4.333  1.00  0.88           N  
ATOM    349  H   ASN A  23      18.156 -15.584  -6.925  1.00  0.88           H  
ATOM    350  HA  ASN A  23      20.941 -15.403  -6.018  1.00  0.88           H  
ATOM    351 1HB  ASN A  23      19.542 -16.974  -4.450  1.00  0.88           H  
ATOM    352 2HB  ASN A  23      19.883 -18.135  -5.698  1.00  0.88           H  
ATOM    353 1HD2 ASN A  23      22.688 -18.887  -3.979  1.00  0.88           H  
ATOM    354 2HD2 ASN A  23      21.072 -19.300  -4.413  1.00  0.88           H  
ATOM    355  N   ASP A  24      21.744 -17.160  -7.787  1.00  0.99           N  
ATOM    356  CA  ASP A  24      22.106 -17.859  -9.016  1.00  0.99           C  
ATOM    357  C   ASP A  24      21.858 -19.387  -8.955  1.00  0.99           C  
ATOM    358  O   ASP A  24      21.172 -19.949  -9.809  1.00  0.99           O  
ATOM    359  CB  ASP A  24      23.540 -17.502  -9.406  1.00  0.99           C  
ATOM    360  CG  ASP A  24      24.594 -17.767  -8.352  1.00  0.99           C  
ATOM    361  OD1 ASP A  24      24.283 -18.236  -7.277  1.00  0.99           O  
ATOM    362  OD2 ASP A  24      25.738 -17.470  -8.649  1.00  0.99           O  
ATOM    363  H   ASP A  24      22.421 -17.034  -7.046  1.00  0.99           H  
ATOM    364  HA  ASP A  24      21.476 -17.470  -9.817  1.00  0.99           H  
ATOM    365 1HB  ASP A  24      23.807 -18.056 -10.310  1.00  0.99           H  
ATOM    366 2HB  ASP A  24      23.576 -16.441  -9.671  1.00  0.99           H  
ATOM    367  N   ASP A  25      22.398 -20.044  -7.928  1.00  1.10           N  
ATOM    368  CA  ASP A  25      22.332 -21.512  -7.801  1.00  1.10           C  
ATOM    369  C   ASP A  25      22.098 -22.042  -6.372  1.00  1.10           C  
ATOM    370  O   ASP A  25      22.772 -22.980  -5.939  1.00  1.10           O  
ATOM    371  CB  ASP A  25      23.647 -22.102  -8.324  1.00  1.10           C  
ATOM    372  CG  ASP A  25      23.621 -23.602  -8.574  1.00  1.10           C  
ATOM    373  OD1 ASP A  25      22.569 -24.120  -8.858  1.00  1.10           O  
ATOM    374  OD2 ASP A  25      24.669 -24.215  -8.471  1.00  1.10           O  
ATOM    375  H   ASP A  25      22.955 -19.489  -7.277  1.00  1.10           H  
ATOM    376  HA  ASP A  25      21.511 -21.867  -8.425  1.00  1.10           H  
ATOM    377 1HB  ASP A  25      23.913 -21.601  -9.256  1.00  1.10           H  
ATOM    378 2HB  ASP A  25      24.438 -21.880  -7.607  1.00  1.10           H  
ATOM    379  N   ALA A  26      21.151 -21.446  -5.645  1.00  1.20           N  
ATOM    380  CA  ALA A  26      20.861 -21.834  -4.259  1.00  1.20           C  
ATOM    381  C   ALA A  26      22.158 -22.065  -3.467  1.00  1.20           C  
ATOM    382  O   ALA A  26      23.088 -21.243  -3.526  1.00  1.20           O  
ATOM    383  CB  ALA A  26      20.001 -23.076  -4.251  1.00  1.20           C  
ATOM    384  H   ALA A  26      20.586 -20.739  -6.096  1.00  1.20           H  
ATOM    385  HA  ALA A  26      20.310 -21.030  -3.780  1.00  1.20           H  
ATOM    386 1HB  ALA A  26      19.774 -23.340  -3.243  1.00  1.20           H  
ATOM    387 2HB  ALA A  26      19.077 -22.871  -4.786  1.00  1.20           H  
ATOM    388 3HB  ALA A  26      20.532 -23.899  -4.734  1.00  1.20           H  
ATOM    389  N   ASP A  27      22.204 -23.186  -2.735  1.00  1.27           N  
ATOM    390  CA  ASP A  27      23.407 -23.642  -2.066  1.00  1.27           C  
ATOM    391  C   ASP A  27      24.114 -22.528  -1.284  1.00  1.27           C  
ATOM    392  O   ASP A  27      23.462 -21.810  -0.519  1.00  1.27           O  
ATOM    393  CB  ASP A  27      24.313 -24.328  -3.093  1.00  1.27           C  
ATOM    394  CG  ASP A  27      25.445 -25.095  -2.474  1.00  1.27           C  
ATOM    395  OD1 ASP A  27      25.241 -26.070  -1.772  1.00  1.27           O  
ATOM    396  OD2 ASP A  27      26.545 -24.657  -2.721  1.00  1.27           O  
ATOM    397  H   ASP A  27      21.396 -23.785  -2.689  1.00  1.27           H  
ATOM    398  HA  ASP A  27      23.106 -24.408  -1.354  1.00  1.27           H  
ATOM    399 1HB  ASP A  27      23.714 -25.015  -3.696  1.00  1.27           H  
ATOM    400 2HB  ASP A  27      24.713 -23.578  -3.785  1.00  1.27           H  
ATOM    401  N   GLU A  28      25.426 -22.344  -1.525  1.00  1.30           N  
ATOM    402  CA  GLU A  28      26.278 -21.383  -0.825  1.00  1.30           C  
ATOM    403  C   GLU A  28      25.697 -19.988  -0.713  1.00  1.30           C  
ATOM    404  O   GLU A  28      25.989 -19.271   0.249  1.00  1.30           O  
ATOM    405  CB  GLU A  28      27.635 -21.278  -1.517  1.00  1.30           C  
ATOM    406  CG  GLU A  28      28.645 -20.377  -0.834  1.00  1.30           C  
ATOM    407  CD  GLU A  28      30.000 -20.407  -1.513  1.00  1.30           C  
ATOM    408  OE1 GLU A  28      30.158 -21.139  -2.475  1.00  1.30           O  
ATOM    409  OE2 GLU A  28      30.872 -19.692  -1.081  1.00  1.30           O  
ATOM    410  H   GLU A  28      25.901 -22.967  -2.181  1.00  1.30           H  
ATOM    411  HA  GLU A  28      26.438 -21.764   0.182  1.00  1.30           H  
ATOM    412 1HB  GLU A  28      28.070 -22.272  -1.618  1.00  1.30           H  
ATOM    413 2HB  GLU A  28      27.481 -20.876  -2.514  1.00  1.30           H  
ATOM    414 1HG  GLU A  28      28.266 -19.353  -0.845  1.00  1.30           H  
ATOM    415 2HG  GLU A  28      28.752 -20.686   0.204  1.00  1.30           H  
ATOM    416  N   GLY A  29      24.907 -19.572  -1.697  1.00  1.31           N  
ATOM    417  CA  GLY A  29      24.367 -18.222  -1.713  1.00  1.31           C  
ATOM    418  C   GLY A  29      23.596 -17.885  -0.434  1.00  1.31           C  
ATOM    419  O   GLY A  29      23.485 -16.712  -0.074  1.00  1.31           O  
ATOM    420  H   GLY A  29      24.632 -20.222  -2.437  1.00  1.31           H  
ATOM    421 1HA  GLY A  29      25.183 -17.525  -1.850  1.00  1.31           H  
ATOM    422 2HA  GLY A  29      23.720 -18.103  -2.572  1.00  1.31           H  
ATOM    423  N   CYS A  30      23.065 -18.911   0.236  1.00  1.29           N  
ATOM    424  CA  CYS A  30      22.309 -18.789   1.474  1.00  1.29           C  
ATOM    425  C   CYS A  30      22.939 -19.555   2.627  1.00  1.29           C  
ATOM    426  O   CYS A  30      22.254 -19.934   3.574  1.00  1.29           O  
ATOM    427  CB  CYS A  30      20.881 -19.243   1.255  1.00  1.29           C  
ATOM    428  SG  CYS A  30      20.749 -20.870   0.545  1.00  1.29           S  
ATOM    429  H   CYS A  30      23.219 -19.856  -0.125  1.00  1.29           H  
ATOM    430  HA  CYS A  30      22.279 -17.734   1.749  1.00  1.29           H  
ATOM    431 1HB  CYS A  30      20.363 -19.262   2.212  1.00  1.29           H  
ATOM    432 2HB  CYS A  30      20.371 -18.562   0.655  1.00  1.29           H  
ATOM    433  HG  CYS A  30      21.969 -20.906  -0.049  1.00  1.29           H  
ATOM    434  N   ALA A  31      24.263 -19.716   2.598  1.00  1.25           N  
ATOM    435  CA  ALA A  31      24.979 -20.420   3.663  1.00  1.25           C  
ATOM    436  C   ALA A  31      24.744 -19.784   5.040  1.00  1.25           C  
ATOM    437  O   ALA A  31      24.799 -20.471   6.058  1.00  1.25           O  
ATOM    438  CB  ALA A  31      26.466 -20.441   3.367  1.00  1.25           C  
ATOM    439  H   ALA A  31      24.796 -19.386   1.792  1.00  1.25           H  
ATOM    440  HA  ALA A  31      24.605 -21.445   3.695  1.00  1.25           H  
ATOM    441 1HB  ALA A  31      26.984 -20.994   4.148  1.00  1.25           H  
ATOM    442 2HB  ALA A  31      26.637 -20.919   2.409  1.00  1.25           H  
ATOM    443 3HB  ALA A  31      26.844 -19.420   3.331  1.00  1.25           H  
ATOM    444  N   LYS A  32      24.498 -18.468   5.079  1.00  1.21           N  
ATOM    445  CA  LYS A  32      24.256 -17.757   6.336  1.00  1.21           C  
ATOM    446  C   LYS A  32      22.972 -18.195   7.064  1.00  1.21           C  
ATOM    447  O   LYS A  32      22.806 -17.892   8.248  1.00  1.21           O  
ATOM    448  CB  LYS A  32      24.223 -16.233   6.145  1.00  1.21           C  
ATOM    449  CG  LYS A  32      25.584 -15.572   5.819  1.00  1.21           C  
ATOM    450  CD  LYS A  32      25.446 -14.028   5.751  1.00  1.21           C  
ATOM    451  CE  LYS A  32      26.796 -13.328   5.518  1.00  1.21           C  
ATOM    452  NZ  LYS A  32      26.713 -11.800   5.624  1.00  1.21           N  
ATOM    453  H   LYS A  32      24.467 -17.953   4.211  1.00  1.21           H  
ATOM    454  HA  LYS A  32      25.089 -17.980   7.004  1.00  1.21           H  
ATOM    455 1HB  LYS A  32      23.529 -15.983   5.335  1.00  1.21           H  
ATOM    456 2HB  LYS A  32      23.834 -15.764   7.049  1.00  1.21           H  
ATOM    457 1HG  LYS A  32      26.309 -15.832   6.589  1.00  1.21           H  
ATOM    458 2HG  LYS A  32      25.946 -15.942   4.861  1.00  1.21           H  
ATOM    459 1HD  LYS A  32      24.789 -13.795   4.923  1.00  1.21           H  
ATOM    460 2HD  LYS A  32      24.990 -13.649   6.666  1.00  1.21           H  
ATOM    461 1HE  LYS A  32      27.501 -13.690   6.264  1.00  1.21           H  
ATOM    462 2HE  LYS A  32      27.164 -13.591   4.527  1.00  1.21           H  
ATOM    463 1HZ  LYS A  32      27.632 -11.420   5.482  1.00  1.21           H  
ATOM    464 2HZ  LYS A  32      26.074 -11.342   4.935  1.00  1.21           H  
ATOM    465 3HZ  LYS A  32      26.395 -11.560   6.548  1.00  1.21           H  
ATOM    466  N   ASP A  33      22.037 -18.847   6.363  1.00  1.15           N  
ATOM    467  CA  ASP A  33      20.789 -19.282   6.984  1.00  1.15           C  
ATOM    468  C   ASP A  33      20.498 -20.738   6.648  1.00  1.15           C  
ATOM    469  O   ASP A  33      20.031 -21.069   5.557  1.00  1.15           O  
ATOM    470  CB  ASP A  33      19.641 -18.348   6.571  1.00  1.15           C  
ATOM    471  CG  ASP A  33      18.271 -18.713   7.173  1.00  1.15           C  
ATOM    472  OD1 ASP A  33      17.972 -19.899   7.282  1.00  1.15           O  
ATOM    473  OD2 ASP A  33      17.560 -17.811   7.562  1.00  1.15           O  
ATOM    474  H   ASP A  33      22.210 -19.097   5.389  1.00  1.15           H  
ATOM    475  HA  ASP A  33      20.900 -19.210   8.066  1.00  1.15           H  
ATOM    476 1HB  ASP A  33      19.890 -17.327   6.862  1.00  1.15           H  
ATOM    477 2HB  ASP A  33      19.551 -18.354   5.481  1.00  1.15           H  
ATOM    478  N   ALA A  34      20.744 -21.607   7.631  1.00  1.09           N  
ATOM    479  CA  ALA A  34      20.615 -23.049   7.460  1.00  1.09           C  
ATOM    480  C   ALA A  34      19.210 -23.492   7.065  1.00  1.09           C  
ATOM    481  O   ALA A  34      19.052 -24.460   6.324  1.00  1.09           O  
ATOM    482  CB  ALA A  34      21.000 -23.754   8.746  1.00  1.09           C  
ATOM    483  H   ALA A  34      21.085 -21.245   8.510  1.00  1.09           H  
ATOM    484  HA  ALA A  34      21.302 -23.348   6.673  1.00  1.09           H  
ATOM    485 1HB  ALA A  34      20.940 -24.833   8.599  1.00  1.09           H  
ATOM    486 2HB  ALA A  34      22.018 -23.479   9.021  1.00  1.09           H  
ATOM    487 3HB  ALA A  34      20.314 -23.457   9.539  1.00  1.09           H  
ATOM    488  N   ALA A  35      18.178 -22.830   7.587  1.00  1.02           N  
ATOM    489  CA  ALA A  35      16.823 -23.250   7.261  1.00  1.02           C  
ATOM    490  C   ALA A  35      16.546 -23.038   5.779  1.00  1.02           C  
ATOM    491  O   ALA A  35      15.963 -23.901   5.107  1.00  1.02           O  
ATOM    492  CB  ALA A  35      15.833 -22.499   8.112  1.00  1.02           C  
ATOM    493  H   ALA A  35      18.331 -22.007   8.163  1.00  1.02           H  
ATOM    494  HA  ALA A  35      16.737 -24.316   7.470  1.00  1.02           H  
ATOM    495 1HB  ALA A  35      14.838 -22.846   7.878  1.00  1.02           H  
ATOM    496 2HB  ALA A  35      16.044 -22.682   9.163  1.00  1.02           H  
ATOM    497 3HB  ALA A  35      15.920 -21.428   7.905  1.00  1.02           H  
ATOM    498  N   VAL A  36      17.009 -21.896   5.260  1.00  0.97           N  
ATOM    499  CA  VAL A  36      16.850 -21.606   3.841  1.00  0.97           C  
ATOM    500  C   VAL A  36      17.711 -22.531   3.020  1.00  0.97           C  
ATOM    501  O   VAL A  36      17.258 -23.070   2.008  1.00  0.97           O  
ATOM    502  CB  VAL A  36      17.223 -20.166   3.490  1.00  0.97           C  
ATOM    503  CG1 VAL A  36      17.232 -19.992   1.999  1.00  0.97           C  
ATOM    504  CG2 VAL A  36      16.264 -19.260   4.058  1.00  0.97           C  
ATOM    505  H   VAL A  36      17.479 -21.218   5.882  1.00  0.97           H  
ATOM    506  HA  VAL A  36      15.806 -21.765   3.572  1.00  0.97           H  
ATOM    507  HB  VAL A  36      18.224 -19.944   3.873  1.00  0.97           H  
ATOM    508 1HG1 VAL A  36      17.505 -18.972   1.737  1.00  0.97           H  
ATOM    509 2HG1 VAL A  36      17.959 -20.673   1.606  1.00  0.97           H  
ATOM    510 3HG1 VAL A  36      16.256 -20.222   1.594  1.00  0.97           H  
ATOM    511 1HG2 VAL A  36      16.559 -18.270   3.781  1.00  0.97           H  
ATOM    512 2HG2 VAL A  36      15.281 -19.479   3.659  1.00  0.97           H  
ATOM    513 3HG2 VAL A  36      16.262 -19.368   5.143  1.00  0.97           H  
ATOM    514  N   TYR A  37      18.949 -22.727   3.470  1.00  0.93           N  
ATOM    515  CA  TYR A  37      19.895 -23.571   2.775  1.00  0.93           C  
ATOM    516  C   TYR A  37      19.314 -24.948   2.556  1.00  0.93           C  
ATOM    517  O   TYR A  37      19.319 -25.440   1.427  1.00  0.93           O  
ATOM    518  CB  TYR A  37      21.198 -23.675   3.564  1.00  0.93           C  
ATOM    519  CG  TYR A  37      22.247 -24.513   2.890  1.00  0.93           C  
ATOM    520  CD1 TYR A  37      23.093 -23.940   1.957  1.00  0.93           C  
ATOM    521  CD2 TYR A  37      22.345 -25.867   3.173  1.00  0.93           C  
ATOM    522  CE1 TYR A  37      24.037 -24.726   1.315  1.00  0.93           C  
ATOM    523  CE2 TYR A  37      23.282 -26.643   2.522  1.00  0.93           C  
ATOM    524  CZ  TYR A  37      24.123 -26.071   1.583  1.00  0.93           C  
ATOM    525  OH  TYR A  37      25.056 -26.844   0.906  1.00  0.93           O  
ATOM    526  H   TYR A  37      19.252 -22.246   4.317  1.00  0.93           H  
ATOM    527  HA  TYR A  37      20.092 -23.164   1.799  1.00  0.93           H  
ATOM    528 1HB  TYR A  37      21.604 -22.672   3.737  1.00  0.93           H  
ATOM    529 2HB  TYR A  37      20.990 -24.116   4.527  1.00  0.93           H  
ATOM    530  HD1 TYR A  37      23.016 -22.874   1.734  1.00  0.93           H  
ATOM    531  HD2 TYR A  37      21.674 -26.325   3.906  1.00  0.93           H  
ATOM    532  HE1 TYR A  37      24.710 -24.297   0.590  1.00  0.93           H  
ATOM    533  HE2 TYR A  37      23.346 -27.707   2.747  1.00  0.93           H  
ATOM    534  HH  TYR A  37      25.219 -26.467  -0.007  1.00  0.93           H  
ATOM    535  N   GLU A  38      18.799 -25.574   3.617  1.00  0.92           N  
ATOM    536  CA  GLU A  38      18.243 -26.910   3.483  1.00  0.92           C  
ATOM    537  C   GLU A  38      16.982 -26.934   2.615  1.00  0.92           C  
ATOM    538  O   GLU A  38      16.792 -27.870   1.822  1.00  0.92           O  
ATOM    539  CB  GLU A  38      17.945 -27.491   4.864  1.00  0.92           C  
ATOM    540  CG  GLU A  38      19.198 -27.836   5.703  1.00  0.92           C  
ATOM    541  CD  GLU A  38      20.051 -28.939   5.103  1.00  0.92           C  
ATOM    542  OE1 GLU A  38      19.514 -29.975   4.789  1.00  0.92           O  
ATOM    543  OE2 GLU A  38      21.242 -28.749   4.976  1.00  0.92           O  
ATOM    544  H   GLU A  38      18.814 -25.123   4.534  1.00  0.92           H  
ATOM    545  HA  GLU A  38      18.994 -27.539   3.007  1.00  0.92           H  
ATOM    546 1HB  GLU A  38      17.355 -26.766   5.433  1.00  0.92           H  
ATOM    547 2HB  GLU A  38      17.345 -28.394   4.759  1.00  0.92           H  
ATOM    548 1HG  GLU A  38      19.808 -26.936   5.795  1.00  0.92           H  
ATOM    549 2HG  GLU A  38      18.882 -28.127   6.703  1.00  0.92           H  
ATOM    550  N   ALA A  39      16.130 -25.896   2.722  1.00  0.92           N  
ATOM    551  CA  ALA A  39      14.920 -25.848   1.903  1.00  0.92           C  
ATOM    552  C   ALA A  39      15.288 -25.823   0.428  1.00  0.92           C  
ATOM    553  O   ALA A  39      14.708 -26.544  -0.399  1.00  0.92           O  
ATOM    554  CB  ALA A  39      14.106 -24.602   2.242  1.00  0.92           C  
ATOM    555  H   ALA A  39      16.300 -25.148   3.398  1.00  0.92           H  
ATOM    556  HA  ALA A  39      14.332 -26.741   2.102  1.00  0.92           H  
ATOM    557 1HB  ALA A  39      13.211 -24.579   1.635  1.00  0.92           H  
ATOM    558 2HB  ALA A  39      13.831 -24.619   3.296  1.00  0.92           H  
ATOM    559 3HB  ALA A  39      14.701 -23.713   2.039  1.00  0.92           H  
ATOM    560  N   LEU A  40      16.305 -25.027   0.115  1.00  0.94           N  
ATOM    561  CA  LEU A  40      16.753 -24.870  -1.245  1.00  0.94           C  
ATOM    562  C   LEU A  40      17.621 -26.006  -1.731  1.00  0.94           C  
ATOM    563  O   LEU A  40      17.595 -26.327  -2.916  1.00  0.94           O  
ATOM    564  CB  LEU A  40      17.448 -23.551  -1.407  1.00  0.94           C  
ATOM    565  CG  LEU A  40      16.562 -22.413  -1.283  1.00  0.94           C  
ATOM    566  CD1 LEU A  40      17.343 -21.236  -1.291  1.00  0.94           C  
ATOM    567  CD2 LEU A  40      15.601 -22.419  -2.462  1.00  0.94           C  
ATOM    568  H   LEU A  40      16.752 -24.474   0.847  1.00  0.94           H  
ATOM    569  HA  LEU A  40      15.870 -24.817  -1.862  1.00  0.94           H  
ATOM    570 1HB  LEU A  40      18.252 -23.465  -0.667  1.00  0.94           H  
ATOM    571 2HB  LEU A  40      17.846 -23.520  -2.386  1.00  0.94           H  
ATOM    572  HG  LEU A  40      16.018 -22.462  -0.335  1.00  0.94           H  
ATOM    573 1HD1 LEU A  40      16.669 -20.399  -1.180  1.00  0.94           H  
ATOM    574 2HD1 LEU A  40      18.028 -21.267  -0.477  1.00  0.94           H  
ATOM    575 3HD1 LEU A  40      17.893 -21.176  -2.227  1.00  0.94           H  
ATOM    576 1HD2 LEU A  40      14.945 -21.571  -2.408  1.00  0.94           H  
ATOM    577 2HD2 LEU A  40      16.169 -22.373  -3.389  1.00  0.94           H  
ATOM    578 3HD2 LEU A  40      15.017 -23.333  -2.447  1.00  0.94           H  
ATOM    579  N   LYS A  41      18.385 -26.629  -0.841  1.00  0.98           N  
ATOM    580  CA  LYS A  41      19.195 -27.764  -1.241  1.00  0.98           C  
ATOM    581  C   LYS A  41      18.270 -28.872  -1.727  1.00  0.98           C  
ATOM    582  O   LYS A  41      18.459 -29.409  -2.830  1.00  0.98           O  
ATOM    583  CB  LYS A  41      20.067 -28.257  -0.087  1.00  0.98           C  
ATOM    584  CG  LYS A  41      20.957 -29.442  -0.430  1.00  0.98           C  
ATOM    585  CD  LYS A  41      21.827 -29.847   0.754  1.00  0.98           C  
ATOM    586  CE  LYS A  41      22.661 -31.083   0.435  1.00  0.98           C  
ATOM    587  NZ  LYS A  41      23.491 -31.509   1.597  1.00  0.98           N  
ATOM    588  H   LYS A  41      18.418 -26.311   0.124  1.00  0.98           H  
ATOM    589  HA  LYS A  41      19.840 -27.466  -2.068  1.00  0.98           H  
ATOM    590 1HB  LYS A  41      20.708 -27.441   0.260  1.00  0.98           H  
ATOM    591 2HB  LYS A  41      19.430 -28.542   0.752  1.00  0.98           H  
ATOM    592 1HG  LYS A  41      20.333 -30.288  -0.722  1.00  0.98           H  
ATOM    593 2HG  LYS A  41      21.600 -29.178  -1.271  1.00  0.98           H  
ATOM    594 1HD  LYS A  41      22.501 -29.028   0.986  1.00  0.98           H  
ATOM    595 2HD  LYS A  41      21.199 -30.037   1.630  1.00  0.98           H  
ATOM    596 1HE  LYS A  41      21.995 -31.900   0.159  1.00  0.98           H  
ATOM    597 2HE  LYS A  41      23.318 -30.862  -0.405  1.00  0.98           H  
ATOM    598 1HZ  LYS A  41      24.028 -32.328   1.350  1.00  0.98           H  
ATOM    599 2HZ  LYS A  41      24.118 -30.759   1.856  1.00  0.98           H  
ATOM    600 3HZ  LYS A  41      22.885 -31.724   2.381  1.00  0.98           H  
ATOM    601  N   SER A  42      17.228 -29.167  -0.924  1.00  1.04           N  
ATOM    602  CA  SER A  42      16.277 -30.217  -1.265  1.00  1.04           C  
ATOM    603  C   SER A  42      15.629 -29.876  -2.595  1.00  1.04           C  
ATOM    604  O   SER A  42      15.585 -30.696  -3.514  1.00  1.04           O  
ATOM    605  CB  SER A  42      15.217 -30.301  -0.182  1.00  1.04           C  
ATOM    606  OG  SER A  42      15.775 -30.700   1.041  1.00  1.04           O  
ATOM    607  H   SER A  42      17.113 -28.670  -0.036  1.00  1.04           H  
ATOM    608  HA  SER A  42      16.805 -31.166  -1.354  1.00  1.04           H  
ATOM    609 1HB  SER A  42      14.742 -29.325  -0.062  1.00  1.04           H  
ATOM    610 2HB  SER A  42      14.447 -31.007  -0.484  1.00  1.04           H  
ATOM    611  HG  SER A  42      16.274 -29.922   1.366  1.00  1.04           H  
ATOM    612  N   PHE A  43      15.231 -28.620  -2.735  1.00  1.12           N  
ATOM    613  CA  PHE A  43      14.673 -28.115  -3.966  1.00  1.12           C  
ATOM    614  C   PHE A  43      15.588 -28.292  -5.161  1.00  1.12           C  
ATOM    615  O   PHE A  43      15.123 -28.780  -6.184  1.00  1.12           O  
ATOM    616  CB  PHE A  43      14.257 -26.679  -3.759  1.00  1.12           C  
ATOM    617  CG  PHE A  43      13.969 -25.880  -4.930  1.00  1.12           C  
ATOM    618  CD1 PHE A  43      12.854 -26.056  -5.706  1.00  1.12           C  
ATOM    619  CD2 PHE A  43      14.828 -24.851  -5.215  1.00  1.12           C  
ATOM    620  CE1 PHE A  43      12.630 -25.221  -6.782  1.00  1.12           C  
ATOM    621  CE2 PHE A  43      14.604 -24.026  -6.250  1.00  1.12           C  
ATOM    622  CZ  PHE A  43      13.517 -24.202  -7.050  1.00  1.12           C  
ATOM    623  H   PHE A  43      15.280 -27.978  -1.941  1.00  1.12           H  
ATOM    624  HA  PHE A  43      13.763 -28.679  -4.166  1.00  1.12           H  
ATOM    625 1HB  PHE A  43      13.388 -26.662  -3.121  1.00  1.12           H  
ATOM    626 2HB  PHE A  43      15.028 -26.196  -3.236  1.00  1.12           H  
ATOM    627  HD1 PHE A  43      12.155 -26.855  -5.471  1.00  1.12           H  
ATOM    628  HD2 PHE A  43      15.704 -24.703  -4.577  1.00  1.12           H  
ATOM    629  HE1 PHE A  43      11.750 -25.368  -7.411  1.00  1.12           H  
ATOM    630  HE2 PHE A  43      15.291 -23.228  -6.443  1.00  1.12           H  
ATOM    631  HZ  PHE A  43      13.352 -23.533  -7.894  1.00  1.12           H  
ATOM    632  N   SER A  44      16.860 -27.899  -5.062  1.00  1.23           N  
ATOM    633  CA  SER A  44      17.764 -28.002  -6.206  1.00  1.23           C  
ATOM    634  C   SER A  44      17.979 -29.444  -6.666  1.00  1.23           C  
ATOM    635  O   SER A  44      18.278 -29.684  -7.839  1.00  1.23           O  
ATOM    636  CB  SER A  44      19.125 -27.407  -5.855  1.00  1.23           C  
ATOM    637  OG  SER A  44      19.837 -28.212  -4.942  1.00  1.23           O  
ATOM    638  H   SER A  44      17.199 -27.506  -4.190  1.00  1.23           H  
ATOM    639  HA  SER A  44      17.320 -27.448  -7.029  1.00  1.23           H  
ATOM    640 1HB  SER A  44      19.712 -27.264  -6.760  1.00  1.23           H  
ATOM    641 2HB  SER A  44      18.971 -26.428  -5.407  1.00  1.23           H  
ATOM    642  HG  SER A  44      19.192 -28.528  -4.272  1.00  1.23           H  
ATOM    643  N   LYS A  45      17.797 -30.407  -5.751  1.00  1.36           N  
ATOM    644  CA  LYS A  45      17.938 -31.822  -6.074  1.00  1.36           C  
ATOM    645  C   LYS A  45      16.679 -32.327  -6.774  1.00  1.36           C  
ATOM    646  O   LYS A  45      16.745 -33.041  -7.776  1.00  1.36           O  
ATOM    647  CB  LYS A  45      18.207 -32.633  -4.803  1.00  1.36           C  
ATOM    648  CG  LYS A  45      18.437 -34.122  -5.037  1.00  1.36           C  
ATOM    649  CD  LYS A  45      18.834 -34.832  -3.746  1.00  1.36           C  
ATOM    650  CE  LYS A  45      19.071 -36.318  -3.977  1.00  1.36           C  
ATOM    651  NZ  LYS A  45      19.463 -37.018  -2.722  1.00  1.36           N  
ATOM    652  H   LYS A  45      17.597 -30.134  -4.787  1.00  1.36           H  
ATOM    653  HA  LYS A  45      18.778 -31.942  -6.757  1.00  1.36           H  
ATOM    654 1HB  LYS A  45      19.079 -32.223  -4.292  1.00  1.36           H  
ATOM    655 2HB  LYS A  45      17.359 -32.526  -4.125  1.00  1.36           H  
ATOM    656 1HG  LYS A  45      17.518 -34.568  -5.422  1.00  1.36           H  
ATOM    657 2HG  LYS A  45      19.224 -34.258  -5.778  1.00  1.36           H  
ATOM    658 1HD  LYS A  45      19.746 -34.383  -3.350  1.00  1.36           H  
ATOM    659 2HD  LYS A  45      18.040 -34.708  -3.008  1.00  1.36           H  
ATOM    660 1HE  LYS A  45      18.159 -36.769  -4.364  1.00  1.36           H  
ATOM    661 2HE  LYS A  45      19.866 -36.441  -4.713  1.00  1.36           H  
ATOM    662 1HZ  LYS A  45      19.612 -37.999  -2.916  1.00  1.36           H  
ATOM    663 2HZ  LYS A  45      20.316 -36.613  -2.362  1.00  1.36           H  
ATOM    664 3HZ  LYS A  45      18.728 -36.919  -2.037  1.00  1.36           H  
ATOM    665  N   ILE A  46      15.527 -31.931  -6.237  1.00  1.51           N  
ATOM    666  CA  ILE A  46      14.216 -32.304  -6.756  1.00  1.51           C  
ATOM    667  C   ILE A  46      13.975 -31.656  -8.121  1.00  1.51           C  
ATOM    668  O   ILE A  46      13.408 -32.273  -9.028  1.00  1.51           O  
ATOM    669  CB  ILE A  46      13.108 -31.870  -5.790  1.00  1.51           C  
ATOM    670  CG1 ILE A  46      13.205 -32.676  -4.486  1.00  1.51           C  
ATOM    671  CG2 ILE A  46      11.752 -32.110  -6.442  1.00  1.51           C  
ATOM    672  CD1 ILE A  46      12.355 -32.113  -3.370  1.00  1.51           C  
ATOM    673  H   ILE A  46      15.560 -31.353  -5.398  1.00  1.51           H  
ATOM    674  HA  ILE A  46      14.179 -33.381  -6.871  1.00  1.51           H  
ATOM    675  HB  ILE A  46      13.227 -30.815  -5.550  1.00  1.51           H  
ATOM    676 1HG1 ILE A  46      12.891 -33.698  -4.679  1.00  1.51           H  
ATOM    677 2HG1 ILE A  46      14.243 -32.691  -4.159  1.00  1.51           H  
ATOM    678 1HG2 ILE A  46      10.963 -31.799  -5.763  1.00  1.51           H  
ATOM    679 2HG2 ILE A  46      11.683 -31.546  -7.363  1.00  1.51           H  
ATOM    680 3HG2 ILE A  46      11.643 -33.170  -6.667  1.00  1.51           H  
ATOM    681 1HD1 ILE A  46      12.474 -32.729  -2.479  1.00  1.51           H  
ATOM    682 2HD1 ILE A  46      12.676 -31.093  -3.152  1.00  1.51           H  
ATOM    683 3HD1 ILE A  46      11.310 -32.110  -3.673  1.00  1.51           H  
ATOM    684  N   ASN A  47      14.402 -30.399  -8.244  1.00  1.67           N  
ATOM    685  CA  ASN A  47      14.230 -29.570  -9.427  1.00  1.67           C  
ATOM    686  C   ASN A  47      15.534 -28.966  -9.993  1.00  1.67           C  
ATOM    687  O   ASN A  47      15.796 -27.767  -9.819  1.00  1.67           O  
ATOM    688  CB  ASN A  47      13.300 -28.414  -9.108  1.00  1.67           C  
ATOM    689  CG  ASN A  47      11.928 -28.836  -8.701  1.00  1.67           C  
ATOM    690  OD1 ASN A  47      11.081 -29.166  -9.540  1.00  1.67           O  
ATOM    691  ND2 ASN A  47      11.687 -28.844  -7.418  1.00  1.67           N  
ATOM    692  H   ASN A  47      14.853 -29.972  -7.446  1.00  1.67           H  
ATOM    693  HA  ASN A  47      13.781 -30.180 -10.209  1.00  1.67           H  
ATOM    694 1HB  ASN A  47      13.737 -27.823  -8.298  1.00  1.67           H  
ATOM    695 2HB  ASN A  47      13.225 -27.762  -9.978  1.00  1.67           H  
ATOM    696 1HD2 ASN A  47      10.788 -29.121  -7.079  1.00  1.67           H  
ATOM    697 2HD2 ASN A  47      12.419 -28.596  -6.771  1.00  1.67           H  
ATOM    698  N   PRO A  48      16.373 -29.759 -10.676  1.00  1.80           N  
ATOM    699  CA  PRO A  48      17.571 -29.307 -11.327  1.00  1.80           C  
ATOM    700  C   PRO A  48      17.104 -28.250 -12.295  1.00  1.80           C  
ATOM    701  O   PRO A  48      15.940 -28.268 -12.695  1.00  1.80           O  
ATOM    702  CB  PRO A  48      18.094 -30.556 -12.036  1.00  1.80           C  
ATOM    703  CG  PRO A  48      17.515 -31.701 -11.243  1.00  1.80           C  
ATOM    704  CD  PRO A  48      16.160 -31.215 -10.784  1.00  1.80           C  
ATOM    705  HA  PRO A  48      18.278 -28.909 -10.581  1.00  1.80           H  
ATOM    706 1HB  PRO A  48      17.772 -30.551 -13.088  1.00  1.80           H  
ATOM    707 2HB  PRO A  48      19.193 -30.551 -12.039  1.00  1.80           H  
ATOM    708 1HG  PRO A  48      17.457 -32.608 -11.858  1.00  1.80           H  
ATOM    709 2HG  PRO A  48      18.169 -31.940 -10.383  1.00  1.80           H  
ATOM    710 1HD  PRO A  48      15.369 -31.456 -11.505  1.00  1.80           H  
ATOM    711 2HD  PRO A  48      16.005 -31.668  -9.825  1.00  1.80           H  
ATOM    712  N   HIS A  49      17.985 -27.323 -12.638  1.00  1.86           N  
ATOM    713  CA  HIS A  49      17.685 -26.188 -13.517  1.00  1.86           C  
ATOM    714  C   HIS A  49      16.855 -25.110 -12.801  1.00  1.86           C  
ATOM    715  O   HIS A  49      16.371 -24.149 -13.416  1.00  1.86           O  
ATOM    716  CB  HIS A  49      16.975 -26.638 -14.807  1.00  1.86           C  
ATOM    717  CG  HIS A  49      17.713 -27.722 -15.552  1.00  1.86           C  
ATOM    718  ND1 HIS A  49      18.949 -27.520 -16.132  1.00  1.86           N  
ATOM    719  CD2 HIS A  49      17.388 -29.014 -15.799  1.00  1.86           C  
ATOM    720  CE1 HIS A  49      19.351 -28.641 -16.708  1.00  1.86           C  
ATOM    721  NE2 HIS A  49      18.422 -29.562 -16.521  1.00  1.86           N  
ATOM    722  H   HIS A  49      18.921 -27.399 -12.265  1.00  1.86           H  
ATOM    723  HA  HIS A  49      18.620 -25.719 -13.819  1.00  1.86           H  
ATOM    724 1HB  HIS A  49      15.955 -26.950 -14.620  1.00  1.86           H  
ATOM    725 2HB  HIS A  49      16.910 -25.780 -15.475  1.00  1.86           H  
ATOM    726  HD2 HIS A  49      16.475 -29.521 -15.482  1.00  1.86           H  
ATOM    727  HE1 HIS A  49      20.288 -28.782 -17.245  1.00  1.86           H  
ATOM    728  HE2 HIS A  49      18.461 -30.516 -16.851  1.00  1.86           H  
ATOM    729  N   LEU A  50      16.859 -25.163 -11.465  1.00  1.81           N  
ATOM    730  CA  LEU A  50      16.289 -24.090 -10.653  1.00  1.81           C  
ATOM    731  C   LEU A  50      16.910 -22.733 -10.980  1.00  1.81           C  
ATOM    732  O   LEU A  50      16.276 -21.707 -10.794  1.00  1.81           O  
ATOM    733  CB  LEU A  50      16.514 -24.367  -9.169  1.00  1.81           C  
ATOM    734  CG  LEU A  50      17.975 -24.288  -8.667  1.00  1.81           C  
ATOM    735  CD1 LEU A  50      17.993 -24.219  -7.162  1.00  1.81           C  
ATOM    736  CD2 LEU A  50      18.733 -25.515  -9.184  1.00  1.81           C  
ATOM    737  H   LEU A  50      17.181 -26.009 -10.994  1.00  1.81           H  
ATOM    738  HA  LEU A  50      15.217 -24.041 -10.847  1.00  1.81           H  
ATOM    739 1HB  LEU A  50      15.959 -23.625  -8.628  1.00  1.81           H  
ATOM    740 2HB  LEU A  50      16.113 -25.355  -8.922  1.00  1.81           H  
ATOM    741  HG  LEU A  50      18.456 -23.388  -9.025  1.00  1.81           H  
ATOM    742 1HD1 LEU A  50      19.026 -24.173  -6.829  1.00  1.81           H  
ATOM    743 2HD1 LEU A  50      17.471 -23.337  -6.827  1.00  1.81           H  
ATOM    744 3HD1 LEU A  50      17.514 -25.094  -6.754  1.00  1.81           H  
ATOM    745 1HD2 LEU A  50      19.771 -25.473  -8.833  1.00  1.81           H  
ATOM    746 2HD2 LEU A  50      18.264 -26.423  -8.822  1.00  1.81           H  
ATOM    747 3HD2 LEU A  50      18.721 -25.523 -10.265  1.00  1.81           H  
ATOM    748  N   GLY A  51      18.132 -22.726 -11.523  1.00  1.65           N  
ATOM    749  CA  GLY A  51      18.843 -21.504 -11.890  1.00  1.65           C  
ATOM    750  C   GLY A  51      18.193 -20.782 -13.084  1.00  1.65           C  
ATOM    751  O   GLY A  51      18.567 -19.652 -13.405  1.00  1.65           O  
ATOM    752  H   GLY A  51      18.598 -23.607 -11.662  1.00  1.65           H  
ATOM    753 1HA  GLY A  51      18.887 -20.838 -11.029  1.00  1.65           H  
ATOM    754 2HA  GLY A  51      19.875 -21.754 -12.135  1.00  1.65           H  
ATOM    755  N   SER A  52      17.243 -21.442 -13.754  1.00  1.43           N  
ATOM    756  CA  SER A  52      16.522 -20.856 -14.874  1.00  1.43           C  
ATOM    757  C   SER A  52      15.062 -20.482 -14.547  1.00  1.43           C  
ATOM    758  O   SER A  52      14.530 -19.536 -15.135  1.00  1.43           O  
ATOM    759  CB  SER A  52      16.525 -21.821 -16.043  1.00  1.43           C  
ATOM    760  OG  SER A  52      17.830 -22.052 -16.513  1.00  1.43           O  
ATOM    761  H   SER A  52      16.992 -22.384 -13.470  1.00  1.43           H  
ATOM    762  HA  SER A  52      17.042 -19.947 -15.172  1.00  1.43           H  
ATOM    763 1HB  SER A  52      16.073 -22.765 -15.731  1.00  1.43           H  
ATOM    764 2HB  SER A  52      15.912 -21.416 -16.845  1.00  1.43           H  
ATOM    765  HG  SER A  52      17.735 -22.607 -17.291  1.00  1.43           H  
ATOM    766  N   GLU A  53      14.406 -21.218 -13.630  1.00  1.21           N  
ATOM    767  CA  GLU A  53      12.964 -20.976 -13.374  1.00  1.21           C  
ATOM    768  C   GLU A  53      12.557 -20.474 -11.967  1.00  1.21           C  
ATOM    769  O   GLU A  53      13.155 -20.823 -10.954  1.00  1.21           O  
ATOM    770  CB  GLU A  53      12.169 -22.249 -13.682  1.00  1.21           C  
ATOM    771  CG  GLU A  53      12.214 -22.678 -15.156  1.00  1.21           C  
ATOM    772  CD  GLU A  53      11.387 -23.918 -15.457  1.00  1.21           C  
ATOM    773  OE1 GLU A  53      10.797 -24.455 -14.550  1.00  1.21           O  
ATOM    774  OE2 GLU A  53      11.349 -24.319 -16.597  1.00  1.21           O  
ATOM    775  H   GLU A  53      14.907 -21.986 -13.178  1.00  1.21           H  
ATOM    776  HA  GLU A  53      12.636 -20.214 -14.080  1.00  1.21           H  
ATOM    777 1HB  GLU A  53      12.555 -23.072 -13.079  1.00  1.21           H  
ATOM    778 2HB  GLU A  53      11.123 -22.101 -13.402  1.00  1.21           H  
ATOM    779 1HG  GLU A  53      11.853 -21.854 -15.772  1.00  1.21           H  
ATOM    780 2HG  GLU A  53      13.251 -22.868 -15.430  1.00  1.21           H  
ATOM    781  N   LEU A  54      11.480 -19.678 -11.935  1.00  1.03           N  
ATOM    782  CA  LEU A  54      10.869 -19.149 -10.702  1.00  1.03           C  
ATOM    783  C   LEU A  54      10.003 -20.238 -10.056  1.00  1.03           C  
ATOM    784  O   LEU A  54       9.139 -20.814 -10.725  1.00  1.03           O  
ATOM    785  CB  LEU A  54       9.996 -17.927 -11.070  1.00  1.03           C  
ATOM    786  CG  LEU A  54       9.279 -17.120  -9.955  1.00  1.03           C  
ATOM    787  CD1 LEU A  54      10.280 -16.408  -9.096  1.00  1.03           C  
ATOM    788  CD2 LEU A  54       8.361 -16.129 -10.606  1.00  1.03           C  
ATOM    789  H   LEU A  54      11.054 -19.433 -12.817  1.00  1.03           H  
ATOM    790  HA  LEU A  54      11.656 -18.858 -10.009  1.00  1.03           H  
ATOM    791 1HB  LEU A  54      10.627 -17.220 -11.606  1.00  1.03           H  
ATOM    792 2HB  LEU A  54       9.223 -18.268 -11.756  1.00  1.03           H  
ATOM    793  HG  LEU A  54       8.706 -17.791  -9.314  1.00  1.03           H  
ATOM    794 1HD1 LEU A  54       9.758 -15.845  -8.332  1.00  1.03           H  
ATOM    795 2HD1 LEU A  54      10.913 -17.131  -8.638  1.00  1.03           H  
ATOM    796 3HD1 LEU A  54      10.874 -15.726  -9.705  1.00  1.03           H  
ATOM    797 1HD2 LEU A  54       7.870 -15.550  -9.849  1.00  1.03           H  
ATOM    798 2HD2 LEU A  54       8.935 -15.477 -11.235  1.00  1.03           H  
ATOM    799 3HD2 LEU A  54       7.623 -16.654 -11.210  1.00  1.03           H  
ATOM    800  N   SER A  55      10.255 -20.555  -8.781  1.00  0.91           N  
ATOM    801  CA  SER A  55       9.497 -21.631  -8.123  1.00  0.91           C  
ATOM    802  C   SER A  55       9.114 -21.376  -6.668  1.00  0.91           C  
ATOM    803  O   SER A  55       9.762 -20.598  -5.971  1.00  0.91           O  
ATOM    804  CB  SER A  55      10.286 -22.908  -8.170  1.00  0.91           C  
ATOM    805  OG  SER A  55      10.579 -23.279  -9.490  1.00  0.91           O  
ATOM    806  H   SER A  55      10.985 -20.040  -8.286  1.00  0.91           H  
ATOM    807  HA  SER A  55       8.572 -21.775  -8.682  1.00  0.91           H  
ATOM    808 1HB  SER A  55      11.194 -22.766  -7.611  1.00  0.91           H  
ATOM    809 2HB  SER A  55       9.719 -23.700  -7.680  1.00  0.91           H  
ATOM    810  HG  SER A  55       9.809 -23.021 -10.022  1.00  0.91           H  
ATOM    811  N   ILE A  56       8.098 -22.097  -6.185  1.00  0.84           N  
ATOM    812  CA  ILE A  56       7.748 -22.009  -4.767  1.00  0.84           C  
ATOM    813  C   ILE A  56       8.331 -23.217  -4.034  1.00  0.84           C  
ATOM    814  O   ILE A  56       8.154 -24.364  -4.444  1.00  0.84           O  
ATOM    815  CB  ILE A  56       6.230 -21.947  -4.541  1.00  0.84           C  
ATOM    816  CG1 ILE A  56       5.635 -20.822  -5.354  1.00  0.84           C  
ATOM    817  CG2 ILE A  56       5.960 -21.696  -3.041  1.00  0.84           C  
ATOM    818  CD1 ILE A  56       6.230 -19.525  -5.025  1.00  0.84           C  
ATOM    819  H   ILE A  56       7.579 -22.712  -6.796  1.00  0.84           H  
ATOM    820  HA  ILE A  56       8.187 -21.112  -4.342  1.00  0.84           H  
ATOM    821  HB  ILE A  56       5.764 -22.879  -4.850  1.00  0.84           H  
ATOM    822 1HG1 ILE A  56       5.783 -21.019  -6.416  1.00  0.84           H  
ATOM    823 2HG1 ILE A  56       4.564 -20.770  -5.156  1.00  0.84           H  
ATOM    824 1HG2 ILE A  56       4.888 -21.640  -2.867  1.00  0.84           H  
ATOM    825 2HG2 ILE A  56       6.379 -22.510  -2.451  1.00  0.84           H  
ATOM    826 3HG2 ILE A  56       6.428 -20.755  -2.742  1.00  0.84           H  
ATOM    827 1HD1 ILE A  56       5.776 -18.753  -5.604  1.00  0.84           H  
ATOM    828 2HD1 ILE A  56       6.068 -19.327  -3.967  1.00  0.84           H  
ATOM    829 3HD1 ILE A  56       7.295 -19.550  -5.226  1.00  0.84           H  
ATOM    830  N   VAL A  57       9.072 -22.920  -2.980  1.00  0.82           N  
ATOM    831  CA  VAL A  57       9.797 -23.876  -2.178  1.00  0.82           C  
ATOM    832  C   VAL A  57       9.237 -23.895  -0.745  1.00  0.82           C  
ATOM    833  O   VAL A  57       9.011 -22.834  -0.159  1.00  0.82           O  
ATOM    834  CB  VAL A  57      11.272 -23.442  -2.133  1.00  0.82           C  
ATOM    835  CG1 VAL A  57      12.100 -24.408  -1.323  1.00  0.82           C  
ATOM    836  CG2 VAL A  57      11.778 -23.282  -3.538  1.00  0.82           C  
ATOM    837  H   VAL A  57       9.152 -21.947  -2.723  1.00  0.82           H  
ATOM    838  HA  VAL A  57       9.737 -24.843  -2.660  1.00  0.82           H  
ATOM    839  HB  VAL A  57      11.338 -22.484  -1.632  1.00  0.82           H  
ATOM    840 1HG1 VAL A  57      13.131 -24.072  -1.279  1.00  0.82           H  
ATOM    841 2HG1 VAL A  57      11.708 -24.460  -0.328  1.00  0.82           H  
ATOM    842 3HG1 VAL A  57      12.060 -25.390  -1.774  1.00  0.82           H  
ATOM    843 1HG2 VAL A  57      12.810 -22.955  -3.522  1.00  0.82           H  
ATOM    844 2HG2 VAL A  57      11.702 -24.225  -4.036  1.00  0.82           H  
ATOM    845 3HG2 VAL A  57      11.177 -22.541  -4.068  1.00  0.82           H  
ATOM    846  N   PRO A  58       8.888 -25.048  -0.172  1.00  0.84           N  
ATOM    847  CA  PRO A  58       8.465 -25.138   1.209  1.00  0.84           C  
ATOM    848  C   PRO A  58       9.577 -24.576   2.084  1.00  0.84           C  
ATOM    849  O   PRO A  58      10.752 -24.841   1.834  1.00  0.84           O  
ATOM    850  CB  PRO A  58       8.281 -26.643   1.409  1.00  0.84           C  
ATOM    851  CG  PRO A  58       7.983 -27.174   0.010  1.00  0.84           C  
ATOM    852  CD  PRO A  58       8.825 -26.308  -0.926  1.00  0.84           C  
ATOM    853  HA  PRO A  58       7.524 -24.585   1.351  1.00  0.84           H  
ATOM    854 1HB  PRO A  58       9.188 -27.075   1.852  1.00  0.84           H  
ATOM    855 2HB  PRO A  58       7.460 -26.825   2.120  1.00  0.84           H  
ATOM    856 1HG  PRO A  58       8.240 -28.244  -0.052  1.00  0.84           H  
ATOM    857 2HG  PRO A  58       6.906 -27.096  -0.201  1.00  0.84           H  
ATOM    858 1HD  PRO A  58       9.832 -26.731  -1.074  1.00  0.84           H  
ATOM    859 2HD  PRO A  58       8.265 -26.185  -1.869  1.00  0.84           H  
ATOM    860  N   PHE A  59       9.217 -23.860   3.130  1.00  0.87           N  
ATOM    861  CA  PHE A  59      10.195 -23.280   4.044  1.00  0.87           C  
ATOM    862  C   PHE A  59       9.780 -23.522   5.493  1.00  0.87           C  
ATOM    863  O   PHE A  59       9.316 -22.600   6.159  1.00  0.87           O  
ATOM    864  CB  PHE A  59      10.288 -21.788   3.750  1.00  0.87           C  
ATOM    865  CG  PHE A  59      11.377 -21.016   4.437  1.00  0.87           C  
ATOM    866  CD1 PHE A  59      12.323 -21.635   5.223  1.00  0.87           C  
ATOM    867  CD2 PHE A  59      11.441 -19.622   4.296  1.00  0.87           C  
ATOM    868  CE1 PHE A  59      13.288 -20.887   5.853  1.00  0.87           C  
ATOM    869  CE2 PHE A  59      12.414 -18.892   4.932  1.00  0.87           C  
ATOM    870  CZ  PHE A  59      13.330 -19.522   5.714  1.00  0.87           C  
ATOM    871  H   PHE A  59       8.227 -23.677   3.267  1.00  0.87           H  
ATOM    872  HA  PHE A  59      11.172 -23.718   3.849  1.00  0.87           H  
ATOM    873 1HB  PHE A  59      10.412 -21.664   2.680  1.00  0.87           H  
ATOM    874 2HB  PHE A  59       9.341 -21.318   4.012  1.00  0.87           H  
ATOM    875  HD1 PHE A  59      12.300 -22.719   5.345  1.00  0.87           H  
ATOM    876  HD2 PHE A  59      10.695 -19.109   3.678  1.00  0.87           H  
ATOM    877  HE1 PHE A  59      14.016 -21.371   6.458  1.00  0.87           H  
ATOM    878  HE2 PHE A  59      12.452 -17.825   4.820  1.00  0.87           H  
ATOM    879  HZ  PHE A  59      14.103 -18.941   6.224  1.00  0.87           H  
ATOM    880  N   PRO A  60      10.028 -24.735   6.036  1.00  0.89           N  
ATOM    881  CA  PRO A  60       9.528 -25.263   7.309  1.00  0.89           C  
ATOM    882  C   PRO A  60       9.723 -24.376   8.538  1.00  0.89           C  
ATOM    883  O   PRO A  60       8.924 -24.440   9.474  1.00  0.89           O  
ATOM    884  CB  PRO A  60      10.390 -26.528   7.475  1.00  0.89           C  
ATOM    885  CG  PRO A  60      10.677 -26.975   6.073  1.00  0.89           C  
ATOM    886  CD  PRO A  60      10.901 -25.699   5.309  1.00  0.89           C  
ATOM    887  HA  PRO A  60       8.474 -25.526   7.198  1.00  0.89           H  
ATOM    888 1HB  PRO A  60      11.295 -26.299   8.050  1.00  0.89           H  
ATOM    889 2HB  PRO A  60       9.828 -27.281   8.051  1.00  0.89           H  
ATOM    890 1HG  PRO A  60      11.558 -27.635   6.061  1.00  0.89           H  
ATOM    891 2HG  PRO A  60       9.836 -27.561   5.680  1.00  0.89           H  
ATOM    892 1HD  PRO A  60      11.957 -25.389   5.359  1.00  0.89           H  
ATOM    893 2HD  PRO A  60      10.570 -25.877   4.290  1.00  0.89           H  
ATOM    894  N   ALA A  61      10.777 -23.575   8.562  1.00  0.90           N  
ATOM    895  CA  ALA A  61      11.036 -22.720   9.713  1.00  0.90           C  
ATOM    896  C   ALA A  61      10.190 -21.455   9.713  1.00  0.90           C  
ATOM    897  O   ALA A  61      10.028 -20.804  10.747  1.00  0.90           O  
ATOM    898  CB  ALA A  61      12.499 -22.329   9.740  1.00  0.90           C  
ATOM    899  H   ALA A  61      11.407 -23.545   7.776  1.00  0.90           H  
ATOM    900  HA  ALA A  61      10.796 -23.287  10.612  1.00  0.90           H  
ATOM    901 1HB  ALA A  61      12.696 -21.716  10.619  1.00  0.90           H  
ATOM    902 2HB  ALA A  61      13.113 -23.225   9.775  1.00  0.90           H  
ATOM    903 3HB  ALA A  61      12.729 -21.759   8.841  1.00  0.90           H  
ATOM    904  N   HIS A  62       9.747 -21.039   8.540  1.00  0.88           N  
ATOM    905  CA  HIS A  62       9.023 -19.793   8.416  1.00  0.88           C  
ATOM    906  C   HIS A  62       7.572 -19.975   8.865  1.00  0.88           C  
ATOM    907  O   HIS A  62       6.937 -20.929   8.425  1.00  0.88           O  
ATOM    908  CB  HIS A  62       9.078 -19.321   6.972  1.00  0.88           C  
ATOM    909  CG  HIS A  62       8.746 -17.918   6.797  1.00  0.88           C  
ATOM    910  ND1 HIS A  62       7.463 -17.425   6.814  1.00  0.88           N  
ATOM    911  CD2 HIS A  62       9.549 -16.875   6.635  1.00  0.88           C  
ATOM    912  CE1 HIS A  62       7.510 -16.110   6.677  1.00  0.88           C  
ATOM    913  NE2 HIS A  62       8.765 -15.754   6.569  1.00  0.88           N  
ATOM    914  H   HIS A  62       9.858 -21.627   7.716  1.00  0.88           H  
ATOM    915  HA  HIS A  62       9.523 -19.048   9.019  1.00  0.88           H  
ATOM    916 1HB  HIS A  62      10.074 -19.473   6.619  1.00  0.88           H  
ATOM    917 2HB  HIS A  62       8.414 -19.927   6.350  1.00  0.88           H  
ATOM    918  HD2 HIS A  62      10.632 -16.923   6.582  1.00  0.88           H  
ATOM    919  HE1 HIS A  62       6.662 -15.457   6.658  1.00  0.88           H  
ATOM    920  HE2 HIS A  62       9.114 -14.808   6.460  1.00  0.88           H  
ATOM    921  N   PRO A  63       6.964 -19.038   9.615  1.00  0.84           N  
ATOM    922  CA  PRO A  63       5.554 -19.037   9.985  1.00  0.84           C  
ATOM    923  C   PRO A  63       4.587 -19.264   8.814  1.00  0.84           C  
ATOM    924  O   PRO A  63       3.513 -19.835   9.008  1.00  0.84           O  
ATOM    925  CB  PRO A  63       5.394 -17.632  10.576  1.00  0.84           C  
ATOM    926  CG  PRO A  63       6.742 -17.328  11.168  1.00  0.84           C  
ATOM    927  CD  PRO A  63       7.736 -17.933  10.222  1.00  0.84           C  
ATOM    928  HA  PRO A  63       5.395 -19.800  10.761  1.00  0.84           H  
ATOM    929 1HB  PRO A  63       5.113 -16.917   9.783  1.00  0.84           H  
ATOM    930 2HB  PRO A  63       4.585 -17.624  11.320  1.00  0.84           H  
ATOM    931 1HG  PRO A  63       6.882 -16.245  11.253  1.00  0.84           H  
ATOM    932 2HG  PRO A  63       6.822 -17.737  12.184  1.00  0.84           H  
ATOM    933 1HD  PRO A  63       8.053 -17.183   9.491  1.00  0.84           H  
ATOM    934 2HD  PRO A  63       8.570 -18.320  10.820  1.00  0.84           H  
ATOM    935  N   SER A  64       4.950 -18.816   7.601  1.00  0.80           N  
ATOM    936  CA  SER A  64       4.083 -18.995   6.438  1.00  0.80           C  
ATOM    937  C   SER A  64       4.268 -20.342   5.754  1.00  0.80           C  
ATOM    938  O   SER A  64       3.454 -20.740   4.920  1.00  0.80           O  
ATOM    939  CB  SER A  64       4.415 -17.970   5.393  1.00  0.80           C  
ATOM    940  OG  SER A  64       5.698 -18.239   4.864  1.00  0.80           O  
ATOM    941  H   SER A  64       5.836 -18.334   7.459  1.00  0.80           H  
ATOM    942  HA  SER A  64       3.046 -18.896   6.756  1.00  0.80           H  
ATOM    943 1HB  SER A  64       3.672 -17.998   4.600  1.00  0.80           H  
ATOM    944 2HB  SER A  64       4.399 -16.975   5.833  1.00  0.80           H  
ATOM    945  HG  SER A  64       6.318 -17.945   5.548  1.00  0.80           H  
ATOM    946  N   GLY A  65       5.403 -20.983   6.005  1.00  0.76           N  
ATOM    947  CA  GLY A  65       5.750 -22.230   5.351  1.00  0.76           C  
ATOM    948  C   GLY A  65       6.267 -22.072   3.907  1.00  0.76           C  
ATOM    949  O   GLY A  65       6.517 -23.086   3.249  1.00  0.76           O  
ATOM    950  H   GLY A  65       6.019 -20.643   6.736  1.00  0.76           H  
ATOM    951 1HA  GLY A  65       6.515 -22.728   5.951  1.00  0.76           H  
ATOM    952 2HA  GLY A  65       4.880 -22.883   5.354  1.00  0.76           H  
ATOM    953  N   ARG A  66       6.449 -20.834   3.401  1.00  0.72           N  
ATOM    954  CA  ARG A  66       6.872 -20.666   1.996  1.00  0.72           C  
ATOM    955  C   ARG A  66       8.006 -19.680   1.651  1.00  0.72           C  
ATOM    956  O   ARG A  66       8.148 -18.588   2.225  1.00  0.72           O  
ATOM    957  CB  ARG A  66       5.644 -20.273   1.166  1.00  0.72           C  
ATOM    958  CG  ARG A  66       4.910 -19.001   1.651  1.00  0.72           C  
ATOM    959  CD  ARG A  66       3.732 -18.616   0.788  1.00  0.72           C  
ATOM    960  NE  ARG A  66       3.088 -17.376   1.261  1.00  0.72           N  
ATOM    961  CZ  ARG A  66       1.920 -16.861   0.785  1.00  0.72           C  
ATOM    962  NH1 ARG A  66       1.232 -17.465  -0.165  1.00  0.72           N  
ATOM    963  NH2 ARG A  66       1.457 -15.744   1.287  1.00  0.72           N  
ATOM    964  H   ARG A  66       6.229 -20.013   3.968  1.00  0.72           H  
ATOM    965  HA  ARG A  66       7.202 -21.644   1.644  1.00  0.72           H  
ATOM    966 1HB  ARG A  66       5.945 -20.110   0.129  1.00  0.72           H  
ATOM    967 2HB  ARG A  66       4.927 -21.093   1.175  1.00  0.72           H  
ATOM    968 1HG  ARG A  66       4.495 -19.233   2.629  1.00  0.72           H  
ATOM    969 2HG  ARG A  66       5.577 -18.173   1.770  1.00  0.72           H  
ATOM    970 1HD  ARG A  66       4.071 -18.454  -0.236  1.00  0.72           H  
ATOM    971 2HD  ARG A  66       2.992 -19.412   0.805  1.00  0.72           H  
ATOM    972  HE  ARG A  66       3.569 -16.849   2.017  1.00  0.72           H  
ATOM    973 1HH1 ARG A  66       1.558 -18.342  -0.545  1.00  0.72           H  
ATOM    974 2HH1 ARG A  66       0.346 -17.032  -0.510  1.00  0.72           H  
ATOM    975 1HH2 ARG A  66       1.969 -15.279   2.022  1.00  0.72           H  
ATOM    976 2HH2 ARG A  66       0.576 -15.370   0.957  1.00  0.72           H  
ATOM    977  N   LEU A  67       8.751 -20.077   0.610  1.00  0.70           N  
ATOM    978  CA  LEU A  67       9.828 -19.307   0.004  1.00  0.70           C  
ATOM    979  C   LEU A  67       9.735 -19.310  -1.530  1.00  0.70           C  
ATOM    980  O   LEU A  67       9.446 -20.328  -2.150  1.00  0.70           O  
ATOM    981  CB  LEU A  67      11.186 -19.871   0.469  1.00  0.70           C  
ATOM    982  CG  LEU A  67      12.475 -19.191  -0.054  1.00  0.70           C  
ATOM    983  CD1 LEU A  67      13.547 -19.253   1.039  1.00  0.70           C  
ATOM    984  CD2 LEU A  67      12.966 -19.932  -1.290  1.00  0.70           C  
ATOM    985  H   LEU A  67       8.599 -21.013   0.235  1.00  0.70           H  
ATOM    986  HA  LEU A  67       9.738 -18.292   0.359  1.00  0.70           H  
ATOM    987 1HB  LEU A  67      11.221 -19.787   1.530  1.00  0.70           H  
ATOM    988 2HB  LEU A  67      11.230 -20.929   0.212  1.00  0.70           H  
ATOM    989  HG  LEU A  67      12.277 -18.146  -0.300  1.00  0.70           H  
ATOM    990 1HD1 LEU A  67      14.459 -18.785   0.685  1.00  0.70           H  
ATOM    991 2HD1 LEU A  67      13.192 -18.725   1.922  1.00  0.70           H  
ATOM    992 3HD1 LEU A  67      13.748 -20.294   1.293  1.00  0.70           H  
ATOM    993 1HD2 LEU A  67      13.874 -19.469  -1.659  1.00  0.70           H  
ATOM    994 2HD2 LEU A  67      13.166 -20.967  -1.022  1.00  0.70           H  
ATOM    995 3HD2 LEU A  67      12.208 -19.901  -2.062  1.00  0.70           H  
ATOM    996  N   ILE A  68       9.956 -18.164  -2.143  1.00  0.69           N  
ATOM    997  CA  ILE A  68       9.952 -18.063  -3.591  1.00  0.69           C  
ATOM    998  C   ILE A  68      11.387 -18.034  -4.074  1.00  0.69           C  
ATOM    999  O   ILE A  68      12.160 -17.179  -3.651  1.00  0.69           O  
ATOM   1000  CB  ILE A  68       9.277 -16.759  -4.038  1.00  0.69           C  
ATOM   1001  CG1 ILE A  68       7.893 -16.703  -3.556  1.00  0.69           C  
ATOM   1002  CG2 ILE A  68       9.312 -16.653  -5.558  1.00  0.69           C  
ATOM   1003  CD1 ILE A  68       7.313 -15.369  -3.661  1.00  0.69           C  
ATOM   1004  H   ILE A  68      10.168 -17.352  -1.582  1.00  0.69           H  
ATOM   1005  HA  ILE A  68       9.445 -18.923  -4.023  1.00  0.69           H  
ATOM   1006  HB  ILE A  68       9.800 -15.917  -3.612  1.00  0.69           H  
ATOM   1007 1HG1 ILE A  68       7.305 -17.336  -4.145  1.00  0.69           H  
ATOM   1008 2HG1 ILE A  68       7.858 -17.040  -2.531  1.00  0.69           H  
ATOM   1009 1HG2 ILE A  68       8.838 -15.724  -5.865  1.00  0.69           H  
ATOM   1010 2HG2 ILE A  68      10.346 -16.667  -5.903  1.00  0.69           H  
ATOM   1011 3HG2 ILE A  68       8.776 -17.497  -5.996  1.00  0.69           H  
ATOM   1012 1HD1 ILE A  68       6.315 -15.389  -3.309  1.00  0.69           H  
ATOM   1013 2HD1 ILE A  68       7.877 -14.700  -3.051  1.00  0.69           H  
ATOM   1014 3HD1 ILE A  68       7.332 -15.034  -4.695  1.00  0.69           H  
ATOM   1015  N   TYR A  69      11.773 -18.979  -4.910  1.00  0.70           N  
ATOM   1016  CA  TYR A  69      13.137 -18.978  -5.403  1.00  0.70           C  
ATOM   1017  C   TYR A  69      13.106 -18.266  -6.728  1.00  0.70           C  
ATOM   1018  O   TYR A  69      12.393 -18.683  -7.646  1.00  0.70           O  
ATOM   1019  CB  TYR A  69      13.719 -20.376  -5.556  1.00  0.70           C  
ATOM   1020  CG  TYR A  69      15.176 -20.351  -6.023  1.00  0.70           C  
ATOM   1021  CD1 TYR A  69      16.152 -20.009  -5.120  1.00  0.70           C  
ATOM   1022  CD2 TYR A  69      15.531 -20.639  -7.336  1.00  0.70           C  
ATOM   1023  CE1 TYR A  69      17.479 -19.952  -5.500  1.00  0.70           C  
ATOM   1024  CE2 TYR A  69      16.860 -20.579  -7.712  1.00  0.70           C  
ATOM   1025  CZ  TYR A  69      17.827 -20.235  -6.805  1.00  0.70           C  
ATOM   1026  OH  TYR A  69      19.141 -20.163  -7.203  1.00  0.70           O  
ATOM   1027  H   TYR A  69      11.104 -19.668  -5.233  1.00  0.70           H  
ATOM   1028  HA  TYR A  69      13.775 -18.405  -4.728  1.00  0.70           H  
ATOM   1029 1HB  TYR A  69      13.674 -20.896  -4.601  1.00  0.70           H  
ATOM   1030 2HB  TYR A  69      13.129 -20.949  -6.276  1.00  0.70           H  
ATOM   1031  HD1 TYR A  69      15.858 -19.783  -4.103  1.00  0.70           H  
ATOM   1032  HD2 TYR A  69      14.768 -20.910  -8.073  1.00  0.70           H  
ATOM   1033  HE1 TYR A  69      18.242 -19.678  -4.779  1.00  0.70           H  
ATOM   1034  HE2 TYR A  69      17.144 -20.801  -8.729  1.00  0.70           H  
ATOM   1035  HH  TYR A  69      19.198 -20.378  -8.148  1.00  0.70           H  
ATOM   1036  N   SER A  70      13.872 -17.196  -6.831  1.00  0.73           N  
ATOM   1037  CA  SER A  70      13.867 -16.366  -8.014  1.00  0.73           C  
ATOM   1038  C   SER A  70      15.281 -16.224  -8.563  1.00  0.73           C  
ATOM   1039  O   SER A  70      16.050 -15.372  -8.107  1.00  0.73           O  
ATOM   1040  CB  SER A  70      13.308 -15.009  -7.703  1.00  0.73           C  
ATOM   1041  OG  SER A  70      13.310 -14.244  -8.852  1.00  0.73           O  
ATOM   1042  H   SER A  70      14.450 -16.920  -6.037  1.00  0.73           H  
ATOM   1043  HA  SER A  70      13.209 -16.816  -8.736  1.00  0.73           H  
ATOM   1044 1HB  SER A  70      12.294 -15.101  -7.316  1.00  0.73           H  
ATOM   1045 2HB  SER A  70      13.914 -14.524  -6.935  1.00  0.73           H  
ATOM   1046  HG  SER A  70      12.852 -13.424  -8.631  1.00  0.73           H  
ATOM   1047  N   PRO A  71      15.663 -17.068  -9.520  1.00  0.79           N  
ATOM   1048  CA  PRO A  71      16.995 -17.169 -10.021  1.00  0.79           C  
ATOM   1049  C   PRO A  71      17.420 -15.965 -10.840  1.00  0.79           C  
ATOM   1050  O   PRO A  71      16.606 -15.353 -11.531  1.00  0.79           O  
ATOM   1051  CB  PRO A  71      16.929 -18.392 -10.901  1.00  0.79           C  
ATOM   1052  CG  PRO A  71      15.514 -18.480 -11.345  1.00  0.79           C  
ATOM   1053  CD  PRO A  71      14.697 -17.944 -10.202  1.00  0.79           C  
ATOM   1054  HA  PRO A  71      17.644 -17.356  -9.178  1.00  0.79           H  
ATOM   1055 1HB  PRO A  71      17.610 -18.249 -11.731  1.00  0.79           H  
ATOM   1056 2HB  PRO A  71      17.263 -19.265 -10.355  1.00  0.79           H  
ATOM   1057 1HG  PRO A  71      15.369 -17.932 -12.288  1.00  0.79           H  
ATOM   1058 2HG  PRO A  71      15.285 -19.527 -11.558  1.00  0.79           H  
ATOM   1059 1HD  PRO A  71      13.873 -17.375 -10.652  1.00  0.79           H  
ATOM   1060 2HD  PRO A  71      14.352 -18.762  -9.548  1.00  0.79           H  
ATOM   1061  N   THR A  72      18.720 -15.713 -10.842  1.00  0.88           N  
ATOM   1062  CA  THR A  72      19.324 -14.668 -11.660  1.00  0.88           C  
ATOM   1063  C   THR A  72      19.981 -15.273 -12.891  1.00  0.88           C  
ATOM   1064  O   THR A  72      20.318 -14.569 -13.843  1.00  0.88           O  
ATOM   1065  CB  THR A  72      20.433 -13.941 -10.889  1.00  0.88           C  
ATOM   1066  OG1 THR A  72      21.485 -14.881 -10.595  1.00  0.88           O  
ATOM   1067  CG2 THR A  72      19.896 -13.362  -9.584  1.00  0.88           C  
ATOM   1068  H   THR A  72      19.299 -16.247 -10.201  1.00  0.88           H  
ATOM   1069  HA  THR A  72      18.556 -13.960 -11.976  1.00  0.88           H  
ATOM   1070  HB  THR A  72      20.822 -13.139 -11.498  1.00  0.88           H  
ATOM   1071  HG1 THR A  72      21.803 -15.336 -11.440  1.00  0.88           H  
ATOM   1072 1HG2 THR A  72      20.694 -12.851  -9.050  1.00  0.88           H  
ATOM   1073 2HG2 THR A  72      19.100 -12.665  -9.807  1.00  0.88           H  
ATOM   1074 3HG2 THR A  72      19.504 -14.163  -8.964  1.00  0.88           H  
ATOM   1075  N   GLY A  73      20.196 -16.579 -12.840  1.00  1.02           N  
ATOM   1076  CA  GLY A  73      20.931 -17.285 -13.871  1.00  1.02           C  
ATOM   1077  C   GLY A  73      22.397 -17.035 -13.594  1.00  1.02           C  
ATOM   1078  O   GLY A  73      22.719 -16.306 -12.647  1.00  1.02           O  
ATOM   1079  H   GLY A  73      19.847 -17.095 -12.046  1.00  1.02           H  
ATOM   1080 1HA  GLY A  73      20.710 -18.352 -13.831  1.00  1.02           H  
ATOM   1081 2HA  GLY A  73      20.658 -16.915 -14.859  1.00  1.02           H  
ATOM   1082  N   ALA A  74      23.292 -17.645 -14.379  1.00  1.22           N  
ATOM   1083  CA  ALA A  74      24.720 -17.402 -14.178  1.00  1.22           C  
ATOM   1084  C   ALA A  74      25.003 -15.936 -14.430  1.00  1.22           C  
ATOM   1085  O   ALA A  74      24.460 -15.369 -15.377  1.00  1.22           O  
ATOM   1086  CB  ALA A  74      25.558 -18.262 -15.108  1.00  1.22           C  
ATOM   1087  H   ALA A  74      22.977 -18.250 -15.125  1.00  1.22           H  
ATOM   1088  HA  ALA A  74      24.973 -17.628 -13.141  1.00  1.22           H  
ATOM   1089 1HB  ALA A  74      26.614 -18.057 -14.932  1.00  1.22           H  
ATOM   1090 2HB  ALA A  74      25.355 -19.314 -14.915  1.00  1.22           H  
ATOM   1091 3HB  ALA A  74      25.311 -18.029 -16.140  1.00  1.22           H  
ATOM   1092  N   LEU A  75      25.869 -15.334 -13.623  1.00  1.50           N  
ATOM   1093  CA  LEU A  75      26.189 -13.920 -13.800  1.00  1.50           C  
ATOM   1094  C   LEU A  75      27.655 -13.633 -14.231  1.00  1.50           C  
ATOM   1095  O   LEU A  75      28.179 -12.529 -14.017  1.00  1.50           O  
ATOM   1096  CB  LEU A  75      25.775 -13.184 -12.521  1.00  1.50           C  
ATOM   1097  CG  LEU A  75      24.269 -13.197 -12.182  1.00  1.50           C  
ATOM   1098  CD1 LEU A  75      24.068 -12.554 -10.843  1.00  1.50           C  
ATOM   1099  CD2 LEU A  75      23.478 -12.491 -13.254  1.00  1.50           C  
ATOM   1100  H   LEU A  75      26.272 -15.855 -12.840  1.00  1.50           H  
ATOM   1101  HA  LEU A  75      25.552 -13.537 -14.588  1.00  1.50           H  
ATOM   1102 1HB  LEU A  75      26.226 -13.705 -11.692  1.00  1.50           H  
ATOM   1103 2HB  LEU A  75      26.127 -12.155 -12.555  1.00  1.50           H  
ATOM   1104  HG  LEU A  75      23.927 -14.223 -12.106  1.00  1.50           H  
ATOM   1105 1HD1 LEU A  75      23.018 -12.580 -10.583  1.00  1.50           H  
ATOM   1106 2HD1 LEU A  75      24.634 -13.105 -10.106  1.00  1.50           H  
ATOM   1107 3HD1 LEU A  75      24.409 -11.521 -10.875  1.00  1.50           H  
ATOM   1108 1HD2 LEU A  75      22.430 -12.524 -13.000  1.00  1.50           H  
ATOM   1109 2HD2 LEU A  75      23.799 -11.453 -13.342  1.00  1.50           H  
ATOM   1110 3HD2 LEU A  75      23.630 -13.002 -14.192  1.00  1.50           H  
ATOM   1111  N   ASN A  76      28.304 -14.641 -14.826  1.00  1.81           N  
ATOM   1112  CA  ASN A  76      29.684 -14.559 -15.345  1.00  1.81           C  
ATOM   1113  C   ASN A  76      29.807 -14.936 -16.811  1.00  1.81           C  
ATOM   1114  O   ASN A  76      30.862 -15.390 -17.256  1.00  1.81           O  
ATOM   1115  CB  ASN A  76      30.652 -15.397 -14.540  1.00  1.81           C  
ATOM   1116  CG  ASN A  76      30.283 -16.872 -14.506  1.00  1.81           C  
ATOM   1117  OD1 ASN A  76      29.137 -17.249 -14.784  1.00  1.81           O  
ATOM   1118  ND2 ASN A  76      31.237 -17.708 -14.162  1.00  1.81           N  
ATOM   1119  H   ASN A  76      27.804 -15.511 -14.934  1.00  1.81           H  
ATOM   1120  HA  ASN A  76      30.009 -13.521 -15.266  1.00  1.81           H  
ATOM   1121 1HB  ASN A  76      31.623 -15.329 -15.027  1.00  1.81           H  
ATOM   1122 2HB  ASN A  76      30.796 -14.993 -13.565  1.00  1.81           H  
ATOM   1123 1HD2 ASN A  76      31.052 -18.690 -14.122  1.00  1.81           H  
ATOM   1124 2HD2 ASN A  76      32.149 -17.362 -13.943  1.00  1.81           H  
ATOM   1125  N   THR A  77      28.736 -14.755 -17.554  1.00  2.11           N  
ATOM   1126  CA  THR A  77      28.714 -15.096 -18.965  1.00  2.11           C  
ATOM   1127  C   THR A  77      27.886 -14.149 -19.768  1.00  2.11           C  
ATOM   1128  O   THR A  77      26.843 -13.697 -19.306  1.00  2.11           O  
ATOM   1129  CB  THR A  77      28.094 -16.478 -19.168  1.00  2.11           C  
ATOM   1130  OG1 THR A  77      28.061 -16.788 -20.582  1.00  2.11           O  
ATOM   1131  CG2 THR A  77      26.675 -16.486 -18.593  1.00  2.11           C  
ATOM   1132  H   THR A  77      27.908 -14.367 -17.126  1.00  2.11           H  
ATOM   1133  HA  THR A  77      29.733 -15.078 -19.351  1.00  2.11           H  
ATOM   1134  HB  THR A  77      28.699 -17.226 -18.655  1.00  2.11           H  
ATOM   1135  HG1 THR A  77      27.413 -16.174 -21.051  1.00  2.11           H  
ATOM   1136 1HG2 THR A  77      26.230 -17.469 -18.734  1.00  2.11           H  
ATOM   1137 2HG2 THR A  77      26.709 -16.250 -17.527  1.00  2.11           H  
ATOM   1138 3HG2 THR A  77      26.073 -15.739 -19.110  1.00  2.11           H  
ATOM   1139  N   ASP A  78      28.290 -13.906 -20.999  1.00  2.29           N  
ATOM   1140  CA  ASP A  78      27.427 -13.116 -21.833  1.00  2.29           C  
ATOM   1141  C   ASP A  78      26.139 -13.914 -21.950  1.00  2.29           C  
ATOM   1142  O   ASP A  78      26.206 -15.151 -21.913  1.00  2.29           O  
ATOM   1143  CB  ASP A  78      28.044 -12.848 -23.204  1.00  2.29           C  
ATOM   1144  CG  ASP A  78      29.191 -11.863 -23.141  1.00  2.29           C  
ATOM   1145  OD1 ASP A  78      29.385 -11.277 -22.100  1.00  2.29           O  
ATOM   1146  OD2 ASP A  78      29.863 -11.699 -24.128  1.00  2.29           O  
ATOM   1147  H   ASP A  78      29.163 -14.281 -21.343  1.00  2.29           H  
ATOM   1148  HA  ASP A  78      27.267 -12.175 -21.319  1.00  2.29           H  
ATOM   1149 1HB  ASP A  78      28.407 -13.783 -23.629  1.00  2.29           H  
ATOM   1150 2HB  ASP A  78      27.285 -12.460 -23.878  1.00  2.29           H  
ATOM   1151  N   THR A  79      24.970 -13.263 -22.001  1.00  2.29           N  
ATOM   1152  CA  THR A  79      24.748 -11.808 -22.004  1.00  2.29           C  
ATOM   1153  C   THR A  79      24.244 -11.345 -20.636  1.00  2.29           C  
ATOM   1154  O   THR A  79      23.498 -10.372 -20.534  1.00  2.29           O  
ATOM   1155  CB  THR A  79      23.752 -11.415 -23.100  1.00  2.29           C  
ATOM   1156  OG1 THR A  79      22.527 -12.130 -22.916  1.00  2.29           O  
ATOM   1157  CG2 THR A  79      24.332 -11.745 -24.467  1.00  2.29           C  
ATOM   1158  H   THR A  79      24.140 -13.836 -22.018  1.00  2.29           H  
ATOM   1159  HA  THR A  79      25.665 -11.275 -22.228  1.00  2.29           H  
ATOM   1160  HB  THR A  79      23.551 -10.345 -23.042  1.00  2.29           H  
ATOM   1161  HG1 THR A  79      22.148 -11.901 -22.064  1.00  2.29           H  
ATOM   1162 1HG2 THR A  79      23.621 -11.462 -25.242  1.00  2.29           H  
ATOM   1163 2HG2 THR A  79      25.262 -11.194 -24.608  1.00  2.29           H  
ATOM   1164 3HG2 THR A  79      24.531 -12.815 -24.531  1.00  2.29           H  
ATOM   1165  N   ALA A  80      24.582 -12.113 -19.600  1.00  2.09           N  
ATOM   1166  CA  ALA A  80      24.157 -11.851 -18.230  1.00  2.09           C  
ATOM   1167  C   ALA A  80      24.702 -10.530 -17.724  1.00  2.09           C  
ATOM   1168  O   ALA A  80      25.806 -10.121 -18.086  1.00  2.09           O  
ATOM   1169  CB  ALA A  80      24.595 -12.970 -17.308  1.00  2.09           C  
ATOM   1170  H   ALA A  80      25.230 -12.882 -19.748  1.00  2.09           H  
ATOM   1171  HA  ALA A  80      23.071 -11.793 -18.226  1.00  2.09           H  
ATOM   1172 1HB  ALA A  80      24.233 -12.759 -16.323  1.00  2.09           H  
ATOM   1173 2HB  ALA A  80      24.185 -13.921 -17.650  1.00  2.09           H  
ATOM   1174 3HB  ALA A  80      25.673 -13.033 -17.286  1.00  2.09           H  
ATOM   1175  N   ASP A  81      23.926  -9.877 -16.866  1.00  1.79           N  
ATOM   1176  CA  ASP A  81      24.303  -8.595 -16.288  1.00  1.79           C  
ATOM   1177  C   ASP A  81      23.549  -8.334 -14.983  1.00  1.79           C  
ATOM   1178  O   ASP A  81      22.673  -9.102 -14.593  1.00  1.79           O  
ATOM   1179  CB  ASP A  81      24.033  -7.484 -17.320  1.00  1.79           C  
ATOM   1180  CG  ASP A  81      24.918  -6.228 -17.194  1.00  1.79           C  
ATOM   1181  OD1 ASP A  81      25.418  -5.961 -16.121  1.00  1.79           O  
ATOM   1182  OD2 ASP A  81      25.079  -5.564 -18.184  1.00  1.79           O  
ATOM   1183  H   ASP A  81      23.034 -10.280 -16.623  1.00  1.79           H  
ATOM   1184  HA  ASP A  81      25.371  -8.618 -16.068  1.00  1.79           H  
ATOM   1185 1HB  ASP A  81      24.176  -7.890 -18.327  1.00  1.79           H  
ATOM   1186 2HB  ASP A  81      22.991  -7.176 -17.251  1.00  1.79           H  
ATOM   1187  N   ILE A  82      23.837  -7.193 -14.360  1.00  1.48           N  
ATOM   1188  CA  ILE A  82      23.184  -6.727 -13.125  1.00  1.48           C  
ATOM   1189  C   ILE A  82      21.661  -6.643 -13.269  1.00  1.48           C  
ATOM   1190  O   ILE A  82      20.916  -6.835 -12.301  1.00  1.48           O  
ATOM   1191  CB  ILE A  82      23.771  -5.362 -12.715  1.00  1.48           C  
ATOM   1192  CG1 ILE A  82      23.315  -4.970 -11.321  1.00  1.48           C  
ATOM   1193  CG2 ILE A  82      23.433  -4.286 -13.726  1.00  1.48           C  
ATOM   1194  CD1 ILE A  82      23.818  -5.858 -10.226  1.00  1.48           C  
ATOM   1195  H   ILE A  82      24.574  -6.622 -14.775  1.00  1.48           H  
ATOM   1196  HA  ILE A  82      23.409  -7.441 -12.334  1.00  1.48           H  
ATOM   1197  HB  ILE A  82      24.856  -5.456 -12.681  1.00  1.48           H  
ATOM   1198 1HG1 ILE A  82      23.654  -3.949 -11.124  1.00  1.48           H  
ATOM   1199 2HG1 ILE A  82      22.225  -4.981 -11.299  1.00  1.48           H  
ATOM   1200 1HG2 ILE A  82      23.905  -3.369 -13.422  1.00  1.48           H  
ATOM   1201 2HG2 ILE A  82      23.812  -4.575 -14.708  1.00  1.48           H  
ATOM   1202 3HG2 ILE A  82      22.360  -4.135 -13.775  1.00  1.48           H  
ATOM   1203 1HD1 ILE A  82      23.443  -5.497  -9.271  1.00  1.48           H  
ATOM   1204 2HD1 ILE A  82      23.471  -6.876 -10.390  1.00  1.48           H  
ATOM   1205 3HD1 ILE A  82      24.909  -5.840 -10.217  1.00  1.48           H  
ATOM   1206  N   ARG A  83      21.200  -6.429 -14.497  1.00  1.22           N  
ATOM   1207  CA  ARG A  83      19.783  -6.367 -14.803  1.00  1.22           C  
ATOM   1208  C   ARG A  83      19.096  -7.666 -14.387  1.00  1.22           C  
ATOM   1209  O   ARG A  83      17.935  -7.652 -14.001  1.00  1.22           O  
ATOM   1210  CB  ARG A  83      19.558  -6.085 -16.278  1.00  1.22           C  
ATOM   1211  CG  ARG A  83      18.094  -6.065 -16.732  1.00  1.22           C  
ATOM   1212  CD  ARG A  83      17.284  -5.030 -16.028  1.00  1.22           C  
ATOM   1213  NE  ARG A  83      15.879  -5.049 -16.468  1.00  1.22           N  
ATOM   1214  CZ  ARG A  83      15.352  -4.248 -17.411  1.00  1.22           C  
ATOM   1215  NH1 ARG A  83      16.098  -3.341 -17.992  1.00  1.22           N  
ATOM   1216  NH2 ARG A  83      14.081  -4.372 -17.748  1.00  1.22           N  
ATOM   1217  H   ARG A  83      21.875  -6.293 -15.237  1.00  1.22           H  
ATOM   1218  HA  ARG A  83      19.344  -5.545 -14.236  1.00  1.22           H  
ATOM   1219 1HB  ARG A  83      19.986  -5.131 -16.526  1.00  1.22           H  
ATOM   1220 2HB  ARG A  83      20.075  -6.840 -16.871  1.00  1.22           H  
ATOM   1221 1HG  ARG A  83      18.052  -5.857 -17.801  1.00  1.22           H  
ATOM   1222 2HG  ARG A  83      17.635  -7.041 -16.535  1.00  1.22           H  
ATOM   1223 1HD  ARG A  83      17.305  -5.227 -14.964  1.00  1.22           H  
ATOM   1224 2HD  ARG A  83      17.693  -4.036 -16.220  1.00  1.22           H  
ATOM   1225  HE  ARG A  83      15.260  -5.772 -16.054  1.00  1.22           H  
ATOM   1226 1HH1 ARG A  83      17.067  -3.255 -17.729  1.00  1.22           H  
ATOM   1227 2HH1 ARG A  83      15.705  -2.733 -18.697  1.00  1.22           H  
ATOM   1228 1HH2 ARG A  83      13.505  -5.081 -17.299  1.00  1.22           H  
ATOM   1229 2HH2 ARG A  83      13.686  -3.772 -18.455  1.00  1.22           H  
ATOM   1230  N   ASN A  84      19.794  -8.799 -14.478  1.00  1.03           N  
ATOM   1231  CA  ASN A  84      19.195 -10.071 -14.101  1.00  1.03           C  
ATOM   1232  C   ASN A  84      18.873 -10.135 -12.603  1.00  1.03           C  
ATOM   1233  O   ASN A  84      17.969 -10.863 -12.190  1.00  1.03           O  
ATOM   1234  CB  ASN A  84      20.089 -11.235 -14.469  1.00  1.03           C  
ATOM   1235  CG  ASN A  84      20.133 -11.565 -15.932  1.00  1.03           C  
ATOM   1236  OD1 ASN A  84      19.300 -11.134 -16.738  1.00  1.03           O  
ATOM   1237  ND2 ASN A  84      21.088 -12.377 -16.292  1.00  1.03           N  
ATOM   1238  H   ASN A  84      20.772  -8.786 -14.755  1.00  1.03           H  
ATOM   1239  HA  ASN A  84      18.254 -10.177 -14.642  1.00  1.03           H  
ATOM   1240 1HB  ASN A  84      21.092 -11.009 -14.141  1.00  1.03           H  
ATOM   1241 2HB  ASN A  84      19.763 -12.114 -13.920  1.00  1.03           H  
ATOM   1242 1HD2 ASN A  84      21.150 -12.676 -17.243  1.00  1.03           H  
ATOM   1243 2HD2 ASN A  84      21.728 -12.726 -15.601  1.00  1.03           H  
ATOM   1244  N   VAL A  85      19.595  -9.374 -11.772  1.00  0.91           N  
ATOM   1245  CA  VAL A  85      19.345  -9.405 -10.337  1.00  0.91           C  
ATOM   1246  C   VAL A  85      18.052  -8.640 -10.109  1.00  0.91           C  
ATOM   1247  O   VAL A  85      17.154  -9.091  -9.391  1.00  0.91           O  
ATOM   1248  CB  VAL A  85      20.518  -8.775  -9.563  1.00  0.91           C  
ATOM   1249  CG1 VAL A  85      20.200  -8.711  -8.064  1.00  0.91           C  
ATOM   1250  CG2 VAL A  85      21.772  -9.578  -9.843  1.00  0.91           C  
ATOM   1251  H   VAL A  85      20.300  -8.735 -12.132  1.00  0.91           H  
ATOM   1252  HA  VAL A  85      19.214 -10.431 -10.012  1.00  0.91           H  
ATOM   1253  HB  VAL A  85      20.663  -7.748  -9.903  1.00  0.91           H  
ATOM   1254 1HG1 VAL A  85      21.032  -8.243  -7.528  1.00  0.91           H  
ATOM   1255 2HG1 VAL A  85      19.301  -8.119  -7.921  1.00  0.91           H  
ATOM   1256 3HG1 VAL A  85      20.041  -9.717  -7.678  1.00  0.91           H  
ATOM   1257 1HG2 VAL A  85      22.613  -9.136  -9.316  1.00  0.91           H  
ATOM   1258 2HG2 VAL A  85      21.622 -10.597  -9.509  1.00  0.91           H  
ATOM   1259 3HG2 VAL A  85      21.972  -9.574 -10.919  1.00  0.91           H  
ATOM   1260  N   TYR A  86      17.963  -7.490 -10.782  1.00  0.83           N  
ATOM   1261  CA  TYR A  86      16.778  -6.638 -10.761  1.00  0.83           C  
ATOM   1262  C   TYR A  86      15.552  -7.427 -11.231  1.00  0.83           C  
ATOM   1263  O   TYR A  86      14.536  -7.492 -10.535  1.00  0.83           O  
ATOM   1264  CB  TYR A  86      17.024  -5.442 -11.687  1.00  0.83           C  
ATOM   1265  CG  TYR A  86      15.880  -4.478 -11.936  1.00  0.83           C  
ATOM   1266  CD1 TYR A  86      15.689  -3.368 -11.138  1.00  0.83           C  
ATOM   1267  CD2 TYR A  86      15.022  -4.720 -12.995  1.00  0.83           C  
ATOM   1268  CE1 TYR A  86      14.638  -2.494 -11.418  1.00  0.83           C  
ATOM   1269  CE2 TYR A  86      13.983  -3.870 -13.270  1.00  0.83           C  
ATOM   1270  CZ  TYR A  86      13.786  -2.758 -12.497  1.00  0.83           C  
ATOM   1271  OH  TYR A  86      12.738  -1.911 -12.787  1.00  0.83           O  
ATOM   1272  H   TYR A  86      18.768  -7.212 -11.346  1.00  0.83           H  
ATOM   1273  HA  TYR A  86      16.603  -6.297  -9.741  1.00  0.83           H  
ATOM   1274 1HB  TYR A  86      17.853  -4.864 -11.275  1.00  0.83           H  
ATOM   1275 2HB  TYR A  86      17.348  -5.795 -12.635  1.00  0.83           H  
ATOM   1276  HD1 TYR A  86      16.364  -3.172 -10.303  1.00  0.83           H  
ATOM   1277  HD2 TYR A  86      15.172  -5.597 -13.621  1.00  0.83           H  
ATOM   1278  HE1 TYR A  86      14.485  -1.612 -10.794  1.00  0.83           H  
ATOM   1279  HE2 TYR A  86      13.319  -4.079 -14.109  1.00  0.83           H  
ATOM   1280  HH  TYR A  86      12.156  -2.346 -13.424  1.00  0.83           H  
ATOM   1281  N   ASP A  87      15.654  -8.060 -12.407  1.00  0.77           N  
ATOM   1282  CA  ASP A  87      14.518  -8.799 -12.939  1.00  0.77           C  
ATOM   1283  C   ASP A  87      14.104  -9.935 -12.026  1.00  0.77           C  
ATOM   1284  O   ASP A  87      12.907 -10.166 -11.830  1.00  0.77           O  
ATOM   1285  CB  ASP A  87      14.817  -9.378 -14.325  1.00  0.77           C  
ATOM   1286  CG  ASP A  87      14.852  -8.345 -15.476  1.00  0.77           C  
ATOM   1287  OD1 ASP A  87      14.425  -7.221 -15.294  1.00  0.77           O  
ATOM   1288  OD2 ASP A  87      15.275  -8.717 -16.545  1.00  0.77           O  
ATOM   1289  H   ASP A  87      16.516  -8.000 -12.940  1.00  0.77           H  
ATOM   1290  HA  ASP A  87      13.679  -8.110 -13.029  1.00  0.77           H  
ATOM   1291 1HB  ASP A  87      15.789  -9.873 -14.289  1.00  0.77           H  
ATOM   1292 2HB  ASP A  87      14.079 -10.141 -14.562  1.00  0.77           H  
ATOM   1293  N   ALA A  88      15.078 -10.641 -11.441  1.00  0.74           N  
ATOM   1294  CA  ALA A  88      14.746 -11.728 -10.538  1.00  0.74           C  
ATOM   1295  C   ALA A  88      13.967 -11.203  -9.345  1.00  0.74           C  
ATOM   1296  O   ALA A  88      12.951 -11.783  -8.943  1.00  0.74           O  
ATOM   1297  CB  ALA A  88      16.009 -12.408 -10.065  1.00  0.74           C  
ATOM   1298  H   ALA A  88      16.062 -10.454 -11.637  1.00  0.74           H  
ATOM   1299  HA  ALA A  88      14.124 -12.446 -11.071  1.00  0.74           H  
ATOM   1300 1HB  ALA A  88      15.759 -13.228  -9.402  1.00  0.74           H  
ATOM   1301 2HB  ALA A  88      16.555 -12.791 -10.924  1.00  0.74           H  
ATOM   1302 3HB  ALA A  88      16.626 -11.687  -9.539  1.00  0.74           H  
ATOM   1303  N   ALA A  89      14.398 -10.064  -8.811  1.00  0.71           N  
ATOM   1304  CA  ALA A  89      13.707  -9.470  -7.686  1.00  0.71           C  
ATOM   1305  C   ALA A  89      12.288  -9.079  -8.047  1.00  0.71           C  
ATOM   1306  O   ALA A  89      11.352  -9.302  -7.267  1.00  0.71           O  
ATOM   1307  CB  ALA A  89      14.450  -8.263  -7.218  1.00  0.71           C  
ATOM   1308  H   ALA A  89      15.243  -9.614  -9.170  1.00  0.71           H  
ATOM   1309  HA  ALA A  89      13.664 -10.209  -6.891  1.00  0.71           H  
ATOM   1310 1HB  ALA A  89      13.934  -7.846  -6.361  1.00  0.71           H  
ATOM   1311 2HB  ALA A  89      15.452  -8.519  -6.951  1.00  0.71           H  
ATOM   1312 3HB  ALA A  89      14.484  -7.541  -8.005  1.00  0.71           H  
ATOM   1313  N   CYS A  90      12.109  -8.546  -9.264  1.00  0.70           N  
ATOM   1314  CA  CYS A  90      10.783  -8.141  -9.694  1.00  0.70           C  
ATOM   1315  C   CYS A  90       9.878  -9.359  -9.780  1.00  0.70           C  
ATOM   1316  O   CYS A  90       8.739  -9.334  -9.311  1.00  0.70           O  
ATOM   1317  CB  CYS A  90      10.812  -7.496 -11.092  1.00  0.70           C  
ATOM   1318  SG  CYS A  90      11.582  -5.887 -11.225  1.00  0.70           S  
ATOM   1319  H   CYS A  90      12.916  -8.384  -9.868  1.00  0.70           H  
ATOM   1320  HA  CYS A  90      10.383  -7.435  -8.969  1.00  0.70           H  
ATOM   1321 1HB  CYS A  90      11.320  -8.163 -11.785  1.00  0.70           H  
ATOM   1322 2HB  CYS A  90       9.791  -7.393 -11.443  1.00  0.70           H  
ATOM   1323  HG  CYS A  90      11.083  -5.393 -10.077  1.00  0.70           H  
ATOM   1324  N   ALA A  91      10.400 -10.442 -10.370  1.00  0.70           N  
ATOM   1325  CA  ALA A  91       9.654 -11.686 -10.545  1.00  0.70           C  
ATOM   1326  C   ALA A  91       9.267 -12.301  -9.206  1.00  0.70           C  
ATOM   1327  O   ALA A  91       8.161 -12.827  -9.032  1.00  0.70           O  
ATOM   1328  CB  ALA A  91      10.490 -12.659 -11.349  1.00  0.70           C  
ATOM   1329  H   ALA A  91      11.354 -10.392 -10.736  1.00  0.70           H  
ATOM   1330  HA  ALA A  91       8.740 -11.457 -11.092  1.00  0.70           H  
ATOM   1331 1HB  ALA A  91       9.941 -13.560 -11.512  1.00  0.70           H  
ATOM   1332 2HB  ALA A  91      10.744 -12.208 -12.307  1.00  0.70           H  
ATOM   1333 3HB  ALA A  91      11.406 -12.884 -10.804  1.00  0.70           H  
ATOM   1334  N   GLY A  92      10.182 -12.207  -8.246  1.00  0.70           N  
ATOM   1335  CA  GLY A  92       9.977 -12.727  -6.910  1.00  0.70           C  
ATOM   1336  C   GLY A  92       8.778 -12.056  -6.270  1.00  0.70           C  
ATOM   1337  O   GLY A  92       7.842 -12.718  -5.810  1.00  0.70           O  
ATOM   1338  H   GLY A  92      11.078 -11.773  -8.464  1.00  0.70           H  
ATOM   1339 1HA  GLY A  92       9.837 -13.805  -6.946  1.00  0.70           H  
ATOM   1340 2HA  GLY A  92      10.869 -12.526  -6.331  1.00  0.70           H  
ATOM   1341  N   VAL A  93       8.809 -10.727  -6.254  1.00  0.72           N  
ATOM   1342  CA  VAL A  93       7.737  -9.940  -5.678  1.00  0.72           C  
ATOM   1343  C   VAL A  93       6.419 -10.098  -6.427  1.00  0.72           C  
ATOM   1344  O   VAL A  93       5.365 -10.202  -5.800  1.00  0.72           O  
ATOM   1345  CB  VAL A  93       8.131  -8.473  -5.594  1.00  0.72           C  
ATOM   1346  CG1 VAL A  93       6.951  -7.659  -5.199  1.00  0.72           C  
ATOM   1347  CG2 VAL A  93       9.199  -8.285  -4.566  1.00  0.72           C  
ATOM   1348  H   VAL A  93       9.618 -10.247  -6.660  1.00  0.72           H  
ATOM   1349  HA  VAL A  93       7.581 -10.286  -4.660  1.00  0.72           H  
ATOM   1350  HB  VAL A  93       8.486  -8.142  -6.569  1.00  0.72           H  
ATOM   1351 1HG1 VAL A  93       7.253  -6.628  -5.157  1.00  0.72           H  
ATOM   1352 2HG1 VAL A  93       6.155  -7.774  -5.934  1.00  0.72           H  
ATOM   1353 3HG1 VAL A  93       6.602  -7.981  -4.224  1.00  0.72           H  
ATOM   1354 1HG2 VAL A  93       9.435  -7.244  -4.524  1.00  0.72           H  
ATOM   1355 2HG2 VAL A  93       8.832  -8.612  -3.595  1.00  0.72           H  
ATOM   1356 3HG2 VAL A  93      10.085  -8.862  -4.845  1.00  0.72           H  
ATOM   1357  N   LYS A  94       6.440 -10.115  -7.762  1.00  0.74           N  
ATOM   1358  CA  LYS A  94       5.182 -10.284  -8.477  1.00  0.74           C  
ATOM   1359  C   LYS A  94       4.532 -11.619  -8.106  1.00  0.74           C  
ATOM   1360  O   LYS A  94       3.307 -11.689  -7.933  1.00  0.74           O  
ATOM   1361  CB  LYS A  94       5.389 -10.183  -9.990  1.00  0.74           C  
ATOM   1362  CG  LYS A  94       5.700  -8.767 -10.486  1.00  0.74           C  
ATOM   1363  CD  LYS A  94       5.919  -8.733 -11.983  1.00  0.74           C  
ATOM   1364  CE  LYS A  94       6.247  -7.325 -12.462  1.00  0.74           C  
ATOM   1365  NZ  LYS A  94       6.462  -7.282 -13.940  1.00  0.74           N  
ATOM   1366  H   LYS A  94       7.315 -10.005  -8.277  1.00  0.74           H  
ATOM   1367  HA  LYS A  94       4.505  -9.486  -8.172  1.00  0.74           H  
ATOM   1368 1HB  LYS A  94       6.226 -10.826 -10.278  1.00  0.74           H  
ATOM   1369 2HB  LYS A  94       4.503 -10.543 -10.508  1.00  0.74           H  
ATOM   1370 1HG  LYS A  94       4.878  -8.101 -10.227  1.00  0.74           H  
ATOM   1371 2HG  LYS A  94       6.592  -8.410 -10.002  1.00  0.74           H  
ATOM   1372 1HD  LYS A  94       6.750  -9.394 -12.235  1.00  0.74           H  
ATOM   1373 2HD  LYS A  94       5.025  -9.087 -12.493  1.00  0.74           H  
ATOM   1374 1HE  LYS A  94       5.427  -6.658 -12.202  1.00  0.74           H  
ATOM   1375 2HE  LYS A  94       7.154  -6.981 -11.961  1.00  0.74           H  
ATOM   1376 1HZ  LYS A  94       6.678  -6.338 -14.224  1.00  0.74           H  
ATOM   1377 2HZ  LYS A  94       7.228  -7.892 -14.189  1.00  0.74           H  
ATOM   1378 3HZ  LYS A  94       5.623  -7.590 -14.411  1.00  0.74           H  
ATOM   1379  N   ARG A  95       5.340 -12.674  -7.932  1.00  0.77           N  
ATOM   1380  CA  ARG A  95       4.790 -13.962  -7.532  1.00  0.77           C  
ATOM   1381  C   ARG A  95       4.254 -13.879  -6.109  1.00  0.77           C  
ATOM   1382  O   ARG A  95       3.161 -14.366  -5.813  1.00  0.77           O  
ATOM   1383  CB  ARG A  95       5.832 -15.060  -7.641  1.00  0.77           C  
ATOM   1384  CG  ARG A  95       5.370 -16.427  -7.196  1.00  0.77           C  
ATOM   1385  CD  ARG A  95       4.248 -16.943  -8.031  1.00  0.77           C  
ATOM   1386  NE  ARG A  95       3.742 -18.235  -7.557  1.00  0.77           N  
ATOM   1387  CZ  ARG A  95       2.592 -18.802  -7.978  1.00  0.77           C  
ATOM   1388  NH1 ARG A  95       1.859 -18.197  -8.886  1.00  0.77           N  
ATOM   1389  NH2 ARG A  95       2.188 -19.963  -7.488  1.00  0.77           N  
ATOM   1390  H   ARG A  95       6.345 -12.594  -8.106  1.00  0.77           H  
ATOM   1391  HA  ARG A  95       3.969 -14.208  -8.203  1.00  0.77           H  
ATOM   1392 1HB  ARG A  95       6.109 -15.142  -8.670  1.00  0.77           H  
ATOM   1393 2HB  ARG A  95       6.725 -14.786  -7.079  1.00  0.77           H  
ATOM   1394 1HG  ARG A  95       6.209 -17.119  -7.272  1.00  0.77           H  
ATOM   1395 2HG  ARG A  95       5.038 -16.371  -6.174  1.00  0.77           H  
ATOM   1396 1HD  ARG A  95       3.425 -16.229  -8.005  1.00  0.77           H  
ATOM   1397 2HD  ARG A  95       4.590 -17.067  -9.057  1.00  0.77           H  
ATOM   1398  HE  ARG A  95       4.278 -18.728  -6.857  1.00  0.77           H  
ATOM   1399 1HH1 ARG A  95       2.158 -17.312  -9.270  1.00  0.77           H  
ATOM   1400 2HH1 ARG A  95       0.998 -18.620  -9.203  1.00  0.77           H  
ATOM   1401 1HH2 ARG A  95       2.731 -20.446  -6.788  1.00  0.77           H  
ATOM   1402 2HH2 ARG A  95       1.325 -20.371  -7.815  1.00  0.77           H  
ATOM   1403  N   ALA A  96       4.993 -13.217  -5.228  1.00  0.81           N  
ATOM   1404  CA  ALA A  96       4.547 -13.100  -3.855  1.00  0.81           C  
ATOM   1405  C   ALA A  96       3.188 -12.433  -3.768  1.00  0.81           C  
ATOM   1406  O   ALA A  96       2.284 -12.926  -3.078  1.00  0.81           O  
ATOM   1407  CB  ALA A  96       5.553 -12.275  -3.081  1.00  0.81           C  
ATOM   1408  H   ALA A  96       5.897 -12.828  -5.502  1.00  0.81           H  
ATOM   1409  HA  ALA A  96       4.460 -14.093  -3.429  1.00  0.81           H  
ATOM   1410 1HB  ALA A  96       5.232 -12.178  -2.059  1.00  0.81           H  
ATOM   1411 2HB  ALA A  96       6.525 -12.739  -3.118  1.00  0.81           H  
ATOM   1412 3HB  ALA A  96       5.617 -11.288  -3.519  1.00  0.81           H  
ATOM   1413  N   LEU A  97       2.996 -11.375  -4.550  1.00  0.85           N  
ATOM   1414  CA  LEU A  97       1.737 -10.650  -4.507  1.00  0.85           C  
ATOM   1415  C   LEU A  97       0.631 -11.438  -5.207  1.00  0.85           C  
ATOM   1416  O   LEU A  97      -0.526 -11.416  -4.777  1.00  0.85           O  
ATOM   1417  CB  LEU A  97       1.949  -9.254  -5.100  1.00  0.85           C  
ATOM   1418  CG  LEU A  97       2.386  -8.169  -4.067  1.00  0.85           C  
ATOM   1419  CD1 LEU A  97       3.643  -8.649  -3.306  1.00  0.85           C  
ATOM   1420  CD2 LEU A  97       2.666  -6.860  -4.818  1.00  0.85           C  
ATOM   1421  H   LEU A  97       3.763 -11.031  -5.129  1.00  0.85           H  
ATOM   1422  HA  LEU A  97       1.452 -10.522  -3.463  1.00  0.85           H  
ATOM   1423 1HB  LEU A  97       2.727  -9.323  -5.866  1.00  0.85           H  
ATOM   1424 2HB  LEU A  97       1.024  -8.928  -5.571  1.00  0.85           H  
ATOM   1425  HG  LEU A  97       1.585  -8.013  -3.336  1.00  0.85           H  
ATOM   1426 1HD1 LEU A  97       3.953  -7.905  -2.587  1.00  0.85           H  
ATOM   1427 2HD1 LEU A  97       3.418  -9.573  -2.783  1.00  0.85           H  
ATOM   1428 3HD1 LEU A  97       4.438  -8.820  -4.006  1.00  0.85           H  
ATOM   1429 1HD2 LEU A  97       2.960  -6.094  -4.116  1.00  0.85           H  
ATOM   1430 2HD2 LEU A  97       3.472  -7.022  -5.542  1.00  0.85           H  
ATOM   1431 3HD2 LEU A  97       1.768  -6.541  -5.342  1.00  0.85           H  
ATOM   1432  N   SER A  98       0.985 -12.208  -6.239  1.00  0.89           N  
ATOM   1433  CA  SER A  98       0.014 -13.039  -6.941  1.00  0.89           C  
ATOM   1434  C   SER A  98      -0.576 -14.067  -5.969  1.00  0.89           C  
ATOM   1435  O   SER A  98      -1.758 -14.407  -6.043  1.00  0.89           O  
ATOM   1436  CB  SER A  98       0.664 -13.743  -8.117  1.00  0.89           C  
ATOM   1437  OG  SER A  98       1.092 -12.817  -9.088  1.00  0.89           O  
ATOM   1438  H   SER A  98       1.944 -12.188  -6.585  1.00  0.89           H  
ATOM   1439  HA  SER A  98      -0.791 -12.403  -7.309  1.00  0.89           H  
ATOM   1440 1HB  SER A  98       1.510 -14.326  -7.768  1.00  0.89           H  
ATOM   1441 2HB  SER A  98      -0.047 -14.435  -8.560  1.00  0.89           H  
ATOM   1442  HG  SER A  98       1.777 -12.260  -8.646  1.00  0.89           H  
ATOM   1443  N   MET A  99       0.255 -14.530  -5.027  1.00  0.91           N  
ATOM   1444  CA  MET A  99      -0.129 -15.517  -4.019  1.00  0.91           C  
ATOM   1445  C   MET A  99      -0.840 -14.910  -2.788  1.00  0.91           C  
ATOM   1446  O   MET A  99      -1.019 -15.600  -1.770  1.00  0.91           O  
ATOM   1447  CB  MET A  99       1.077 -16.317  -3.544  1.00  0.91           C  
ATOM   1448  CG  MET A  99       1.743 -17.200  -4.571  1.00  0.91           C  
ATOM   1449  SD  MET A  99       2.973 -18.273  -3.810  1.00  0.91           S  
ATOM   1450  CE  MET A  99       4.117 -17.062  -3.210  1.00  0.91           C  
ATOM   1451  H   MET A  99       1.228 -14.216  -5.049  1.00  0.91           H  
ATOM   1452  HA  MET A  99      -0.830 -16.209  -4.484  1.00  0.91           H  
ATOM   1453 1HB  MET A  99       1.833 -15.626  -3.160  1.00  0.91           H  
ATOM   1454 2HB  MET A  99       0.773 -16.953  -2.738  1.00  0.91           H  
ATOM   1455 1HG  MET A  99       0.996 -17.815  -5.067  1.00  0.91           H  
ATOM   1456 2HG  MET A  99       2.232 -16.588  -5.320  1.00  0.91           H  
ATOM   1457 1HE  MET A  99       4.951 -17.558  -2.717  1.00  0.91           H  
ATOM   1458 2HE  MET A  99       4.474 -16.481  -4.038  1.00  0.91           H  
ATOM   1459 3HE  MET A  99       3.614 -16.404  -2.501  1.00  0.91           H  
ATOM   1460  N   GLY A 100      -1.195 -13.611  -2.849  1.00  0.92           N  
ATOM   1461  CA  GLY A 100      -1.926 -12.933  -1.772  1.00  0.92           C  
ATOM   1462  C   GLY A 100      -1.072 -12.273  -0.684  1.00  0.92           C  
ATOM   1463  O   GLY A 100      -1.596 -11.863   0.349  1.00  0.92           O  
ATOM   1464  H   GLY A 100      -0.987 -13.063  -3.684  1.00  0.92           H  
ATOM   1465 1HA  GLY A 100      -2.559 -12.169  -2.224  1.00  0.92           H  
ATOM   1466 2HA  GLY A 100      -2.602 -13.648  -1.307  1.00  0.92           H  
ATOM   1467  N   CYS A 101       0.233 -12.198  -0.894  1.00  0.92           N  
ATOM   1468  CA  CYS A 101       1.165 -11.603   0.059  1.00  0.92           C  
ATOM   1469  C   CYS A 101       0.998 -10.108   0.318  1.00  0.92           C  
ATOM   1470  O   CYS A 101       0.817  -9.325  -0.616  1.00  0.92           O  
ATOM   1471  CB  CYS A 101       2.561 -11.801  -0.425  1.00  0.92           C  
ATOM   1472  SG  CYS A 101       3.715 -11.165   0.585  1.00  0.92           S  
ATOM   1473  H   CYS A 101       0.631 -12.549  -1.767  1.00  0.92           H  
ATOM   1474  HA  CYS A 101       1.045 -12.124   1.011  1.00  0.92           H  
ATOM   1475 1HB  CYS A 101       2.772 -12.862  -0.579  1.00  0.92           H  
ATOM   1476 2HB  CYS A 101       2.662 -11.290  -1.353  1.00  0.92           H  
ATOM   1477  HG  CYS A 101       3.069 -10.014   0.789  1.00  0.92           H  
ATOM   1478  N   HIS A 102       1.071  -9.710   1.592  1.00  0.89           N  
ATOM   1479  CA  HIS A 102       1.013  -8.298   1.948  1.00  0.89           C  
ATOM   1480  C   HIS A 102       2.379  -7.836   2.476  1.00  0.89           C  
ATOM   1481  O   HIS A 102       2.721  -6.645   2.484  1.00  0.89           O  
ATOM   1482  CB  HIS A 102      -0.062  -8.064   2.994  1.00  0.89           C  
ATOM   1483  CG  HIS A 102      -1.450  -8.360   2.503  1.00  0.89           C  
ATOM   1484  ND1 HIS A 102      -2.101  -7.560   1.588  1.00  0.89           N  
ATOM   1485  CD2 HIS A 102      -2.303  -9.372   2.794  1.00  0.89           C  
ATOM   1486  CE1 HIS A 102      -3.299  -8.064   1.341  1.00  0.89           C  
ATOM   1487  NE2 HIS A 102      -3.448  -9.163   2.062  1.00  0.89           N  
ATOM   1488  H   HIS A 102       1.204 -10.386   2.353  1.00  0.89           H  
ATOM   1489  HA  HIS A 102       0.751  -7.719   1.072  1.00  0.89           H  
ATOM   1490 1HB  HIS A 102       0.139  -8.700   3.860  1.00  0.89           H  
ATOM   1491 2HB  HIS A 102      -0.027  -7.030   3.327  1.00  0.89           H  
ATOM   1492  HD1 HIS A 102      -1.734  -6.708   1.161  1.00  0.89           H  
ATOM   1493  HD2 HIS A 102      -2.226 -10.238   3.453  1.00  0.89           H  
ATOM   1494  HE1 HIS A 102      -3.970  -7.573   0.643  1.00  0.89           H  
ATOM   1495  N   ALA A 103       3.176  -8.801   2.900  1.00  0.86           N  
ATOM   1496  CA  ALA A 103       4.486  -8.497   3.458  1.00  0.86           C  
ATOM   1497  C   ALA A 103       5.578  -9.465   2.967  1.00  0.86           C  
ATOM   1498  O   ALA A 103       5.838 -10.494   3.609  1.00  0.86           O  
ATOM   1499  CB  ALA A 103       4.397  -8.508   4.963  1.00  0.86           C  
ATOM   1500  H   ALA A 103       2.812  -9.758   2.937  1.00  0.86           H  
ATOM   1501  HA  ALA A 103       4.759  -7.491   3.164  1.00  0.86           H  
ATOM   1502 1HB  ALA A 103       5.358  -8.239   5.392  1.00  0.86           H  
ATOM   1503 2HB  ALA A 103       3.649  -7.787   5.289  1.00  0.86           H  
ATOM   1504 3HB  ALA A 103       4.103  -9.497   5.300  1.00  0.86           H  
ATOM   1505  N   PRO A 104       6.110  -9.283   1.751  1.00  0.83           N  
ATOM   1506  CA  PRO A 104       7.188 -10.090   1.240  1.00  0.83           C  
ATOM   1507  C   PRO A 104       8.467  -9.678   1.933  1.00  0.83           C  
ATOM   1508  O   PRO A 104       8.628  -8.501   2.263  1.00  0.83           O  
ATOM   1509  CB  PRO A 104       7.194  -9.759  -0.251  1.00  0.83           C  
ATOM   1510  CG  PRO A 104       6.633  -8.333  -0.339  1.00  0.83           C  
ATOM   1511  CD  PRO A 104       5.630  -8.216   0.819  1.00  0.83           C  
ATOM   1512  HA  PRO A 104       6.971 -11.154   1.416  1.00  0.83           H  
ATOM   1513 1HB  PRO A 104       8.216  -9.826  -0.625  1.00  0.83           H  
ATOM   1514 2HB  PRO A 104       6.600 -10.495  -0.803  1.00  0.83           H  
ATOM   1515 1HG  PRO A 104       7.436  -7.601  -0.263  1.00  0.83           H  
ATOM   1516 2HG  PRO A 104       6.162  -8.177  -1.323  1.00  0.83           H  
ATOM   1517 1HD  PRO A 104       5.740  -7.223   1.260  1.00  0.83           H  
ATOM   1518 2HD  PRO A 104       4.607  -8.397   0.472  1.00  0.83           H  
ATOM   1519  N   LEU A 105       9.387 -10.609   2.063  1.00  0.82           N  
ATOM   1520  CA  LEU A 105      10.734 -10.355   2.542  1.00  0.82           C  
ATOM   1521  C   LEU A 105      11.766 -10.756   1.520  1.00  0.82           C  
ATOM   1522  O   LEU A 105      11.796 -11.893   1.069  1.00  0.82           O  
ATOM   1523  CB  LEU A 105      10.901 -11.052   3.898  1.00  0.82           C  
ATOM   1524  CG  LEU A 105      12.270 -11.227   4.524  1.00  0.82           C  
ATOM   1525  CD1 LEU A 105      12.973  -9.977   4.711  1.00  0.82           C  
ATOM   1526  CD2 LEU A 105      12.014 -11.774   5.891  1.00  0.82           C  
ATOM   1527  H   LEU A 105       9.132 -11.569   1.835  1.00  0.82           H  
ATOM   1528  HA  LEU A 105      10.837  -9.287   2.711  1.00  0.82           H  
ATOM   1529 1HB  LEU A 105      10.339 -10.479   4.610  1.00  0.82           H  
ATOM   1530 2HB  LEU A 105      10.436 -12.034   3.831  1.00  0.82           H  
ATOM   1531  HG  LEU A 105      12.888 -11.898   3.925  1.00  0.82           H  
ATOM   1532 1HD1 LEU A 105      13.921 -10.173   5.206  1.00  0.82           H  
ATOM   1533 2HD1 LEU A 105      13.163  -9.536   3.753  1.00  0.82           H  
ATOM   1534 3HD1 LEU A 105      12.383  -9.331   5.304  1.00  0.82           H  
ATOM   1535 1HD2 LEU A 105      12.945 -11.883   6.389  1.00  0.82           H  
ATOM   1536 2HD2 LEU A 105      11.398 -11.067   6.445  1.00  0.82           H  
ATOM   1537 3HD2 LEU A 105      11.499 -12.732   5.844  1.00  0.82           H  
ATOM   1538  N   LEU A 106      12.607  -9.811   1.144  1.00  0.81           N  
ATOM   1539  CA  LEU A 106      13.631 -10.044   0.153  1.00  0.81           C  
ATOM   1540  C   LEU A 106      14.930 -10.476   0.776  1.00  0.81           C  
ATOM   1541  O   LEU A 106      15.492  -9.809   1.652  1.00  0.81           O  
ATOM   1542  CB  LEU A 106      13.825  -8.780  -0.703  1.00  0.81           C  
ATOM   1543  CG  LEU A 106      14.837  -8.867  -1.888  1.00  0.81           C  
ATOM   1544  CD1 LEU A 106      14.381  -7.941  -2.990  1.00  0.81           C  
ATOM   1545  CD2 LEU A 106      16.239  -8.432  -1.410  1.00  0.81           C  
ATOM   1546  H   LEU A 106      12.530  -8.892   1.562  1.00  0.81           H  
ATOM   1547  HA  LEU A 106      13.300 -10.846  -0.503  1.00  0.81           H  
ATOM   1548 1HB  LEU A 106      12.864  -8.514  -1.128  1.00  0.81           H  
ATOM   1549 2HB  LEU A 106      14.141  -7.963  -0.047  1.00  0.81           H  
ATOM   1550  HG  LEU A 106      14.877  -9.890  -2.269  1.00  0.81           H  
ATOM   1551 1HD1 LEU A 106      15.071  -7.978  -3.827  1.00  0.81           H  
ATOM   1552 2HD1 LEU A 106      13.398  -8.268  -3.316  1.00  0.81           H  
ATOM   1553 3HD1 LEU A 106      14.326  -6.930  -2.622  1.00  0.81           H  
ATOM   1554 1HD2 LEU A 106      16.940  -8.484  -2.241  1.00  0.81           H  
ATOM   1555 2HD2 LEU A 106      16.196  -7.408  -1.038  1.00  0.81           H  
ATOM   1556 3HD2 LEU A 106      16.574  -9.092  -0.614  1.00  0.81           H  
ATOM   1557  N   TYR A 107      15.398 -11.604   0.299  1.00  0.83           N  
ATOM   1558  CA  TYR A 107      16.629 -12.200   0.722  1.00  0.83           C  
ATOM   1559  C   TYR A 107      17.561 -12.290  -0.474  1.00  0.83           C  
ATOM   1560  O   TYR A 107      17.302 -13.038  -1.415  1.00  0.83           O  
ATOM   1561  CB  TYR A 107      16.355 -13.587   1.343  1.00  0.83           C  
ATOM   1562  CG  TYR A 107      17.574 -14.266   1.873  1.00  0.83           C  
ATOM   1563  CD1 TYR A 107      18.658 -13.505   2.147  1.00  0.83           C  
ATOM   1564  CD2 TYR A 107      17.613 -15.646   2.095  1.00  0.83           C  
ATOM   1565  CE1 TYR A 107      19.775 -14.050   2.638  1.00  0.83           C  
ATOM   1566  CE2 TYR A 107      18.776 -16.212   2.614  1.00  0.83           C  
ATOM   1567  CZ  TYR A 107      19.852 -15.389   2.888  1.00  0.83           C  
ATOM   1568  OH  TYR A 107      21.013 -15.871   3.422  1.00  0.83           O  
ATOM   1569  H   TYR A 107      14.850 -12.102  -0.396  1.00  0.83           H  
ATOM   1570  HA  TYR A 107      17.099 -11.562   1.466  1.00  0.83           H  
ATOM   1571 1HB  TYR A 107      15.647 -13.474   2.160  1.00  0.83           H  
ATOM   1572 2HB  TYR A 107      15.886 -14.234   0.611  1.00  0.83           H  
ATOM   1573  HD1 TYR A 107      18.629 -12.441   1.973  1.00  0.83           H  
ATOM   1574  HD2 TYR A 107      16.742 -16.267   1.876  1.00  0.83           H  
ATOM   1575  HE1 TYR A 107      20.623 -13.410   2.847  1.00  0.83           H  
ATOM   1576  HE2 TYR A 107      18.836 -17.281   2.812  1.00  0.83           H  
ATOM   1577  HH  TYR A 107      21.518 -15.102   3.813  1.00  0.83           H  
ATOM   1578  N   LEU A 108      18.594 -11.463  -0.489  1.00  0.87           N  
ATOM   1579  CA  LEU A 108      19.528 -11.527  -1.594  1.00  0.87           C  
ATOM   1580  C   LEU A 108      20.701 -12.339  -1.123  1.00  0.87           C  
ATOM   1581  O   LEU A 108      21.297 -12.015  -0.094  1.00  0.87           O  
ATOM   1582  CB  LEU A 108      20.006 -10.155  -2.048  1.00  0.87           C  
ATOM   1583  CG  LEU A 108      21.056 -10.209  -3.176  1.00  0.87           C  
ATOM   1584  CD1 LEU A 108      20.451 -10.811  -4.417  1.00  0.87           C  
ATOM   1585  CD2 LEU A 108      21.530  -8.866  -3.472  1.00  0.87           C  
ATOM   1586  H   LEU A 108      18.752 -10.828   0.281  1.00  0.87           H  
ATOM   1587  HA  LEU A 108      19.072 -12.040  -2.437  1.00  0.87           H  
ATOM   1588 1HB  LEU A 108      19.156  -9.581  -2.408  1.00  0.87           H  
ATOM   1589 2HB  LEU A 108      20.452  -9.634  -1.202  1.00  0.87           H  
ATOM   1590  HG  LEU A 108      21.893 -10.828  -2.865  1.00  0.87           H  
ATOM   1591 1HD1 LEU A 108      21.193 -10.846  -5.192  1.00  0.87           H  
ATOM   1592 2HD1 LEU A 108      20.121 -11.818  -4.195  1.00  0.87           H  
ATOM   1593 3HD1 LEU A 108      19.610 -10.210  -4.746  1.00  0.87           H  
ATOM   1594 1HD2 LEU A 108      22.259  -8.924  -4.255  1.00  0.87           H  
ATOM   1595 2HD2 LEU A 108      20.694  -8.277  -3.797  1.00  0.87           H  
ATOM   1596 3HD2 LEU A 108      21.980  -8.425  -2.580  1.00  0.87           H  
ATOM   1597  N   GLY A 109      21.001 -13.413  -1.825  1.00  0.93           N  
ATOM   1598  CA  GLY A 109      22.096 -14.249  -1.396  1.00  0.93           C  
ATOM   1599  C   GLY A 109      23.404 -13.772  -1.971  1.00  0.93           C  
ATOM   1600  O   GLY A 109      23.485 -12.733  -2.631  1.00  0.93           O  
ATOM   1601  H   GLY A 109      20.469 -13.662  -2.663  1.00  0.93           H  
ATOM   1602 1HA  GLY A 109      22.147 -14.272  -0.307  1.00  0.93           H  
ATOM   1603 2HA  GLY A 109      21.921 -15.267  -1.729  1.00  0.93           H  
ATOM   1604  N   SER A 110      24.428 -14.560  -1.737  1.00  1.01           N  
ATOM   1605  CA  SER A 110      25.738 -14.257  -2.266  1.00  1.01           C  
ATOM   1606  C   SER A 110      25.785 -14.779  -3.687  1.00  1.01           C  
ATOM   1607  O   SER A 110      25.810 -15.988  -3.927  1.00  1.01           O  
ATOM   1608  CB  SER A 110      26.824 -14.892  -1.415  1.00  1.01           C  
ATOM   1609  OG  SER A 110      28.095 -14.690  -1.971  1.00  1.01           O  
ATOM   1610  H   SER A 110      24.267 -15.378  -1.156  1.00  1.01           H  
ATOM   1611  HA  SER A 110      25.880 -13.176  -2.282  1.00  1.01           H  
ATOM   1612 1HB  SER A 110      26.792 -14.464  -0.416  1.00  1.01           H  
ATOM   1613 2HB  SER A 110      26.644 -15.950  -1.314  1.00  1.01           H  
ATOM   1614  HG  SER A 110      28.716 -15.107  -1.367  1.00  1.01           H  
ATOM   1615  N   LEU A 111      25.819 -13.866  -4.644  1.00  1.10           N  
ATOM   1616  CA  LEU A 111      25.754 -14.246  -6.046  1.00  1.10           C  
ATOM   1617  C   LEU A 111      27.121 -14.713  -6.522  1.00  1.10           C  
ATOM   1618  O   LEU A 111      27.840 -14.009  -7.221  1.00  1.10           O  
ATOM   1619  CB  LEU A 111      25.225 -13.061  -6.868  1.00  1.10           C  
ATOM   1620  CG  LEU A 111      23.761 -12.616  -6.524  1.00  1.10           C  
ATOM   1621  CD1 LEU A 111      23.394 -11.389  -7.281  1.00  1.10           C  
ATOM   1622  CD2 LEU A 111      22.827 -13.703  -6.897  1.00  1.10           C  
ATOM   1623  H   LEU A 111      25.829 -12.892  -4.383  1.00  1.10           H  
ATOM   1624  HA  LEU A 111      25.056 -15.076  -6.151  1.00  1.10           H  
ATOM   1625 1HB  LEU A 111      25.886 -12.210  -6.731  1.00  1.10           H  
ATOM   1626 2HB  LEU A 111      25.245 -13.349  -7.911  1.00  1.10           H  
ATOM   1627  HG  LEU A 111      23.678 -12.408  -5.450  1.00  1.10           H  
ATOM   1628 1HD1 LEU A 111      22.381 -11.097  -7.049  1.00  1.10           H  
ATOM   1629 2HD1 LEU A 111      24.047 -10.617  -7.013  1.00  1.10           H  
ATOM   1630 3HD1 LEU A 111      23.474 -11.580  -8.329  1.00  1.10           H  
ATOM   1631 1HD2 LEU A 111      21.809 -13.392  -6.652  1.00  1.10           H  
ATOM   1632 2HD2 LEU A 111      22.898 -13.912  -7.968  1.00  1.10           H  
ATOM   1633 3HD2 LEU A 111      23.092 -14.597  -6.337  1.00  1.10           H  
ATOM   1634  N   ARG A 112      27.449 -15.932  -6.105  1.00  1.22           N  
ATOM   1635  CA  ARG A 112      28.727 -16.616  -6.290  1.00  1.22           C  
ATOM   1636  C   ARG A 112      29.266 -16.586  -7.716  1.00  1.22           C  
ATOM   1637  O   ARG A 112      30.464 -16.380  -7.918  1.00  1.22           O  
ATOM   1638  CB  ARG A 112      28.566 -18.065  -5.837  1.00  1.22           C  
ATOM   1639  CG  ARG A 112      29.804 -18.955  -5.922  1.00  1.22           C  
ATOM   1640  CD  ARG A 112      29.531 -20.339  -5.372  1.00  1.22           C  
ATOM   1641  NE  ARG A 112      28.600 -21.128  -6.190  1.00  1.22           N  
ATOM   1642  CZ  ARG A 112      27.918 -22.220  -5.747  1.00  1.22           C  
ATOM   1643  NH1 ARG A 112      28.069 -22.632  -4.498  1.00  1.22           N  
ATOM   1644  NH2 ARG A 112      27.104 -22.862  -6.576  1.00  1.22           N  
ATOM   1645  H   ARG A 112      26.740 -16.394  -5.536  1.00  1.22           H  
ATOM   1646  HA  ARG A 112      29.456 -16.131  -5.641  1.00  1.22           H  
ATOM   1647 1HB  ARG A 112      28.226 -18.077  -4.800  1.00  1.22           H  
ATOM   1648 2HB  ARG A 112      27.782 -18.537  -6.436  1.00  1.22           H  
ATOM   1649 1HG  ARG A 112      30.110 -19.052  -6.964  1.00  1.22           H  
ATOM   1650 2HG  ARG A 112      30.615 -18.512  -5.341  1.00  1.22           H  
ATOM   1651 1HD  ARG A 112      30.462 -20.895  -5.270  1.00  1.22           H  
ATOM   1652 2HD  ARG A 112      29.078 -20.219  -4.396  1.00  1.22           H  
ATOM   1653  HE  ARG A 112      28.454 -20.840  -7.148  1.00  1.22           H  
ATOM   1654 1HH1 ARG A 112      28.712 -22.127  -3.853  1.00  1.22           H  
ATOM   1655 2HH1 ARG A 112      27.540 -23.443  -4.130  1.00  1.22           H  
ATOM   1656 1HH2 ARG A 112      27.006 -22.546  -7.533  1.00  1.22           H  
ATOM   1657 2HH2 ARG A 112      26.584 -23.679  -6.270  1.00  1.22           H  
ATOM   1658  N   SER A 113      28.400 -16.797  -8.705  1.00  1.36           N  
ATOM   1659  CA  SER A 113      28.835 -16.797 -10.098  1.00  1.36           C  
ATOM   1660  C   SER A 113      28.993 -15.397 -10.669  1.00  1.36           C  
ATOM   1661  O   SER A 113      29.385 -15.250 -11.813  1.00  1.36           O  
ATOM   1662  CB  SER A 113      27.876 -17.552 -11.001  1.00  1.36           C  
ATOM   1663  OG  SER A 113      26.663 -16.867 -11.139  1.00  1.36           O  
ATOM   1664  H   SER A 113      27.415 -16.978  -8.493  1.00  1.36           H  
ATOM   1665  HA  SER A 113      29.807 -17.289 -10.147  1.00  1.36           H  
ATOM   1666 1HB  SER A 113      28.334 -17.688 -11.981  1.00  1.36           H  
ATOM   1667 2HB  SER A 113      27.688 -18.539 -10.583  1.00  1.36           H  
ATOM   1668  HG  SER A 113      26.249 -16.922 -10.243  1.00  1.36           H  
ATOM   1669  N   ALA A 114      28.585 -14.355  -9.960  1.00  1.56           N  
ATOM   1670  CA  ALA A 114      28.698 -13.039 -10.565  1.00  1.56           C  
ATOM   1671  C   ALA A 114      30.150 -12.685 -10.773  1.00  1.56           C  
ATOM   1672  O   ALA A 114      30.989 -12.920  -9.906  1.00  1.56           O  
ATOM   1673  CB  ALA A 114      27.959 -12.023  -9.723  1.00  1.56           C  
ATOM   1674  H   ALA A 114      28.260 -14.450  -9.001  1.00  1.56           H  
ATOM   1675  HA  ALA A 114      28.269 -13.066 -11.546  1.00  1.56           H  
ATOM   1676 1HB  ALA A 114      28.031 -11.039 -10.184  1.00  1.56           H  
ATOM   1677 2HB  ALA A 114      26.918 -12.309  -9.641  1.00  1.56           H  
ATOM   1678 3HB  ALA A 114      28.391 -12.011  -8.744  1.00  1.56           H  
ATOM   1679  N   SER A 115      30.446 -12.060 -11.905  1.00  1.80           N  
ATOM   1680  CA  SER A 115      31.823 -11.668 -12.161  1.00  1.80           C  
ATOM   1681  C   SER A 115      32.409 -10.740 -11.112  1.00  1.80           C  
ATOM   1682  O   SER A 115      31.911  -9.645 -10.853  1.00  1.80           O  
ATOM   1683  CB  SER A 115      31.954 -10.989 -13.505  1.00  1.80           C  
ATOM   1684  OG  SER A 115      33.277 -10.529 -13.703  1.00  1.80           O  
ATOM   1685  H   SER A 115      29.715 -11.932 -12.609  1.00  1.80           H  
ATOM   1686  HA  SER A 115      32.425 -12.578 -12.177  1.00  1.80           H  
ATOM   1687 1HB  SER A 115      31.690 -11.699 -14.290  1.00  1.80           H  
ATOM   1688 2HB  SER A 115      31.255 -10.159 -13.569  1.00  1.80           H  
ATOM   1689  HG  SER A 115      33.334 -10.293 -14.638  1.00  1.80           H  
ATOM   1690  N   PHE A 116      33.595 -11.098 -10.654  1.00  2.07           N  
ATOM   1691  CA  PHE A 116      34.309 -10.321  -9.660  1.00  2.07           C  
ATOM   1692  C   PHE A 116      35.091  -9.200 -10.315  1.00  2.07           C  
ATOM   1693  O   PHE A 116      35.788  -8.441  -9.642  1.00  2.07           O  
ATOM   1694  CB  PHE A 116      35.246 -11.235  -8.877  1.00  2.07           C  
ATOM   1695  CG  PHE A 116      34.543 -12.135  -7.908  1.00  2.07           C  
ATOM   1696  CD1 PHE A 116      34.020 -13.354  -8.313  1.00  2.07           C  
ATOM   1697  CD2 PHE A 116      34.446 -11.783  -6.572  1.00  2.07           C  
ATOM   1698  CE1 PHE A 116      33.396 -14.190  -7.409  1.00  2.07           C  
ATOM   1699  CE2 PHE A 116      33.832 -12.619  -5.663  1.00  2.07           C  
ATOM   1700  CZ  PHE A 116      33.304 -13.826  -6.085  1.00  2.07           C  
ATOM   1701  H   PHE A 116      33.976 -11.984 -10.950  1.00  2.07           H  
ATOM   1702  HA  PHE A 116      33.582  -9.886  -8.972  1.00  2.07           H  
ATOM   1703 1HB  PHE A 116      35.807 -11.855  -9.572  1.00  2.07           H  
ATOM   1704 2HB  PHE A 116      35.963 -10.633  -8.323  1.00  2.07           H  
ATOM   1705  HD1 PHE A 116      34.092 -13.647  -9.360  1.00  2.07           H  
ATOM   1706  HD2 PHE A 116      34.866 -10.836  -6.241  1.00  2.07           H  
ATOM   1707  HE1 PHE A 116      32.974 -15.142  -7.745  1.00  2.07           H  
ATOM   1708  HE2 PHE A 116      33.761 -12.329  -4.616  1.00  2.07           H  
ATOM   1709  HZ  PHE A 116      32.812 -14.486  -5.374  1.00  2.07           H  
ATOM   1710  N   GLY A 117      34.950  -9.071 -11.640  1.00  2.35           N  
ATOM   1711  CA  GLY A 117      35.621  -8.016 -12.371  1.00  2.35           C  
ATOM   1712  C   GLY A 117      34.857  -6.700 -12.255  1.00  2.35           C  
ATOM   1713  O   GLY A 117      35.340  -5.662 -12.709  1.00  2.35           O  
ATOM   1714  H   GLY A 117      34.354  -9.707 -12.167  1.00  2.35           H  
ATOM   1715 1HA  GLY A 117      36.634  -7.892 -11.988  1.00  2.35           H  
ATOM   1716 2HA  GLY A 117      35.703  -8.300 -13.419  1.00  2.35           H  
ATOM   1717  N   PHE A 118      33.671  -6.733 -11.633  1.00  2.60           N  
ATOM   1718  CA  PHE A 118      32.895  -5.511 -11.484  1.00  2.60           C  
ATOM   1719  C   PHE A 118      32.674  -5.096 -10.037  1.00  2.60           C  
ATOM   1720  O   PHE A 118      32.313  -5.903  -9.171  1.00  2.60           O  
ATOM   1721  CB  PHE A 118      31.517  -5.661 -12.133  1.00  2.60           C  
ATOM   1722  CG  PHE A 118      31.516  -5.781 -13.601  1.00  2.60           C  
ATOM   1723  CD1 PHE A 118      31.690  -7.005 -14.210  1.00  2.60           C  
ATOM   1724  CD2 PHE A 118      31.319  -4.660 -14.386  1.00  2.60           C  
ATOM   1725  CE1 PHE A 118      31.671  -7.111 -15.585  1.00  2.60           C  
ATOM   1726  CE2 PHE A 118      31.297  -4.756 -15.757  1.00  2.60           C  
ATOM   1727  CZ  PHE A 118      31.473  -5.984 -16.360  1.00  2.60           C  
ATOM   1728  H   PHE A 118      33.293  -7.618 -11.286  1.00  2.60           H  
ATOM   1729  HA  PHE A 118      33.428  -4.702 -11.984  1.00  2.60           H  
ATOM   1730 1HB  PHE A 118      31.021  -6.544 -11.722  1.00  2.60           H  
ATOM   1731 2HB  PHE A 118      30.912  -4.803 -11.878  1.00  2.60           H  
ATOM   1732  HD1 PHE A 118      31.842  -7.888 -13.589  1.00  2.60           H  
ATOM   1733  HD2 PHE A 118      31.176  -3.692 -13.904  1.00  2.60           H  
ATOM   1734  HE1 PHE A 118      31.808  -8.082 -16.060  1.00  2.60           H  
ATOM   1735  HE2 PHE A 118      31.139  -3.864 -16.363  1.00  2.60           H  
ATOM   1736  HZ  PHE A 118      31.455  -6.064 -17.447  1.00  2.60           H  
ATOM   1737  N   GLU A 119      32.715  -3.782  -9.819  1.00  2.77           N  
ATOM   1738  CA  GLU A 119      32.394  -3.195  -8.519  1.00  2.77           C  
ATOM   1739  C   GLU A 119      30.938  -3.458  -8.201  1.00  2.77           C  
ATOM   1740  O   GLU A 119      30.531  -3.457  -7.051  1.00  2.77           O  
ATOM   1741  CB  GLU A 119      32.656  -1.693  -8.504  1.00  2.77           C  
ATOM   1742  CG  GLU A 119      34.123  -1.315  -8.592  1.00  2.77           C  
ATOM   1743  CD  GLU A 119      34.366   0.178  -8.539  1.00  2.77           C  
ATOM   1744  OE1 GLU A 119      33.415   0.936  -8.446  1.00  2.77           O  
ATOM   1745  OE2 GLU A 119      35.508   0.565  -8.598  1.00  2.77           O  
ATOM   1746  H   GLU A 119      33.015  -3.176 -10.571  1.00  2.77           H  
ATOM   1747  HA  GLU A 119      33.008  -3.671  -7.753  1.00  2.77           H  
ATOM   1748 1HB  GLU A 119      32.132  -1.223  -9.338  1.00  2.77           H  
ATOM   1749 2HB  GLU A 119      32.254  -1.266  -7.583  1.00  2.77           H  
ATOM   1750 1HG  GLU A 119      34.652  -1.785  -7.762  1.00  2.77           H  
ATOM   1751 2HG  GLU A 119      34.532  -1.714  -9.519  1.00  2.77           H  
ATOM   1752  N   TRP A 120      30.160  -3.676  -9.252  1.00  2.81           N  
ATOM   1753  CA  TRP A 120      28.741  -3.934  -9.184  1.00  2.81           C  
ATOM   1754  C   TRP A 120      28.469  -5.243  -8.442  1.00  2.81           C  
ATOM   1755  O   TRP A 120      27.368  -5.444  -7.942  1.00  2.81           O  
ATOM   1756  CB  TRP A 120      28.185  -4.093 -10.590  1.00  2.81           C  
ATOM   1757  CG  TRP A 120      28.497  -2.953 -11.481  1.00  2.81           C  
ATOM   1758  CD1 TRP A 120      29.029  -1.740 -11.144  1.00  2.81           C  
ATOM   1759  CD2 TRP A 120      28.319  -2.931 -12.907  1.00  2.81           C  
ATOM   1760  NE1 TRP A 120      29.204  -0.977 -12.275  1.00  2.81           N  
ATOM   1761  CE2 TRP A 120      28.773  -1.690 -13.359  1.00  2.81           C  
ATOM   1762  CE3 TRP A 120      27.825  -3.861 -13.829  1.00  2.81           C  
ATOM   1763  CZ2 TRP A 120      28.751  -1.349 -14.696  1.00  2.81           C  
ATOM   1764  CZ3 TRP A 120      27.801  -3.521 -15.165  1.00  2.81           C  
ATOM   1765  CH2 TRP A 120      28.255  -2.298 -15.590  1.00  2.81           C  
ATOM   1766  H   TRP A 120      30.596  -3.651 -10.158  1.00  2.81           H  
ATOM   1767  HA  TRP A 120      28.255  -3.111  -8.671  1.00  2.81           H  
ATOM   1768 1HB  TRP A 120      28.577  -5.006 -11.036  1.00  2.81           H  
ATOM   1769 2HB  TRP A 120      27.100  -4.197 -10.538  1.00  2.81           H  
ATOM   1770  HD1 TRP A 120      29.294  -1.428 -10.132  1.00  2.81           H  
ATOM   1771  HE1 TRP A 120      29.594  -0.043 -12.323  1.00  2.81           H  
ATOM   1772  HE3 TRP A 120      27.466  -4.837 -13.502  1.00  2.81           H  
ATOM   1773  HZ2 TRP A 120      29.105  -0.381 -15.055  1.00  2.81           H  
ATOM   1774  HZ3 TRP A 120      27.407  -4.256 -15.880  1.00  2.81           H  
ATOM   1775  HH2 TRP A 120      28.214  -2.062 -16.657  1.00  2.81           H  
ATOM   1776  N   MET A 121      29.461  -6.153  -8.453  1.00  2.70           N  
ATOM   1777  CA  MET A 121      29.370  -7.472  -7.842  1.00  2.70           C  
ATOM   1778  C   MET A 121      29.946  -7.511  -6.443  1.00  2.70           C  
ATOM   1779  O   MET A 121      29.402  -8.143  -5.539  1.00  2.70           O  
ATOM   1780  CB  MET A 121      30.131  -8.480  -8.665  1.00  2.70           C  
ATOM   1781  CG  MET A 121      30.009  -9.865  -8.174  1.00  2.70           C  
ATOM   1782  SD  MET A 121      31.128 -10.331  -6.893  1.00  2.70           S  
ATOM   1783  CE  MET A 121      30.350 -11.890  -6.459  1.00  2.70           C  
ATOM   1784  H   MET A 121      30.353  -5.917  -8.878  1.00  2.70           H  
ATOM   1785  HA  MET A 121      28.331  -7.755  -7.786  1.00  2.70           H  
ATOM   1786 1HB  MET A 121      29.784  -8.456  -9.695  1.00  2.70           H  
ATOM   1787 2HB  MET A 121      31.193  -8.223  -8.675  1.00  2.70           H  
ATOM   1788 1HG  MET A 121      29.001 -10.022  -7.818  1.00  2.70           H  
ATOM   1789 2HG  MET A 121      30.196 -10.513  -9.002  1.00  2.70           H  
ATOM   1790 1HE  MET A 121      30.884 -12.352  -5.640  1.00  2.70           H  
ATOM   1791 2HE  MET A 121      29.317 -11.715  -6.159  1.00  2.70           H  
ATOM   1792 3HE  MET A 121      30.365 -12.562  -7.326  1.00  2.70           H  
ATOM   1793  N   GLN A 122      31.080  -6.845  -6.265  1.00  2.44           N  
ATOM   1794  CA  GLN A 122      31.789  -6.907  -4.990  1.00  2.44           C  
ATOM   1795  C   GLN A 122      31.314  -5.869  -3.973  1.00  2.44           C  
ATOM   1796  O   GLN A 122      31.946  -5.685  -2.925  1.00  2.44           O  
ATOM   1797  CB  GLN A 122      33.299  -6.744  -5.173  1.00  2.44           C  
ATOM   1798  CG  GLN A 122      34.006  -7.855  -5.956  1.00  2.44           C  
ATOM   1799  CD  GLN A 122      35.529  -7.669  -5.872  1.00  2.44           C  
ATOM   1800  OE1 GLN A 122      36.009  -7.323  -4.783  1.00  2.44           O  
ATOM   1801  NE2 GLN A 122      36.284  -7.889  -6.941  1.00  2.44           N  
ATOM   1802  H   GLN A 122      31.482  -6.336  -7.055  1.00  2.44           H  
ATOM   1803  HA  GLN A 122      31.610  -7.891  -4.559  1.00  2.44           H  
ATOM   1804 1HB  GLN A 122      33.489  -5.803  -5.694  1.00  2.44           H  
ATOM   1805 2HB  GLN A 122      33.771  -6.679  -4.197  1.00  2.44           H  
ATOM   1806 1HG  GLN A 122      33.741  -8.819  -5.529  1.00  2.44           H  
ATOM   1807 2HG  GLN A 122      33.703  -7.810  -7.012  1.00  2.44           H  
ATOM   1808 1HE2 GLN A 122      37.274  -7.769  -6.882  1.00  2.44           H  
ATOM   1809 2HE2 GLN A 122      35.888  -8.167  -7.837  1.00  2.44           H  
ATOM   1810  N   ARG A 123      30.245  -5.154  -4.303  1.00  2.11           N  
ATOM   1811  CA  ARG A 123      29.725  -4.092  -3.455  1.00  2.11           C  
ATOM   1812  C   ARG A 123      28.218  -4.192  -3.234  1.00  2.11           C  
ATOM   1813  O   ARG A 123      27.518  -5.021  -3.828  1.00  2.11           O  
ATOM   1814  CB  ARG A 123      30.043  -2.724  -4.052  1.00  2.11           C  
ATOM   1815  CG  ARG A 123      31.539  -2.421  -4.204  1.00  2.11           C  
ATOM   1816  CD  ARG A 123      32.208  -2.221  -2.888  1.00  2.11           C  
ATOM   1817  NE  ARG A 123      33.605  -1.850  -3.044  1.00  2.11           N  
ATOM   1818  CZ  ARG A 123      34.635  -2.727  -3.102  1.00  2.11           C  
ATOM   1819  NH1 ARG A 123      34.424  -4.023  -2.996  1.00  2.11           N  
ATOM   1820  NH2 ARG A 123      35.870  -2.278  -3.265  1.00  2.11           N  
ATOM   1821  H   ARG A 123      29.785  -5.355  -5.180  1.00  2.11           H  
ATOM   1822  HA  ARG A 123      30.213  -4.162  -2.483  1.00  2.11           H  
ATOM   1823 1HB  ARG A 123      29.563  -2.624  -5.016  1.00  2.11           H  
ATOM   1824 2HB  ARG A 123      29.637  -1.942  -3.418  1.00  2.11           H  
ATOM   1825 1HG  ARG A 123      32.034  -3.234  -4.733  1.00  2.11           H  
ATOM   1826 2HG  ARG A 123      31.653  -1.507  -4.787  1.00  2.11           H  
ATOM   1827 1HD  ARG A 123      31.703  -1.427  -2.341  1.00  2.11           H  
ATOM   1828 2HD  ARG A 123      32.161  -3.144  -2.310  1.00  2.11           H  
ATOM   1829  HE  ARG A 123      33.821  -0.868  -3.129  1.00  2.11           H  
ATOM   1830 1HH1 ARG A 123      33.471  -4.400  -2.859  1.00  2.11           H  
ATOM   1831 2HH1 ARG A 123      35.204  -4.665  -3.038  1.00  2.11           H  
ATOM   1832 1HH2 ARG A 123      36.041  -1.285  -3.346  1.00  2.11           H  
ATOM   1833 2HH2 ARG A 123      36.641  -2.930  -3.308  1.00  2.11           H  
ATOM   1834  N   LYS A 124      27.722  -3.265  -2.415  1.00  1.77           N  
ATOM   1835  CA  LYS A 124      26.319  -3.081  -2.026  1.00  1.77           C  
ATOM   1836  C   LYS A 124      25.352  -2.912  -3.204  1.00  1.77           C  
ATOM   1837  O   LYS A 124      24.132  -3.009  -3.042  1.00  1.77           O  
ATOM   1838  CB  LYS A 124      26.237  -1.873  -1.115  1.00  1.77           C  
ATOM   1839  CG  LYS A 124      26.540  -0.550  -1.796  1.00  1.77           C  
ATOM   1840  CD  LYS A 124      26.577   0.592  -0.791  1.00  1.77           C  
ATOM   1841  CE  LYS A 124      26.865   1.918  -1.474  1.00  1.77           C  
ATOM   1842  NZ  LYS A 124      26.991   3.028  -0.497  1.00  1.77           N  
ATOM   1843  H   LYS A 124      28.387  -2.640  -1.982  1.00  1.77           H  
ATOM   1844  HA  LYS A 124      26.012  -3.959  -1.464  1.00  1.77           H  
ATOM   1845 1HB  LYS A 124      25.264  -1.821  -0.654  1.00  1.77           H  
ATOM   1846 2HB  LYS A 124      26.960  -1.981  -0.328  1.00  1.77           H  
ATOM   1847 1HG  LYS A 124      27.498  -0.610  -2.310  1.00  1.77           H  
ATOM   1848 2HG  LYS A 124      25.766  -0.340  -2.534  1.00  1.77           H  
ATOM   1849 1HD  LYS A 124      25.625   0.657  -0.273  1.00  1.77           H  
ATOM   1850 2HD  LYS A 124      27.350   0.395  -0.047  1.00  1.77           H  
ATOM   1851 1HE  LYS A 124      27.793   1.835  -2.038  1.00  1.77           H  
ATOM   1852 2HE  LYS A 124      26.052   2.146  -2.164  1.00  1.77           H  
ATOM   1853 1HZ  LYS A 124      27.182   3.892  -0.986  1.00  1.77           H  
ATOM   1854 2HZ  LYS A 124      26.131   3.116   0.023  1.00  1.77           H  
ATOM   1855 3HZ  LYS A 124      27.750   2.826   0.140  1.00  1.77           H  
ATOM   1856  N   HIS A 125      25.900  -2.675  -4.391  1.00  1.47           N  
ATOM   1857  CA  HIS A 125      25.127  -2.515  -5.604  1.00  1.47           C  
ATOM   1858  C   HIS A 125      24.276  -3.751  -5.886  1.00  1.47           C  
ATOM   1859  O   HIS A 125      23.178  -3.625  -6.430  1.00  1.47           O  
ATOM   1860  CB  HIS A 125      26.029  -2.273  -6.818  1.00  1.47           C  
ATOM   1861  CG  HIS A 125      26.679  -0.937  -6.865  1.00  1.47           C  
ATOM   1862  ND1 HIS A 125      25.961   0.240  -6.825  1.00  1.47           N  
ATOM   1863  CD2 HIS A 125      27.978  -0.584  -6.990  1.00  1.47           C  
ATOM   1864  CE1 HIS A 125      26.789   1.260  -6.908  1.00  1.47           C  
ATOM   1865  NE2 HIS A 125      28.022   0.787  -7.025  1.00  1.47           N  
ATOM   1866  H   HIS A 125      26.905  -2.617  -4.450  1.00  1.47           H  
ATOM   1867  HA  HIS A 125      24.464  -1.660  -5.501  1.00  1.47           H  
ATOM   1868 1HB  HIS A 125      26.815  -3.028  -6.812  1.00  1.47           H  
ATOM   1869 2HB  HIS A 125      25.455  -2.411  -7.735  1.00  1.47           H  
ATOM   1870  HD1 HIS A 125      24.964   0.328  -6.754  1.00  1.47           H  
ATOM   1871  HD2 HIS A 125      28.900  -1.166  -7.074  1.00  1.47           H  
ATOM   1872  HE1 HIS A 125      26.412   2.282  -6.892  1.00  1.47           H  
ATOM   1873  N   LEU A 126      24.743  -4.958  -5.534  1.00  1.22           N  
ATOM   1874  CA  LEU A 126      23.892  -6.105  -5.861  1.00  1.22           C  
ATOM   1875  C   LEU A 126      22.562  -5.983  -5.107  1.00  1.22           C  
ATOM   1876  O   LEU A 126      21.498  -6.301  -5.650  1.00  1.22           O  
ATOM   1877  CB  LEU A 126      24.557  -7.443  -5.502  1.00  1.22           C  
ATOM   1878  CG  LEU A 126      25.779  -7.851  -6.314  1.00  1.22           C  
ATOM   1879  CD1 LEU A 126      26.381  -9.142  -5.721  1.00  1.22           C  
ATOM   1880  CD2 LEU A 126      25.372  -8.001  -7.771  1.00  1.22           C  
ATOM   1881  H   LEU A 126      25.646  -5.060  -5.059  1.00  1.22           H  
ATOM   1882  HA  LEU A 126      23.686  -6.097  -6.929  1.00  1.22           H  
ATOM   1883 1HB  LEU A 126      24.843  -7.423  -4.451  1.00  1.22           H  
ATOM   1884 2HB  LEU A 126      23.829  -8.226  -5.649  1.00  1.22           H  
ATOM   1885  HG  LEU A 126      26.546  -7.079  -6.235  1.00  1.22           H  
ATOM   1886 1HD1 LEU A 126      27.259  -9.433  -6.285  1.00  1.22           H  
ATOM   1887 2HD1 LEU A 126      26.669  -8.955  -4.687  1.00  1.22           H  
ATOM   1888 3HD1 LEU A 126      25.668  -9.938  -5.747  1.00  1.22           H  
ATOM   1889 1HD2 LEU A 126      26.225  -8.277  -8.378  1.00  1.22           H  
ATOM   1890 2HD2 LEU A 126      24.612  -8.738  -7.884  1.00  1.22           H  
ATOM   1891 3HD2 LEU A 126      24.996  -7.050  -8.095  1.00  1.22           H  
ATOM   1892  N   LEU A 127      22.623  -5.502  -3.856  1.00  1.05           N  
ATOM   1893  CA  LEU A 127      21.421  -5.331  -3.051  1.00  1.05           C  
ATOM   1894  C   LEU A 127      20.595  -4.203  -3.586  1.00  1.05           C  
ATOM   1895  O   LEU A 127      19.377  -4.325  -3.688  1.00  1.05           O  
ATOM   1896  CB  LEU A 127      21.708  -5.079  -1.586  1.00  1.05           C  
ATOM   1897  CG  LEU A 127      20.422  -4.945  -0.768  1.00  1.05           C  
ATOM   1898  CD1 LEU A 127      19.605  -6.234  -0.901  1.00  1.05           C  
ATOM   1899  CD2 LEU A 127      20.744  -4.668   0.654  1.00  1.05           C  
ATOM   1900  H   LEU A 127      23.519  -5.233  -3.471  1.00  1.05           H  
ATOM   1901  HA  LEU A 127      20.821  -6.222  -3.115  1.00  1.05           H  
ATOM   1902 1HB  LEU A 127      22.261  -5.918  -1.196  1.00  1.05           H  
ATOM   1903 2HB  LEU A 127      22.301  -4.168  -1.475  1.00  1.05           H  
ATOM   1904  HG  LEU A 127      19.842  -4.132  -1.167  1.00  1.05           H  
ATOM   1905 1HD1 LEU A 127      18.679  -6.139  -0.339  1.00  1.05           H  
ATOM   1906 2HD1 LEU A 127      19.373  -6.414  -1.947  1.00  1.05           H  
ATOM   1907 3HD1 LEU A 127      20.185  -7.072  -0.510  1.00  1.05           H  
ATOM   1908 1HD2 LEU A 127      19.823  -4.562   1.227  1.00  1.05           H  
ATOM   1909 2HD2 LEU A 127      21.326  -5.490   1.058  1.00  1.05           H  
ATOM   1910 3HD2 LEU A 127      21.315  -3.744   0.711  1.00  1.05           H  
ATOM   1911  N   LEU A 128      21.249  -3.102  -3.935  1.00  0.93           N  
ATOM   1912  CA  LEU A 128      20.519  -1.967  -4.461  1.00  0.93           C  
ATOM   1913  C   LEU A 128      19.674  -2.413  -5.634  1.00  0.93           C  
ATOM   1914  O   LEU A 128      18.478  -2.144  -5.675  1.00  0.93           O  
ATOM   1915  CB  LEU A 128      21.476  -0.866  -4.934  1.00  0.93           C  
ATOM   1916  CG  LEU A 128      20.819   0.357  -5.561  1.00  0.93           C  
ATOM   1917  CD1 LEU A 128      19.957   1.022  -4.546  1.00  0.93           C  
ATOM   1918  CD2 LEU A 128      21.871   1.295  -6.076  1.00  0.93           C  
ATOM   1919  H   LEU A 128      22.262  -3.058  -3.816  1.00  0.93           H  
ATOM   1920  HA  LEU A 128      19.863  -1.577  -3.685  1.00  0.93           H  
ATOM   1921 1HB  LEU A 128      22.086  -0.542  -4.093  1.00  0.93           H  
ATOM   1922 2HB  LEU A 128      22.129  -1.292  -5.690  1.00  0.93           H  
ATOM   1923  HG  LEU A 128      20.187   0.040  -6.380  1.00  0.93           H  
ATOM   1924 1HD1 LEU A 128      19.463   1.880  -4.987  1.00  0.93           H  
ATOM   1925 2HD1 LEU A 128      19.233   0.295  -4.230  1.00  0.93           H  
ATOM   1926 3HD1 LEU A 128      20.552   1.347  -3.695  1.00  0.93           H  
ATOM   1927 1HD2 LEU A 128      21.384   2.157  -6.509  1.00  0.93           H  
ATOM   1928 2HD2 LEU A 128      22.510   1.612  -5.257  1.00  0.93           H  
ATOM   1929 3HD2 LEU A 128      22.476   0.788  -6.835  1.00  0.93           H  
ATOM   1930  N   ASN A 129      20.272  -3.149  -6.566  1.00  0.86           N  
ATOM   1931  CA  ASN A 129      19.543  -3.546  -7.752  1.00  0.86           C  
ATOM   1932  C   ASN A 129      18.443  -4.553  -7.431  1.00  0.86           C  
ATOM   1933  O   ASN A 129      17.348  -4.478  -7.999  1.00  0.86           O  
ATOM   1934  CB  ASN A 129      20.535  -4.055  -8.770  1.00  0.86           C  
ATOM   1935  CG  ASN A 129      21.313  -2.891  -9.304  1.00  0.86           C  
ATOM   1936  OD1 ASN A 129      20.831  -2.167 -10.153  1.00  0.86           O  
ATOM   1937  ND2 ASN A 129      22.476  -2.667  -8.787  1.00  0.86           N  
ATOM   1938  H   ASN A 129      21.263  -3.381  -6.473  1.00  0.86           H  
ATOM   1939  HA  ASN A 129      19.059  -2.663  -8.166  1.00  0.86           H  
ATOM   1940 1HB  ASN A 129      21.218  -4.770  -8.299  1.00  0.86           H  
ATOM   1941 2HB  ASN A 129      20.020  -4.563  -9.588  1.00  0.86           H  
ATOM   1942 1HD2 ASN A 129      23.006  -1.853  -9.081  1.00  0.86           H  
ATOM   1943 2HD2 ASN A 129      22.823  -3.277  -8.058  1.00  0.86           H  
ATOM   1944  N   ALA A 130      18.682  -5.448  -6.466  1.00  0.82           N  
ATOM   1945  CA  ALA A 130      17.628  -6.373  -6.066  1.00  0.82           C  
ATOM   1946  C   ALA A 130      16.444  -5.601  -5.480  1.00  0.82           C  
ATOM   1947  O   ALA A 130      15.280  -5.900  -5.759  1.00  0.82           O  
ATOM   1948  CB  ALA A 130      18.158  -7.345  -5.038  1.00  0.82           C  
ATOM   1949  H   ALA A 130      19.601  -5.512  -6.026  1.00  0.82           H  
ATOM   1950  HA  ALA A 130      17.290  -6.913  -6.947  1.00  0.82           H  
ATOM   1951 1HB  ALA A 130      17.379  -8.028  -4.753  1.00  0.82           H  
ATOM   1952 2HB  ALA A 130      18.991  -7.895  -5.458  1.00  0.82           H  
ATOM   1953 3HB  ALA A 130      18.492  -6.792  -4.166  1.00  0.82           H  
ATOM   1954  N   LEU A 131      16.742  -4.571  -4.695  1.00  0.80           N  
ATOM   1955  CA  LEU A 131      15.699  -3.780  -4.080  1.00  0.80           C  
ATOM   1956  C   LEU A 131      14.976  -2.921  -5.083  1.00  0.80           C  
ATOM   1957  O   LEU A 131      13.755  -2.805  -5.019  1.00  0.80           O  
ATOM   1958  CB  LEU A 131      16.288  -2.908  -3.002  1.00  0.80           C  
ATOM   1959  CG  LEU A 131      16.769  -3.639  -1.834  1.00  0.80           C  
ATOM   1960  CD1 LEU A 131      17.457  -2.681  -0.966  1.00  0.80           C  
ATOM   1961  CD2 LEU A 131      15.616  -4.291  -1.165  1.00  0.80           C  
ATOM   1962  H   LEU A 131      17.718  -4.355  -4.493  1.00  0.80           H  
ATOM   1963  HA  LEU A 131      14.982  -4.456  -3.626  1.00  0.80           H  
ATOM   1964 1HB  LEU A 131      17.127  -2.348  -3.418  1.00  0.80           H  
ATOM   1965 2HB  LEU A 131      15.542  -2.217  -2.672  1.00  0.80           H  
ATOM   1966  HG  LEU A 131      17.475  -4.404  -2.134  1.00  0.80           H  
ATOM   1967 1HD1 LEU A 131      17.839  -3.178  -0.075  1.00  0.80           H  
ATOM   1968 2HD1 LEU A 131      18.272  -2.259  -1.534  1.00  0.80           H  
ATOM   1969 3HD1 LEU A 131      16.763  -1.903  -0.693  1.00  0.80           H  
ATOM   1970 1HD2 LEU A 131      15.983  -4.831  -0.314  1.00  0.80           H  
ATOM   1971 2HD2 LEU A 131      14.892  -3.535  -0.851  1.00  0.80           H  
ATOM   1972 3HD2 LEU A 131      15.145  -4.975  -1.850  1.00  0.80           H  
ATOM   1973  N   LEU A 132      15.697  -2.359  -6.048  1.00  0.79           N  
ATOM   1974  CA  LEU A 132      15.045  -1.528  -7.047  1.00  0.79           C  
ATOM   1975  C   LEU A 132      14.055  -2.407  -7.798  1.00  0.79           C  
ATOM   1976  O   LEU A 132      12.918  -2.011  -8.061  1.00  0.79           O  
ATOM   1977  CB  LEU A 132      16.090  -0.926  -7.996  1.00  0.79           C  
ATOM   1978  CG  LEU A 132      17.041   0.147  -7.372  1.00  0.79           C  
ATOM   1979  CD1 LEU A 132      18.135   0.496  -8.346  1.00  0.79           C  
ATOM   1980  CD2 LEU A 132      16.269   1.338  -7.035  1.00  0.79           C  
ATOM   1981  H   LEU A 132      16.711  -2.474  -6.060  1.00  0.79           H  
ATOM   1982  HA  LEU A 132      14.502  -0.724  -6.554  1.00  0.79           H  
ATOM   1983 1HB  LEU A 132      16.711  -1.731  -8.379  1.00  0.79           H  
ATOM   1984 2HB  LEU A 132      15.569  -0.460  -8.834  1.00  0.79           H  
ATOM   1985  HG  LEU A 132      17.484  -0.229  -6.482  1.00  0.79           H  
ATOM   1986 1HD1 LEU A 132      18.791   1.245  -7.912  1.00  0.79           H  
ATOM   1987 2HD1 LEU A 132      18.716  -0.388  -8.593  1.00  0.79           H  
ATOM   1988 3HD1 LEU A 132      17.679   0.894  -9.246  1.00  0.79           H  
ATOM   1989 1HD2 LEU A 132      16.919   2.064  -6.617  1.00  0.79           H  
ATOM   1990 2HD2 LEU A 132      15.811   1.742  -7.937  1.00  0.79           H  
ATOM   1991 3HD2 LEU A 132      15.497   1.074  -6.316  1.00  0.79           H  
ATOM   1992  N   GLY A 133      14.460  -3.649  -8.062  1.00  0.78           N  
ATOM   1993  CA  GLY A 133      13.599  -4.612  -8.723  1.00  0.78           C  
ATOM   1994  C   GLY A 133      12.337  -4.857  -7.906  1.00  0.78           C  
ATOM   1995  O   GLY A 133      11.210  -4.750  -8.415  1.00  0.78           O  
ATOM   1996  H   GLY A 133      15.414  -3.930  -7.830  1.00  0.78           H  
ATOM   1997 1HA  GLY A 133      13.329  -4.234  -9.700  1.00  0.78           H  
ATOM   1998 2HA  GLY A 133      14.141  -5.539  -8.875  1.00  0.78           H  
ATOM   1999  N   ALA A 134      12.520  -5.174  -6.630  1.00  0.79           N  
ATOM   2000  CA  ALA A 134      11.385  -5.434  -5.770  1.00  0.79           C  
ATOM   2001  C   ALA A 134      10.444  -4.254  -5.694  1.00  0.79           C  
ATOM   2002  O   ALA A 134       9.230  -4.410  -5.829  1.00  0.79           O  
ATOM   2003  CB  ALA A 134      11.878  -5.720  -4.375  1.00  0.79           C  
ATOM   2004  H   ALA A 134      13.470  -5.256  -6.264  1.00  0.79           H  
ATOM   2005  HA  ALA A 134      10.844  -6.289  -6.175  1.00  0.79           H  
ATOM   2006 1HB  ALA A 134      11.052  -5.935  -3.712  1.00  0.79           H  
ATOM   2007 2HB  ALA A 134      12.529  -6.559  -4.434  1.00  0.79           H  
ATOM   2008 3HB  ALA A 134      12.421  -4.855  -4.002  1.00  0.79           H  
ATOM   2009  N   TYR A 135      11.000  -3.057  -5.554  1.00  0.81           N  
ATOM   2010  CA  TYR A 135      10.158  -1.894  -5.428  1.00  0.81           C  
ATOM   2011  C   TYR A 135       9.391  -1.671  -6.713  1.00  0.81           C  
ATOM   2012  O   TYR A 135       8.195  -1.399  -6.674  1.00  0.81           O  
ATOM   2013  CB  TYR A 135      10.973  -0.663  -5.089  1.00  0.81           C  
ATOM   2014  CG  TYR A 135      11.585  -0.608  -3.695  1.00  0.81           C  
ATOM   2015  CD1 TYR A 135      12.938  -0.386  -3.565  1.00  0.81           C  
ATOM   2016  CD2 TYR A 135      10.820  -0.783  -2.559  1.00  0.81           C  
ATOM   2017  CE1 TYR A 135      13.520  -0.343  -2.331  1.00  0.81           C  
ATOM   2018  CE2 TYR A 135      11.437  -0.730  -1.310  1.00  0.81           C  
ATOM   2019  CZ  TYR A 135      12.789  -0.511  -1.217  1.00  0.81           C  
ATOM   2020  OH  TYR A 135      13.429  -0.461  -0.011  1.00  0.81           O  
ATOM   2021  H   TYR A 135      12.011  -2.964  -5.489  1.00  0.81           H  
ATOM   2022  HA  TYR A 135       9.440  -2.068  -4.634  1.00  0.81           H  
ATOM   2023 1HB  TYR A 135      11.787  -0.601  -5.813  1.00  0.81           H  
ATOM   2024 2HB  TYR A 135      10.373   0.192  -5.208  1.00  0.81           H  
ATOM   2025  HD1 TYR A 135      13.550  -0.250  -4.455  1.00  0.81           H  
ATOM   2026  HD2 TYR A 135       9.750  -0.963  -2.641  1.00  0.81           H  
ATOM   2027  HE1 TYR A 135      14.566  -0.181  -2.238  1.00  0.81           H  
ATOM   2028  HE2 TYR A 135      10.857  -0.870  -0.413  1.00  0.81           H  
ATOM   2029  HH  TYR A 135      14.351  -0.237  -0.161  1.00  0.81           H  
ATOM   2030  N   HIS A 136      10.040  -1.882  -7.863  1.00  0.85           N  
ATOM   2031  CA  HIS A 136       9.393  -1.686  -9.154  1.00  0.85           C  
ATOM   2032  C   HIS A 136       8.126  -2.515  -9.205  1.00  0.85           C  
ATOM   2033  O   HIS A 136       7.054  -2.009  -9.542  1.00  0.85           O  
ATOM   2034  CB  HIS A 136      10.334  -2.077 -10.303  1.00  0.85           C  
ATOM   2035  CG  HIS A 136       9.743  -1.969 -11.687  1.00  0.85           C  
ATOM   2036  ND1 HIS A 136       9.542  -0.758 -12.330  1.00  0.85           N  
ATOM   2037  CD2 HIS A 136       9.326  -2.927 -12.550  1.00  0.85           C  
ATOM   2038  CE1 HIS A 136       9.029  -0.981 -13.529  1.00  0.85           C  
ATOM   2039  NE2 HIS A 136       8.888  -2.286 -13.687  1.00  0.85           N  
ATOM   2040  H   HIS A 136      11.032  -2.121  -7.849  1.00  0.85           H  
ATOM   2041  HA  HIS A 136       9.129  -0.637  -9.276  1.00  0.85           H  
ATOM   2042 1HB  HIS A 136      11.226  -1.443 -10.261  1.00  0.85           H  
ATOM   2043 2HB  HIS A 136      10.668  -3.092 -10.163  1.00  0.85           H  
ATOM   2044  HD2 HIS A 136       9.339  -4.003 -12.376  1.00  0.85           H  
ATOM   2045  HE1 HIS A 136       8.765  -0.219 -14.262  1.00  0.85           H  
ATOM   2046  HE2 HIS A 136       8.518  -2.744 -14.509  1.00  0.85           H  
ATOM   2047  N   ALA A 137       8.243  -3.789  -8.831  1.00  0.90           N  
ATOM   2048  CA  ALA A 137       7.110  -4.708  -8.803  1.00  0.90           C  
ATOM   2049  C   ALA A 137       6.001  -4.218  -7.868  1.00  0.90           C  
ATOM   2050  O   ALA A 137       4.819  -4.492  -8.095  1.00  0.90           O  
ATOM   2051  CB  ALA A 137       7.570  -6.064  -8.369  1.00  0.90           C  
ATOM   2052  H   ALA A 137       9.168  -4.128  -8.556  1.00  0.90           H  
ATOM   2053  HA  ALA A 137       6.699  -4.771  -9.808  1.00  0.90           H  
ATOM   2054 1HB  ALA A 137       6.732  -6.753  -8.360  1.00  0.90           H  
ATOM   2055 2HB  ALA A 137       8.328  -6.420  -9.051  1.00  0.90           H  
ATOM   2056 3HB  ALA A 137       7.985  -5.983  -7.375  1.00  0.90           H  
ATOM   2057  N   LEU A 138       6.381  -3.492  -6.818  1.00  0.98           N  
ATOM   2058  CA  LEU A 138       5.437  -2.973  -5.843  1.00  0.98           C  
ATOM   2059  C   LEU A 138       4.814  -1.631  -6.257  1.00  0.98           C  
ATOM   2060  O   LEU A 138       4.006  -1.095  -5.507  1.00  0.98           O  
ATOM   2061  CB  LEU A 138       6.132  -2.766  -4.493  1.00  0.98           C  
ATOM   2062  CG  LEU A 138       6.701  -4.009  -3.821  1.00  0.98           C  
ATOM   2063  CD1 LEU A 138       7.465  -3.625  -2.567  1.00  0.98           C  
ATOM   2064  CD2 LEU A 138       5.611  -4.921  -3.518  1.00  0.98           C  
ATOM   2065  H   LEU A 138       7.378  -3.319  -6.669  1.00  0.98           H  
ATOM   2066  HA  LEU A 138       4.636  -3.701  -5.724  1.00  0.98           H  
ATOM   2067 1HB  LEU A 138       6.950  -2.078  -4.637  1.00  0.98           H  
ATOM   2068 2HB  LEU A 138       5.420  -2.316  -3.807  1.00  0.98           H  
ATOM   2069  HG  LEU A 138       7.375  -4.486  -4.475  1.00  0.98           H  
ATOM   2070 1HD1 LEU A 138       7.867  -4.528  -2.119  1.00  0.98           H  
ATOM   2071 2HD1 LEU A 138       8.278  -2.957  -2.821  1.00  0.98           H  
ATOM   2072 3HD1 LEU A 138       6.796  -3.130  -1.865  1.00  0.98           H  
ATOM   2073 1HD2 LEU A 138       5.995  -5.821  -3.039  1.00  0.98           H  
ATOM   2074 2HD2 LEU A 138       4.949  -4.418  -2.868  1.00  0.98           H  
ATOM   2075 3HD2 LEU A 138       5.104  -5.183  -4.444  1.00  0.98           H  
ATOM   2076  N   TYR A 139       5.191  -1.062  -7.409  1.00  1.07           N  
ATOM   2077  CA  TYR A 139       4.609   0.217  -7.838  1.00  1.07           C  
ATOM   2078  C   TYR A 139       3.556   0.094  -8.925  1.00  1.07           C  
ATOM   2079  O   TYR A 139       3.646  -0.738  -9.828  1.00  1.07           O  
ATOM   2080  CB  TYR A 139       5.638   1.220  -8.356  1.00  1.07           C  
ATOM   2081  CG  TYR A 139       6.487   1.959  -7.341  1.00  1.07           C  
ATOM   2082  CD1 TYR A 139       7.729   1.553  -7.045  1.00  1.07           C  
ATOM   2083  CD2 TYR A 139       5.990   3.085  -6.725  1.00  1.07           C  
ATOM   2084  CE1 TYR A 139       8.477   2.231  -6.135  1.00  1.07           C  
ATOM   2085  CE2 TYR A 139       6.758   3.789  -5.828  1.00  1.07           C  
ATOM   2086  CZ  TYR A 139       7.997   3.353  -5.522  1.00  1.07           C  
ATOM   2087  OH  TYR A 139       8.777   4.019  -4.596  1.00  1.07           O  
ATOM   2088  H   TYR A 139       5.875  -1.521  -8.012  1.00  1.07           H  
ATOM   2089  HA  TYR A 139       4.123   0.666  -6.975  1.00  1.07           H  
ATOM   2090 1HB  TYR A 139       6.324   0.683  -9.016  1.00  1.07           H  
ATOM   2091 2HB  TYR A 139       5.128   1.936  -8.965  1.00  1.07           H  
ATOM   2092  HD1 TYR A 139       8.128   0.695  -7.535  1.00  1.07           H  
ATOM   2093  HD2 TYR A 139       4.989   3.423  -6.950  1.00  1.07           H  
ATOM   2094  HE1 TYR A 139       9.450   1.891  -5.907  1.00  1.07           H  
ATOM   2095  HE2 TYR A 139       6.362   4.685  -5.349  1.00  1.07           H  
ATOM   2096  HH  TYR A 139       8.329   4.849  -4.311  1.00  1.07           H  
ATOM   2097  N   LEU A 140       2.579   0.989  -8.853  1.00  1.17           N  
ATOM   2098  CA  LEU A 140       1.518   1.077  -9.839  1.00  1.17           C  
ATOM   2099  C   LEU A 140       1.184   2.577 -10.057  1.00  1.17           C  
ATOM   2100  O   LEU A 140       1.185   3.322  -9.078  1.00  1.17           O  
ATOM   2101  CB  LEU A 140       0.306   0.320  -9.280  1.00  1.17           C  
ATOM   2102  CG  LEU A 140      -0.870   0.169 -10.154  1.00  1.17           C  
ATOM   2103  CD1 LEU A 140      -0.491  -0.759 -11.283  1.00  1.17           C  
ATOM   2104  CD2 LEU A 140      -2.008  -0.409  -9.355  1.00  1.17           C  
ATOM   2105  H   LEU A 140       2.575   1.628  -8.072  1.00  1.17           H  
ATOM   2106  HA  LEU A 140       1.849   0.597 -10.749  1.00  1.17           H  
ATOM   2107 1HB  LEU A 140       0.632  -0.681  -9.014  1.00  1.17           H  
ATOM   2108 2HB  LEU A 140      -0.027   0.825  -8.376  1.00  1.17           H  
ATOM   2109  HG  LEU A 140      -1.154   1.138 -10.565  1.00  1.17           H  
ATOM   2110 1HD1 LEU A 140      -1.321  -0.892 -11.937  1.00  1.17           H  
ATOM   2111 2HD1 LEU A 140       0.339  -0.357 -11.835  1.00  1.17           H  
ATOM   2112 3HD1 LEU A 140      -0.203  -1.723 -10.866  1.00  1.17           H  
ATOM   2113 1HD2 LEU A 140      -2.879  -0.534 -10.000  1.00  1.17           H  
ATOM   2114 2HD2 LEU A 140      -1.699  -1.376  -8.959  1.00  1.17           H  
ATOM   2115 3HD2 LEU A 140      -2.251   0.251  -8.541  1.00  1.17           H  
ATOM   2116  N   PRO A 141       0.976   3.082 -11.296  1.00  1.27           N  
ATOM   2117  CA  PRO A 141       0.510   4.440 -11.584  1.00  1.27           C  
ATOM   2118  C   PRO A 141      -0.840   4.661 -10.911  1.00  1.27           C  
ATOM   2119  O   PRO A 141      -1.672   3.740 -10.879  1.00  1.27           O  
ATOM   2120  CB  PRO A 141       0.418   4.451 -13.113  1.00  1.27           C  
ATOM   2121  CG  PRO A 141       1.395   3.393 -13.561  1.00  1.27           C  
ATOM   2122  CD  PRO A 141       1.306   2.310 -12.505  1.00  1.27           C  
ATOM   2123  HA  PRO A 141       1.250   5.175 -11.224  1.00  1.27           H  
ATOM   2124 1HB  PRO A 141      -0.613   4.241 -13.428  1.00  1.27           H  
ATOM   2125 2HB  PRO A 141       0.666   5.452 -13.497  1.00  1.27           H  
ATOM   2126 1HG  PRO A 141       1.129   3.032 -14.568  1.00  1.27           H  
ATOM   2127 2HG  PRO A 141       2.403   3.832 -13.639  1.00  1.27           H  
ATOM   2128 1HD  PRO A 141       0.496   1.628 -12.762  1.00  1.27           H  
ATOM   2129 2HD  PRO A 141       2.284   1.824 -12.429  1.00  1.27           H  
ATOM   2130  N   LEU A 142      -1.107   5.891 -10.458  1.00  1.38           N  
ATOM   2131  CA  LEU A 142      -2.358   6.157  -9.752  1.00  1.38           C  
ATOM   2132  C   LEU A 142      -3.564   5.892 -10.615  1.00  1.38           C  
ATOM   2133  O   LEU A 142      -4.561   5.360 -10.132  1.00  1.38           O  
ATOM   2134  CB  LEU A 142      -2.448   7.615  -9.298  1.00  1.38           C  
ATOM   2135  CG  LEU A 142      -1.490   8.048  -8.225  1.00  1.38           C  
ATOM   2136  CD1 LEU A 142      -1.637   9.539  -7.990  1.00  1.38           C  
ATOM   2137  CD2 LEU A 142      -1.732   7.241  -6.961  1.00  1.38           C  
ATOM   2138  H   LEU A 142      -0.425   6.654 -10.572  1.00  1.38           H  
ATOM   2139  HA  LEU A 142      -2.405   5.506  -8.880  1.00  1.38           H  
ATOM   2140 1HB  LEU A 142      -2.259   8.253 -10.165  1.00  1.38           H  
ATOM   2141 2HB  LEU A 142      -3.464   7.810  -8.945  1.00  1.38           H  
ATOM   2142  HG  LEU A 142      -0.503   7.893  -8.576  1.00  1.38           H  
ATOM   2143 1HD1 LEU A 142      -0.923   9.862  -7.236  1.00  1.38           H  
ATOM   2144 2HD1 LEU A 142      -1.438  10.066  -8.929  1.00  1.38           H  
ATOM   2145 3HD1 LEU A 142      -2.648   9.758  -7.652  1.00  1.38           H  
ATOM   2146 1HD2 LEU A 142      -1.022   7.550  -6.193  1.00  1.38           H  
ATOM   2147 2HD2 LEU A 142      -2.750   7.412  -6.608  1.00  1.38           H  
ATOM   2148 3HD2 LEU A 142      -1.593   6.182  -7.178  1.00  1.38           H  
ATOM   2149  N   GLU A 143      -3.465   6.215 -11.900  1.00  1.47           N  
ATOM   2150  CA  GLU A 143      -4.592   6.020 -12.793  1.00  1.47           C  
ATOM   2151  C   GLU A 143      -5.048   4.570 -12.824  1.00  1.47           C  
ATOM   2152  O   GLU A 143      -6.241   4.297 -12.942  1.00  1.47           O  
ATOM   2153  CB  GLU A 143      -4.266   6.492 -14.214  1.00  1.47           C  
ATOM   2154  CG  GLU A 143      -5.457   6.367 -15.191  1.00  1.47           C  
ATOM   2155  CD  GLU A 143      -5.217   6.973 -16.578  1.00  1.47           C  
ATOM   2156  OE1 GLU A 143      -4.812   8.116 -16.660  1.00  1.47           O  
ATOM   2157  OE2 GLU A 143      -5.455   6.293 -17.545  1.00  1.47           O  
ATOM   2158  H   GLU A 143      -2.606   6.628 -12.241  1.00  1.47           H  
ATOM   2159  HA  GLU A 143      -5.425   6.620 -12.420  1.00  1.47           H  
ATOM   2160 1HB  GLU A 143      -3.948   7.536 -14.191  1.00  1.47           H  
ATOM   2161 2HB  GLU A 143      -3.437   5.904 -14.611  1.00  1.47           H  
ATOM   2162 1HG  GLU A 143      -5.692   5.306 -15.310  1.00  1.47           H  
ATOM   2163 2HG  GLU A 143      -6.324   6.847 -14.739  1.00  1.47           H  
ATOM   2164  N   VAL A 144      -4.113   3.622 -12.742  1.00  1.55           N  
ATOM   2165  CA  VAL A 144      -4.522   2.238 -12.835  1.00  1.55           C  
ATOM   2166  C   VAL A 144      -5.174   1.836 -11.539  1.00  1.55           C  
ATOM   2167  O   VAL A 144      -6.203   1.155 -11.534  1.00  1.55           O  
ATOM   2168  CB  VAL A 144      -3.358   1.300 -13.128  1.00  1.55           C  
ATOM   2169  CG1 VAL A 144      -3.871  -0.140 -13.087  1.00  1.55           C  
ATOM   2170  CG2 VAL A 144      -2.762   1.647 -14.467  1.00  1.55           C  
ATOM   2171  H   VAL A 144      -3.142   3.856 -12.561  1.00  1.55           H  
ATOM   2172  HA  VAL A 144      -5.246   2.145 -13.643  1.00  1.55           H  
ATOM   2173  HB  VAL A 144      -2.600   1.413 -12.361  1.00  1.55           H  
ATOM   2174 1HG1 VAL A 144      -3.064  -0.830 -13.292  1.00  1.55           H  
ATOM   2175 2HG1 VAL A 144      -4.288  -0.351 -12.101  1.00  1.55           H  
ATOM   2176 3HG1 VAL A 144      -4.642  -0.270 -13.839  1.00  1.55           H  
ATOM   2177 1HG2 VAL A 144      -1.925   0.981 -14.675  1.00  1.55           H  
ATOM   2178 2HG2 VAL A 144      -3.521   1.538 -15.243  1.00  1.55           H  
ATOM   2179 3HG2 VAL A 144      -2.408   2.679 -14.447  1.00  1.55           H  
ATOM   2180  N   ARG A 145      -4.566   2.246 -10.423  1.00  1.66           N  
ATOM   2181  CA  ARG A 145      -5.135   1.908  -9.129  1.00  1.66           C  
ATOM   2182  C   ARG A 145      -6.567   2.428  -9.011  1.00  1.66           C  
ATOM   2183  O   ARG A 145      -7.437   1.739  -8.491  1.00  1.66           O  
ATOM   2184  CB  ARG A 145      -4.311   2.477  -7.984  1.00  1.66           C  
ATOM   2185  CG  ARG A 145      -4.820   2.041  -6.602  1.00  1.66           C  
ATOM   2186  CD  ARG A 145      -3.955   2.511  -5.476  1.00  1.66           C  
ATOM   2187  NE  ARG A 145      -4.520   2.129  -4.169  1.00  1.66           N  
ATOM   2188  CZ  ARG A 145      -4.326   0.938  -3.547  1.00  1.66           C  
ATOM   2189  NH1 ARG A 145      -3.574   0.022  -4.103  1.00  1.66           N  
ATOM   2190  NH2 ARG A 145      -4.897   0.700  -2.381  1.00  1.66           N  
ATOM   2191  H   ARG A 145      -3.710   2.806 -10.486  1.00  1.66           H  
ATOM   2192  HA  ARG A 145      -5.153   0.823  -9.034  1.00  1.66           H  
ATOM   2193 1HB  ARG A 145      -3.270   2.205  -8.088  1.00  1.66           H  
ATOM   2194 2HB  ARG A 145      -4.361   3.569  -8.022  1.00  1.66           H  
ATOM   2195 1HG  ARG A 145      -5.821   2.450  -6.455  1.00  1.66           H  
ATOM   2196 2HG  ARG A 145      -4.870   0.952  -6.566  1.00  1.66           H  
ATOM   2197 1HD  ARG A 145      -2.964   2.063  -5.565  1.00  1.66           H  
ATOM   2198 2HD  ARG A 145      -3.872   3.597  -5.511  1.00  1.66           H  
ATOM   2199  HE  ARG A 145      -5.109   2.807  -3.703  1.00  1.66           H  
ATOM   2200 1HH1 ARG A 145      -3.141   0.226  -4.984  1.00  1.66           H  
ATOM   2201 2HH1 ARG A 145      -3.427  -0.898  -3.634  1.00  1.66           H  
ATOM   2202 1HH2 ARG A 145      -5.478   1.403  -1.949  1.00  1.66           H  
ATOM   2203 2HH2 ARG A 145      -4.753  -0.189  -1.923  1.00  1.66           H  
ATOM   2204  N   GLU A 146      -6.802   3.659  -9.470  1.00  1.81           N  
ATOM   2205  CA  GLU A 146      -8.132   4.257  -9.420  1.00  1.81           C  
ATOM   2206  C   GLU A 146      -9.114   3.577 -10.377  1.00  1.81           C  
ATOM   2207  O   GLU A 146     -10.281   3.371 -10.038  1.00  1.81           O  
ATOM   2208  CB  GLU A 146      -8.042   5.739  -9.779  1.00  1.81           C  
ATOM   2209  CG  GLU A 146      -7.327   6.627  -8.756  1.00  1.81           C  
ATOM   2210  CD  GLU A 146      -7.124   8.004  -9.312  1.00  1.81           C  
ATOM   2211  OE1 GLU A 146      -7.488   8.185 -10.446  1.00  1.81           O  
ATOM   2212  OE2 GLU A 146      -6.600   8.875  -8.644  1.00  1.81           O  
ATOM   2213  H   GLU A 146      -6.030   4.197  -9.864  1.00  1.81           H  
ATOM   2214  HA  GLU A 146      -8.515   4.154  -8.406  1.00  1.81           H  
ATOM   2215 1HB  GLU A 146      -7.506   5.841 -10.726  1.00  1.81           H  
ATOM   2216 2HB  GLU A 146      -9.044   6.137  -9.927  1.00  1.81           H  
ATOM   2217 1HG  GLU A 146      -7.926   6.688  -7.849  1.00  1.81           H  
ATOM   2218 2HG  GLU A 146      -6.365   6.185  -8.501  1.00  1.81           H  
ATOM   2219  N   MET A 147      -8.638   3.235 -11.580  1.00  2.00           N  
ATOM   2220  CA  MET A 147      -9.448   2.602 -12.613  1.00  2.00           C  
ATOM   2221  C   MET A 147      -9.976   1.240 -12.162  1.00  2.00           C  
ATOM   2222  O   MET A 147     -11.168   0.941 -12.316  1.00  2.00           O  
ATOM   2223  CB  MET A 147      -8.608   2.463 -13.879  1.00  2.00           C  
ATOM   2224  CG  MET A 147      -9.277   1.862 -15.081  1.00  2.00           C  
ATOM   2225  SD  MET A 147      -8.082   1.564 -16.386  1.00  2.00           S  
ATOM   2226  CE  MET A 147      -7.144   0.226 -15.644  1.00  2.00           C  
ATOM   2227  H   MET A 147      -7.671   3.456 -11.817  1.00  2.00           H  
ATOM   2228  HA  MET A 147     -10.304   3.242 -12.818  1.00  2.00           H  
ATOM   2229 1HB  MET A 147      -8.249   3.447 -14.173  1.00  2.00           H  
ATOM   2230 2HB  MET A 147      -7.730   1.860 -13.655  1.00  2.00           H  
ATOM   2231 1HG  MET A 147      -9.757   0.950 -14.833  1.00  2.00           H  
ATOM   2232 2HG  MET A 147     -10.031   2.551 -15.457  1.00  2.00           H  
ATOM   2233 1HE  MET A 147      -6.341  -0.074 -16.315  1.00  2.00           H  
ATOM   2234 2HE  MET A 147      -6.726   0.562 -14.697  1.00  2.00           H  
ATOM   2235 3HE  MET A 147      -7.798  -0.620 -15.466  1.00  2.00           H  
ATOM   2236  N   ARG A 148      -9.079   0.403 -11.627  1.00  2.20           N  
ATOM   2237  CA  ARG A 148      -9.443  -0.935 -11.165  1.00  2.20           C  
ATOM   2238  C   ARG A 148      -8.850  -1.287  -9.794  1.00  2.20           C  
ATOM   2239  O   ARG A 148      -7.933  -2.113  -9.732  1.00  2.20           O  
ATOM   2240  CB  ARG A 148      -8.984  -1.993 -12.158  1.00  2.20           C  
ATOM   2241  CG  ARG A 148      -9.643  -1.956 -13.514  1.00  2.20           C  
ATOM   2242  CD  ARG A 148     -11.069  -2.357 -13.444  1.00  2.20           C  
ATOM   2243  NE  ARG A 148     -11.698  -2.373 -14.754  1.00  2.20           N  
ATOM   2244  CZ  ARG A 148     -12.320  -1.322 -15.340  1.00  2.20           C  
ATOM   2245  NH1 ARG A 148     -12.408  -0.150 -14.738  1.00  2.20           N  
ATOM   2246  NH2 ARG A 148     -12.857  -1.475 -16.541  1.00  2.20           N  
ATOM   2247  H   ARG A 148      -8.109   0.711 -11.536  1.00  2.20           H  
ATOM   2248  HA  ARG A 148     -10.528  -0.989 -11.104  1.00  2.20           H  
ATOM   2249 1HB  ARG A 148      -7.910  -1.887 -12.319  1.00  2.20           H  
ATOM   2250 2HB  ARG A 148      -9.156  -2.984 -11.740  1.00  2.20           H  
ATOM   2251 1HG  ARG A 148      -9.589  -0.977 -13.905  1.00  2.20           H  
ATOM   2252 2HG  ARG A 148      -9.125  -2.641 -14.185  1.00  2.20           H  
ATOM   2253 1HD  ARG A 148     -11.142  -3.357 -13.018  1.00  2.20           H  
ATOM   2254 2HD  ARG A 148     -11.614  -1.654 -12.813  1.00  2.20           H  
ATOM   2255  HE  ARG A 148     -11.671  -3.241 -15.269  1.00  2.20           H  
ATOM   2256 1HH1 ARG A 148     -11.997   0.012 -13.803  1.00  2.20           H  
ATOM   2257 2HH1 ARG A 148     -12.880   0.613 -15.196  1.00  2.20           H  
ATOM   2258 1HH2 ARG A 148     -12.799  -2.369 -17.011  1.00  2.20           H  
ATOM   2259 2HH2 ARG A 148     -13.326  -0.701 -16.986  1.00  2.20           H  
ATOM   2260  N   PRO A 149      -9.361  -0.727  -8.676  1.00  2.37           N  
ATOM   2261  CA  PRO A 149      -8.842  -0.880  -7.316  1.00  2.37           C  
ATOM   2262  C   PRO A 149      -8.690  -2.331  -6.875  1.00  2.37           C  
ATOM   2263  O   PRO A 149      -7.784  -2.678  -6.115  1.00  2.37           O  
ATOM   2264  CB  PRO A 149      -9.931  -0.200  -6.474  1.00  2.37           C  
ATOM   2265  CG  PRO A 149     -10.562   0.800  -7.405  1.00  2.37           C  
ATOM   2266  CD  PRO A 149     -10.571   0.119  -8.751  1.00  2.37           C  
ATOM   2267  HA  PRO A 149      -7.885  -0.345  -7.230  1.00  2.37           H  
ATOM   2268 1HB  PRO A 149     -10.643  -0.951  -6.103  1.00  2.37           H  
ATOM   2269 2HB  PRO A 149      -9.475   0.273  -5.592  1.00  2.37           H  
ATOM   2270 1HG  PRO A 149     -11.566   1.076  -7.059  1.00  2.37           H  
ATOM   2271 2HG  PRO A 149      -9.965   1.729  -7.427  1.00  2.37           H  
ATOM   2272 1HD  PRO A 149     -11.473  -0.492  -8.885  1.00  2.37           H  
ATOM   2273 2HD  PRO A 149     -10.482   0.893  -9.495  1.00  2.37           H  
ATOM   2274  N   THR A 150      -9.512  -3.210  -7.435  1.00  2.46           N  
ATOM   2275  CA  THR A 150      -9.508  -4.616  -7.063  1.00  2.46           C  
ATOM   2276  C   THR A 150      -8.302  -5.376  -7.613  1.00  2.46           C  
ATOM   2277  O   THR A 150      -8.044  -6.513  -7.213  1.00  2.46           O  
ATOM   2278  CB  THR A 150     -10.820  -5.275  -7.520  1.00  2.46           C  
ATOM   2279  OG1 THR A 150     -10.937  -5.200  -8.946  1.00  2.46           O  
ATOM   2280  CG2 THR A 150     -11.988  -4.529  -6.898  1.00  2.46           C  
ATOM   2281  H   THR A 150     -10.205  -2.892  -8.093  1.00  2.46           H  
ATOM   2282  HA  THR A 150      -9.468  -4.675  -5.976  1.00  2.46           H  
ATOM   2283  HB  THR A 150     -10.840  -6.319  -7.210  1.00  2.46           H  
ATOM   2284  HG1 THR A 150     -10.279  -5.773  -9.348  1.00  2.46           H  
ATOM   2285 1HG2 THR A 150     -12.926  -4.985  -7.219  1.00  2.46           H  
ATOM   2286 2HG2 THR A 150     -11.914  -4.577  -5.812  1.00  2.46           H  
ATOM   2287 3HG2 THR A 150     -11.963  -3.486  -7.218  1.00  2.46           H  
ATOM   2288  N   THR A 151      -7.566  -4.740  -8.523  1.00  2.42           N  
ATOM   2289  CA  THR A 151      -6.384  -5.324  -9.130  1.00  2.42           C  
ATOM   2290  C   THR A 151      -5.164  -4.485  -8.759  1.00  2.42           C  
ATOM   2291  O   THR A 151      -4.102  -4.617  -9.376  1.00  2.42           O  
ATOM   2292  CB  THR A 151      -6.500  -5.365 -10.659  1.00  2.42           C  
ATOM   2293  OG1 THR A 151      -6.618  -4.029 -11.168  1.00  2.42           O  
ATOM   2294  CG2 THR A 151      -7.748  -6.139 -11.052  1.00  2.42           C  
ATOM   2295  H   THR A 151      -7.825  -3.798  -8.813  1.00  2.42           H  
ATOM   2296  HA  THR A 151      -6.240  -6.333  -8.747  1.00  2.42           H  
ATOM   2297  HB  THR A 151      -5.621  -5.843 -11.088  1.00  2.42           H  
ATOM   2298  HG1 THR A 151      -7.088  -3.456 -10.517  1.00  2.42           H  
ATOM   2299 1HG2 THR A 151      -7.835  -6.160 -12.137  1.00  2.42           H  
ATOM   2300 2HG2 THR A 151      -7.680  -7.157 -10.671  1.00  2.42           H  
ATOM   2301 3HG2 THR A 151      -8.622  -5.649 -10.632  1.00  2.42           H  
ATOM   2302  N   GLY A 152      -5.332  -3.582  -7.788  1.00  2.24           N  
ATOM   2303  CA  GLY A 152      -4.254  -2.690  -7.418  1.00  2.24           C  
ATOM   2304  C   GLY A 152      -3.263  -3.340  -6.466  1.00  2.24           C  
ATOM   2305  O   GLY A 152      -3.314  -4.542  -6.198  1.00  2.24           O  
ATOM   2306  H   GLY A 152      -6.218  -3.499  -7.291  1.00  2.24           H  
ATOM   2307 1HA  GLY A 152      -3.743  -2.369  -8.320  1.00  2.24           H  
ATOM   2308 2HA  GLY A 152      -4.675  -1.797  -6.955  1.00  2.24           H  
ATOM   2309  N   LEU A 153      -2.359  -2.528  -5.944  1.00  1.97           N  
ATOM   2310  CA  LEU A 153      -1.314  -3.007  -5.058  1.00  1.97           C  
ATOM   2311  C   LEU A 153      -1.882  -3.530  -3.750  1.00  1.97           C  
ATOM   2312  O   LEU A 153      -2.775  -2.906  -3.159  1.00  1.97           O  
ATOM   2313  CB  LEU A 153      -0.363  -1.861  -4.750  1.00  1.97           C  
ATOM   2314  CG  LEU A 153       0.392  -1.307  -5.931  1.00  1.97           C  
ATOM   2315  CD1 LEU A 153       1.150  -0.084  -5.472  1.00  1.97           C  
ATOM   2316  CD2 LEU A 153       1.321  -2.380  -6.492  1.00  1.97           C  
ATOM   2317  H   LEU A 153      -2.377  -1.555  -6.199  1.00  1.97           H  
ATOM   2318  HA  LEU A 153      -0.778  -3.814  -5.557  1.00  1.97           H  
ATOM   2319 1HB  LEU A 153      -0.919  -1.049  -4.298  1.00  1.97           H  
ATOM   2320 2HB  LEU A 153       0.374  -2.211  -4.024  1.00  1.97           H  
ATOM   2321  HG  LEU A 153      -0.302  -1.001  -6.703  1.00  1.97           H  
ATOM   2322 1HD1 LEU A 153       1.700   0.337  -6.297  1.00  1.97           H  
ATOM   2323 2HD1 LEU A 153       0.451   0.656  -5.088  1.00  1.97           H  
ATOM   2324 3HD1 LEU A 153       1.839  -0.369  -4.683  1.00  1.97           H  
ATOM   2325 1HD2 LEU A 153       1.878  -1.980  -7.341  1.00  1.97           H  
ATOM   2326 2HD2 LEU A 153       2.020  -2.691  -5.718  1.00  1.97           H  
ATOM   2327 3HD2 LEU A 153       0.738  -3.237  -6.816  1.00  1.97           H  
ATOM   2328  N   LYS A 154      -1.316  -4.647  -3.287  1.00  1.68           N  
ATOM   2329  CA  LYS A 154      -1.710  -5.284  -2.036  1.00  1.68           C  
ATOM   2330  C   LYS A 154      -0.649  -5.161  -0.940  1.00  1.68           C  
ATOM   2331  O   LYS A 154      -0.970  -5.166   0.256  1.00  1.68           O  
ATOM   2332  CB  LYS A 154      -1.997  -6.762  -2.299  1.00  1.68           C  
ATOM   2333  CG  LYS A 154      -3.128  -7.022  -3.299  1.00  1.68           C  
ATOM   2334  CD  LYS A 154      -4.460  -6.513  -2.772  1.00  1.68           C  
ATOM   2335  CE  LYS A 154      -5.612  -6.868  -3.706  1.00  1.68           C  
ATOM   2336  NZ  LYS A 154      -6.913  -6.370  -3.178  1.00  1.68           N  
ATOM   2337  H   LYS A 154      -0.605  -5.085  -3.851  1.00  1.68           H  
ATOM   2338  HA  LYS A 154      -2.620  -4.803  -1.678  1.00  1.68           H  
ATOM   2339 1HB  LYS A 154      -1.093  -7.245  -2.680  1.00  1.68           H  
ATOM   2340 2HB  LYS A 154      -2.251  -7.256  -1.367  1.00  1.68           H  
ATOM   2341 1HG  LYS A 154      -2.909  -6.512  -4.243  1.00  1.68           H  
ATOM   2342 2HG  LYS A 154      -3.202  -8.092  -3.495  1.00  1.68           H  
ATOM   2343 1HD  LYS A 154      -4.652  -6.942  -1.790  1.00  1.68           H  
ATOM   2344 2HD  LYS A 154      -4.413  -5.426  -2.674  1.00  1.68           H  
ATOM   2345 1HE  LYS A 154      -5.433  -6.422  -4.689  1.00  1.68           H  
ATOM   2346 2HE  LYS A 154      -5.665  -7.950  -3.812  1.00  1.68           H  
ATOM   2347 1HZ  LYS A 154      -7.661  -6.623  -3.808  1.00  1.68           H  
ATOM   2348 2HZ  LYS A 154      -7.090  -6.781  -2.274  1.00  1.68           H  
ATOM   2349 3HZ  LYS A 154      -6.867  -5.363  -3.090  1.00  1.68           H  
ATOM   2350  N   ALA A 155       0.620  -5.099  -1.346  1.00  1.41           N  
ATOM   2351  CA  ALA A 155       1.717  -5.088  -0.386  1.00  1.41           C  
ATOM   2352  C   ALA A 155       1.667  -3.878   0.516  1.00  1.41           C  
ATOM   2353  O   ALA A 155       1.372  -2.768   0.070  1.00  1.41           O  
ATOM   2354  CB  ALA A 155       3.045  -5.117  -1.086  1.00  1.41           C  
ATOM   2355  H   ALA A 155       0.830  -5.079  -2.329  1.00  1.41           H  
ATOM   2356  HA  ALA A 155       1.634  -5.967   0.228  1.00  1.41           H  
ATOM   2357 1HB  ALA A 155       3.850  -5.137  -0.347  1.00  1.41           H  
ATOM   2358 2HB  ALA A 155       3.103  -5.994  -1.706  1.00  1.41           H  
ATOM   2359 3HB  ALA A 155       3.117  -4.222  -1.692  1.00  1.41           H  
ATOM   2360  N   GLN A 156       2.004  -4.105   1.775  1.00  1.20           N  
ATOM   2361  CA  GLN A 156       2.080  -3.064   2.778  1.00  1.20           C  
ATOM   2362  C   GLN A 156       3.530  -2.801   3.203  1.00  1.20           C  
ATOM   2363  O   GLN A 156       3.909  -1.651   3.402  1.00  1.20           O  
ATOM   2364  CB  GLN A 156       1.246  -3.471   3.990  1.00  1.20           C  
ATOM   2365  CG  GLN A 156      -0.228  -3.741   3.664  1.00  1.20           C  
ATOM   2366  CD  GLN A 156      -0.968  -2.532   3.123  1.00  1.20           C  
ATOM   2367  OE1 GLN A 156      -1.020  -1.474   3.763  1.00  1.20           O  
ATOM   2368  NE2 GLN A 156      -1.544  -2.684   1.930  1.00  1.20           N  
ATOM   2369  H   GLN A 156       2.204  -5.054   2.045  1.00  1.20           H  
ATOM   2370  HA  GLN A 156       1.677  -2.142   2.359  1.00  1.20           H  
ATOM   2371 1HB  GLN A 156       1.671  -4.378   4.428  1.00  1.20           H  
ATOM   2372 2HB  GLN A 156       1.298  -2.689   4.745  1.00  1.20           H  
ATOM   2373 1HG  GLN A 156      -0.277  -4.527   2.907  1.00  1.20           H  
ATOM   2374 2HG  GLN A 156      -0.731  -4.072   4.570  1.00  1.20           H  
ATOM   2375 1HE2 GLN A 156      -2.038  -1.925   1.510  1.00  1.20           H  
ATOM   2376 2HE2 GLN A 156      -1.469  -3.573   1.425  1.00  1.20           H  
ATOM   2377  N   HIS A 157       4.330  -3.872   3.378  1.00  1.06           N  
ATOM   2378  CA  HIS A 157       5.730  -3.695   3.821  1.00  1.06           C  
ATOM   2379  C   HIS A 157       6.743  -4.627   3.145  1.00  1.06           C  
ATOM   2380  O   HIS A 157       6.614  -5.845   3.243  1.00  1.06           O  
ATOM   2381  CB  HIS A 157       5.869  -3.953   5.331  1.00  1.06           C  
ATOM   2382  CG  HIS A 157       5.054  -3.073   6.231  1.00  1.06           C  
ATOM   2383  ND1 HIS A 157       3.720  -3.305   6.492  1.00  1.06           N  
ATOM   2384  CD2 HIS A 157       5.391  -1.976   6.942  1.00  1.06           C  
ATOM   2385  CE1 HIS A 157       3.268  -2.378   7.316  1.00  1.06           C  
ATOM   2386  NE2 HIS A 157       4.261  -1.562   7.608  1.00  1.06           N  
ATOM   2387  H   HIS A 157       3.961  -4.803   3.188  1.00  1.06           H  
ATOM   2388  HA  HIS A 157       6.046  -2.671   3.615  1.00  1.06           H  
ATOM   2389 1HB  HIS A 157       5.601  -4.991   5.544  1.00  1.06           H  
ATOM   2390 2HB  HIS A 157       6.920  -3.828   5.610  1.00  1.06           H  
ATOM   2391  HD2 HIS A 157       6.376  -1.509   6.978  1.00  1.06           H  
ATOM   2392  HE1 HIS A 157       2.248  -2.305   7.692  1.00  1.06           H  
ATOM   2393  HE2 HIS A 157       4.206  -0.760   8.218  1.00  1.06           H  
ATOM   2394  N   LEU A 158       7.823  -4.077   2.581  1.00  0.99           N  
ATOM   2395  CA  LEU A 158       8.875  -4.953   2.014  1.00  0.99           C  
ATOM   2396  C   LEU A 158      10.018  -5.215   3.005  1.00  0.99           C  
ATOM   2397  O   LEU A 158      10.749  -4.312   3.390  1.00  0.99           O  
ATOM   2398  CB  LEU A 158       9.496  -4.336   0.748  1.00  0.99           C  
ATOM   2399  CG  LEU A 158      10.681  -5.158   0.071  1.00  0.99           C  
ATOM   2400  CD1 LEU A 158      10.155  -6.501  -0.467  1.00  0.99           C  
ATOM   2401  CD2 LEU A 158      11.339  -4.322  -1.035  1.00  0.99           C  
ATOM   2402  H   LEU A 158       7.874  -3.055   2.509  1.00  0.99           H  
ATOM   2403  HA  LEU A 158       8.426  -5.911   1.753  1.00  0.99           H  
ATOM   2404 1HB  LEU A 158       8.718  -4.216   0.017  1.00  0.99           H  
ATOM   2405 2HB  LEU A 158       9.881  -3.346   0.999  1.00  0.99           H  
ATOM   2406  HG  LEU A 158      11.434  -5.387   0.832  1.00  0.99           H  
ATOM   2407 1HD1 LEU A 158      10.975  -7.063  -0.901  1.00  0.99           H  
ATOM   2408 2HD1 LEU A 158       9.723  -7.071   0.355  1.00  0.99           H  
ATOM   2409 3HD1 LEU A 158       9.399  -6.322  -1.227  1.00  0.99           H  
ATOM   2410 1HD2 LEU A 158      12.163  -4.885  -1.470  1.00  0.99           H  
ATOM   2411 2HD2 LEU A 158      10.611  -4.080  -1.811  1.00  0.99           H  
ATOM   2412 3HD2 LEU A 158      11.725  -3.410  -0.600  1.00  0.99           H  
ATOM   2413  N   GLY A 159      10.212  -6.444   3.410  1.00  1.02           N  
ATOM   2414  CA  GLY A 159      11.298  -6.666   4.348  1.00  1.02           C  
ATOM   2415  C   GLY A 159      12.561  -6.883   3.559  1.00  1.02           C  
ATOM   2416  O   GLY A 159      12.485  -7.370   2.430  1.00  1.02           O  
ATOM   2417  H   GLY A 159       9.620  -7.207   3.079  1.00  1.02           H  
ATOM   2418 1HA  GLY A 159      11.411  -5.814   5.016  1.00  1.02           H  
ATOM   2419 2HA  GLY A 159      11.089  -7.536   4.957  1.00  1.02           H  
ATOM   2420  N   VAL A 160      13.714  -6.566   4.138  1.00  1.15           N  
ATOM   2421  CA  VAL A 160      14.985  -6.843   3.480  1.00  1.15           C  
ATOM   2422  C   VAL A 160      15.928  -7.553   4.465  1.00  1.15           C  
ATOM   2423  O   VAL A 160      16.191  -7.033   5.543  1.00  1.15           O  
ATOM   2424  CB  VAL A 160      15.587  -5.513   2.965  1.00  1.15           C  
ATOM   2425  CG1 VAL A 160      16.913  -5.766   2.244  1.00  1.15           C  
ATOM   2426  CG2 VAL A 160      14.530  -4.811   2.061  1.00  1.15           C  
ATOM   2427  H   VAL A 160      13.701  -6.095   5.040  1.00  1.15           H  
ATOM   2428  HA  VAL A 160      14.812  -7.500   2.628  1.00  1.15           H  
ATOM   2429  HB  VAL A 160      15.813  -4.862   3.814  1.00  1.15           H  
ATOM   2430 1HG1 VAL A 160      17.330  -4.820   1.902  1.00  1.15           H  
ATOM   2431 2HG1 VAL A 160      17.604  -6.232   2.920  1.00  1.15           H  
ATOM   2432 3HG1 VAL A 160      16.741  -6.421   1.390  1.00  1.15           H  
ATOM   2433 1HG2 VAL A 160      14.912  -3.881   1.693  1.00  1.15           H  
ATOM   2434 2HG2 VAL A 160      14.287  -5.460   1.219  1.00  1.15           H  
ATOM   2435 3HG2 VAL A 160      13.627  -4.608   2.627  1.00  1.15           H  
ATOM   2436  N   LYS A 161      16.456  -8.724   4.102  1.00  1.42           N  
ATOM   2437  CA  LYS A 161      17.356  -9.465   5.009  1.00  1.42           C  
ATOM   2438  C   LYS A 161      18.647  -8.710   5.347  1.00  1.42           C  
ATOM   2439  O   LYS A 161      19.208  -8.866   6.427  1.00  1.42           O  
ATOM   2440  CB  LYS A 161      17.735 -10.825   4.450  1.00  1.42           C  
ATOM   2441  CG  LYS A 161      18.643 -11.692   5.387  1.00  1.42           C  
ATOM   2442  CD  LYS A 161      17.938 -12.140   6.675  1.00  1.42           C  
ATOM   2443  CE  LYS A 161      18.628 -13.391   7.296  1.00  1.42           C  
ATOM   2444  NZ  LYS A 161      19.899 -13.080   8.023  1.00  1.42           N  
ATOM   2445  H   LYS A 161      16.197  -9.120   3.200  1.00  1.42           H  
ATOM   2446  HA  LYS A 161      16.819  -9.635   5.931  1.00  1.42           H  
ATOM   2447 1HB  LYS A 161      16.831 -11.387   4.225  1.00  1.42           H  
ATOM   2448 2HB  LYS A 161      18.273 -10.686   3.518  1.00  1.42           H  
ATOM   2449 1HG  LYS A 161      18.995 -12.571   4.877  1.00  1.42           H  
ATOM   2450 2HG  LYS A 161      19.512 -11.097   5.674  1.00  1.42           H  
ATOM   2451 1HD  LYS A 161      18.038 -11.341   7.397  1.00  1.42           H  
ATOM   2452 2HD  LYS A 161      16.890 -12.313   6.512  1.00  1.42           H  
ATOM   2453 1HE  LYS A 161      17.945 -13.872   7.992  1.00  1.42           H  
ATOM   2454 2HE  LYS A 161      18.857 -14.082   6.483  1.00  1.42           H  
ATOM   2455 1HZ  LYS A 161      20.296 -13.929   8.380  1.00  1.42           H  
ATOM   2456 2HZ  LYS A 161      20.588 -12.629   7.381  1.00  1.42           H  
ATOM   2457 3HZ  LYS A 161      19.657 -12.457   8.823  1.00  1.42           H  
ATOM   2458  N   GLU A 162      19.163  -7.961   4.378  1.00  1.84           N  
ATOM   2459  CA  GLU A 162      20.407  -7.199   4.514  1.00  1.84           C  
ATOM   2460  C   GLU A 162      21.677  -8.025   4.830  1.00  1.84           C  
ATOM   2461  O   GLU A 162      22.562  -7.537   5.530  1.00  1.84           O  
ATOM   2462  CB  GLU A 162      20.249  -6.139   5.626  1.00  1.84           C  
ATOM   2463  CG  GLU A 162      19.137  -5.092   5.413  1.00  1.84           C  
ATOM   2464  CD  GLU A 162      19.068  -4.066   6.546  1.00  1.84           C  
ATOM   2465  OE1 GLU A 162      19.825  -4.182   7.481  1.00  1.84           O  
ATOM   2466  OE2 GLU A 162      18.242  -3.185   6.479  1.00  1.84           O  
ATOM   2467  H   GLU A 162      18.643  -7.889   3.517  1.00  1.84           H  
ATOM   2468  HA  GLU A 162      20.578  -6.678   3.569  1.00  1.84           H  
ATOM   2469 1HB  GLU A 162      20.081  -6.610   6.588  1.00  1.84           H  
ATOM   2470 2HB  GLU A 162      21.184  -5.585   5.709  1.00  1.84           H  
ATOM   2471 1HG  GLU A 162      19.306  -4.573   4.472  1.00  1.84           H  
ATOM   2472 2HG  GLU A 162      18.188  -5.595   5.343  1.00  1.84           H  
ATOM   2473  N   ASP A 163      21.821  -9.238   4.265  1.00  2.42           N  
ATOM   2474  CA  ASP A 163      23.063 -10.018   4.465  1.00  2.42           C  
ATOM   2475  C   ASP A 163      24.274  -9.433   3.716  1.00  2.42           C  
ATOM   2476  O   ASP A 163      25.420  -9.849   3.952  1.00  2.42           O  
ATOM   2477  CB  ASP A 163      22.959 -11.506   4.067  1.00  2.42           C  
ATOM   2478  CG  ASP A 163      22.180 -12.463   5.052  1.00  2.42           C  
ATOM   2479  OD1 ASP A 163      21.845 -12.061   6.158  1.00  2.42           O  
ATOM   2480  OD2 ASP A 163      22.060 -13.639   4.709  1.00  2.42           O  
ATOM   2481  H   ASP A 163      21.072  -9.619   3.705  1.00  2.42           H  
ATOM   2482  HA  ASP A 163      23.296  -9.988   5.531  1.00  2.42           H  
ATOM   2483 1HB  ASP A 163      22.458 -11.563   3.095  1.00  2.42           H  
ATOM   2484 2HB  ASP A 163      23.953 -11.897   3.912  1.00  2.42           H  
ATOM   2485  N   THR A 164      23.988  -8.558   2.746  1.00  3.03           N  
ATOM   2486  CA  THR A 164      24.948  -7.904   1.858  1.00  3.03           C  
ATOM   2487  C   THR A 164      25.977  -7.003   2.551  1.00  3.03           C  
ATOM   2488  O   THR A 164      25.644  -6.103   3.342  1.00  3.03           O  
ATOM   2489  CB  THR A 164      24.195  -7.097   0.784  1.00  3.03           C  
ATOM   2490  OG1 THR A 164      23.367  -7.986   0.023  1.00  3.03           O  
ATOM   2491  CG2 THR A 164      25.154  -6.350  -0.149  1.00  3.03           C  
ATOM   2492  H   THR A 164      23.017  -8.312   2.639  1.00  3.03           H  
ATOM   2493  HA  THR A 164      25.505  -8.690   1.346  1.00  3.03           H  
ATOM   2494  HB  THR A 164      23.561  -6.372   1.270  1.00  3.03           H  
ATOM   2495  HG1 THR A 164      23.855  -8.792  -0.173  1.00  3.03           H  
ATOM   2496 1HG2 THR A 164      24.586  -5.794  -0.886  1.00  3.03           H  
ATOM   2497 2HG2 THR A 164      25.764  -5.655   0.428  1.00  3.03           H  
ATOM   2498 3HG2 THR A 164      25.801  -7.061  -0.659  1.00  3.03           H  
ATOM   2499  N   LYS A 165      27.238  -7.183   2.169  1.00  3.46           N  
ATOM   2500  CA  LYS A 165      28.337  -6.423   2.743  1.00  3.46           C  
ATOM   2501  C   LYS A 165      28.357  -4.981   2.263  1.00  3.46           C  
ATOM   2502  O   LYS A 165      29.072  -4.625   1.325  1.00  3.46           O  
ATOM   2503  CB  LYS A 165      29.680  -7.071   2.413  1.00  3.46           C  
ATOM   2504  CG  LYS A 165      29.911  -8.433   3.051  1.00  3.46           C  
ATOM   2505  CD  LYS A 165      31.293  -8.980   2.691  1.00  3.46           C  
ATOM   2506  CE  LYS A 165      31.548 -10.337   3.332  1.00  3.46           C  
ATOM   2507  NZ  LYS A 165      32.896 -10.867   2.986  1.00  3.46           N  
ATOM   2508  H   LYS A 165      27.443  -7.906   1.494  1.00  3.46           H  
ATOM   2509  HA  LYS A 165      28.216  -6.411   3.827  1.00  3.46           H  
ATOM   2510 1HB  LYS A 165      29.769  -7.188   1.331  1.00  3.46           H  
ATOM   2511 2HB  LYS A 165      30.487  -6.412   2.734  1.00  3.46           H  
ATOM   2512 1HG  LYS A 165      29.832  -8.341   4.135  1.00  3.46           H  
ATOM   2513 2HG  LYS A 165      29.147  -9.130   2.706  1.00  3.46           H  
ATOM   2514 1HD  LYS A 165      31.371  -9.081   1.609  1.00  3.46           H  
ATOM   2515 2HD  LYS A 165      32.059  -8.282   3.029  1.00  3.46           H  
ATOM   2516 1HE  LYS A 165      31.473 -10.241   4.415  1.00  3.46           H  
ATOM   2517 2HE  LYS A 165      30.793 -11.043   2.986  1.00  3.46           H  
ATOM   2518 1HZ  LYS A 165      33.029 -11.767   3.427  1.00  3.46           H  
ATOM   2519 2HZ  LYS A 165      32.972 -10.970   1.984  1.00  3.46           H  
ATOM   2520 3HZ  LYS A 165      33.604 -10.225   3.313  1.00  3.46           H  
ATOM   2521  N   GLY A 166      27.558  -4.160   2.929  1.00  3.50           N  
ATOM   2522  CA  GLY A 166      27.411  -2.757   2.569  1.00  3.50           C  
ATOM   2523  C   GLY A 166      25.960  -2.286   2.482  1.00  3.50           C  
ATOM   2524  O   GLY A 166      25.709  -1.128   2.146  1.00  3.50           O  
ATOM   2525  H   GLY A 166      26.996  -4.574   3.667  1.00  3.50           H  
ATOM   2526 1HA  GLY A 166      27.937  -2.150   3.306  1.00  3.50           H  
ATOM   2527 2HA  GLY A 166      27.911  -2.581   1.621  1.00  3.50           H  
ATOM   2528  N   SER A 167      25.004  -3.152   2.830  1.00  3.15           N  
ATOM   2529  CA  SER A 167      23.594  -2.752   2.801  1.00  3.15           C  
ATOM   2530  C   SER A 167      23.300  -1.509   3.637  1.00  3.15           C  
ATOM   2531  O   SER A 167      22.618  -0.579   3.180  1.00  3.15           O  
ATOM   2532  CB  SER A 167      22.736  -3.859   3.359  1.00  3.15           C  
ATOM   2533  OG  SER A 167      21.391  -3.475   3.377  1.00  3.15           O  
ATOM   2534  H   SER A 167      25.245  -4.111   3.084  1.00  3.15           H  
ATOM   2535  HA  SER A 167      23.314  -2.556   1.769  1.00  3.15           H  
ATOM   2536 1HB  SER A 167      22.861  -4.750   2.766  1.00  3.15           H  
ATOM   2537 2HB  SER A 167      23.058  -4.103   4.371  1.00  3.15           H  
ATOM   2538  HG  SER A 167      21.300  -2.862   4.134  1.00  3.15           H  
ATOM   2539  N   ASP A 168      23.822  -1.500   4.862  1.00  2.61           N  
ATOM   2540  CA  ASP A 168      23.592  -0.402   5.781  1.00  2.61           C  
ATOM   2541  C   ASP A 168      22.081  -0.112   5.853  1.00  2.61           C  
ATOM   2542  O   ASP A 168      21.286  -1.043   5.920  1.00  2.61           O  
ATOM   2543  CB  ASP A 168      24.362   0.812   5.250  1.00  2.61           C  
ATOM   2544  CG  ASP A 168      24.572   1.898   6.235  1.00  2.61           C  
ATOM   2545  OD1 ASP A 168      25.343   1.778   7.154  1.00  2.61           O  
ATOM   2546  OD2 ASP A 168      23.805   2.823   6.106  1.00  2.61           O  
ATOM   2547  H   ASP A 168      24.384  -2.285   5.153  1.00  2.61           H  
ATOM   2548  HA  ASP A 168      23.954  -0.677   6.772  1.00  2.61           H  
ATOM   2549 1HB  ASP A 168      25.342   0.479   4.905  1.00  2.61           H  
ATOM   2550 2HB  ASP A 168      23.857   1.222   4.378  1.00  2.61           H  
ATOM   2551  N   GLU A 169      21.698   1.170   5.799  1.00  2.08           N  
ATOM   2552  CA  GLU A 169      20.326   1.638   5.746  1.00  2.08           C  
ATOM   2553  C   GLU A 169      20.297   2.505   4.523  1.00  2.08           C  
ATOM   2554  O   GLU A 169      19.265   2.702   3.871  1.00  2.08           O  
ATOM   2555  CB  GLU A 169      19.908   2.437   6.974  1.00  2.08           C  
ATOM   2556  CG  GLU A 169      18.448   2.891   6.922  1.00  2.08           C  
ATOM   2557  CD  GLU A 169      17.991   3.627   8.155  1.00  2.08           C  
ATOM   2558  OE1 GLU A 169      18.373   3.256   9.236  1.00  2.08           O  
ATOM   2559  OE2 GLU A 169      17.274   4.602   8.001  1.00  2.08           O  
ATOM   2560  H   GLU A 169      22.399   1.905   5.769  1.00  2.08           H  
ATOM   2561  HA  GLU A 169      19.647   0.795   5.604  1.00  2.08           H  
ATOM   2562 1HB  GLU A 169      20.052   1.834   7.869  1.00  2.08           H  
ATOM   2563 2HB  GLU A 169      20.540   3.324   7.063  1.00  2.08           H  
ATOM   2564 1HG  GLU A 169      18.320   3.537   6.060  1.00  2.08           H  
ATOM   2565 2HG  GLU A 169      17.818   2.016   6.777  1.00  2.08           H  
ATOM   2566  N   LEU A 170      21.478   3.030   4.213  1.00  1.66           N  
ATOM   2567  CA  LEU A 170      21.607   3.950   3.102  1.00  1.66           C  
ATOM   2568  C   LEU A 170      21.174   3.293   1.790  1.00  1.66           C  
ATOM   2569  O   LEU A 170      20.600   3.970   0.938  1.00  1.66           O  
ATOM   2570  CB  LEU A 170      23.042   4.470   2.997  1.00  1.66           C  
ATOM   2571  CG  LEU A 170      23.491   5.414   4.129  1.00  1.66           C  
ATOM   2572  CD1 LEU A 170      24.968   5.717   3.972  1.00  1.66           C  
ATOM   2573  CD2 LEU A 170      22.657   6.677   4.089  1.00  1.66           C  
ATOM   2574  H   LEU A 170      22.291   2.817   4.816  1.00  1.66           H  
ATOM   2575  HA  LEU A 170      20.956   4.800   3.290  1.00  1.66           H  
ATOM   2576 1HB  LEU A 170      23.717   3.613   3.000  1.00  1.66           H  
ATOM   2577 2HB  LEU A 170      23.156   4.998   2.052  1.00  1.66           H  
ATOM   2578  HG  LEU A 170      23.348   4.926   5.090  1.00  1.66           H  
ATOM   2579 1HD1 LEU A 170      25.291   6.373   4.779  1.00  1.66           H  
ATOM   2580 2HD1 LEU A 170      25.532   4.783   4.018  1.00  1.66           H  
ATOM   2581 3HD1 LEU A 170      25.141   6.204   3.015  1.00  1.66           H  
ATOM   2582 1HD2 LEU A 170      22.968   7.342   4.895  1.00  1.66           H  
ATOM   2583 2HD2 LEU A 170      22.794   7.176   3.130  1.00  1.66           H  
ATOM   2584 3HD2 LEU A 170      21.622   6.416   4.217  1.00  1.66           H  
ATOM   2585  N   VAL A 171      21.390   1.980   1.606  1.00  1.36           N  
ATOM   2586  CA  VAL A 171      20.917   1.360   0.372  1.00  1.36           C  
ATOM   2587  C   VAL A 171      19.392   1.424   0.273  1.00  1.36           C  
ATOM   2588  O   VAL A 171      18.841   1.615  -0.813  1.00  1.36           O  
ATOM   2589  CB  VAL A 171      21.369  -0.096   0.238  1.00  1.36           C  
ATOM   2590  CG1 VAL A 171      20.668  -0.724  -0.934  1.00  1.36           C  
ATOM   2591  CG2 VAL A 171      22.854  -0.156   0.002  1.00  1.36           C  
ATOM   2592  H   VAL A 171      21.860   1.390   2.298  1.00  1.36           H  
ATOM   2593  HA  VAL A 171      21.337   1.913  -0.468  1.00  1.36           H  
ATOM   2594  HB  VAL A 171      21.100  -0.649   1.141  1.00  1.36           H  
ATOM   2595 1HG1 VAL A 171      20.975  -1.764  -1.038  1.00  1.36           H  
ATOM   2596 2HG1 VAL A 171      19.605  -0.667  -0.762  1.00  1.36           H  
ATOM   2597 3HG1 VAL A 171      20.922  -0.181  -1.835  1.00  1.36           H  
ATOM   2598 1HG2 VAL A 171      23.148  -1.190  -0.105  1.00  1.36           H  
ATOM   2599 2HG2 VAL A 171      23.099   0.387  -0.910  1.00  1.36           H  
ATOM   2600 3HG2 VAL A 171      23.382   0.289   0.847  1.00  1.36           H  
ATOM   2601  N   LEU A 172      18.691   1.205   1.392  1.00  1.17           N  
ATOM   2602  CA  LEU A 172      17.235   1.243   1.365  1.00  1.17           C  
ATOM   2603  C   LEU A 172      16.765   2.654   1.026  1.00  1.17           C  
ATOM   2604  O   LEU A 172      15.834   2.843   0.242  1.00  1.17           O  
ATOM   2605  CB  LEU A 172      16.653   0.894   2.748  1.00  1.17           C  
ATOM   2606  CG  LEU A 172      16.865  -0.532   3.271  1.00  1.17           C  
ATOM   2607  CD1 LEU A 172      16.348  -0.626   4.705  1.00  1.17           C  
ATOM   2608  CD2 LEU A 172      16.162  -1.498   2.408  1.00  1.17           C  
ATOM   2609  H   LEU A 172      19.174   1.058   2.269  1.00  1.17           H  
ATOM   2610  HA  LEU A 172      16.871   0.550   0.609  1.00  1.17           H  
ATOM   2611 1HB  LEU A 172      17.077   1.576   3.482  1.00  1.17           H  
ATOM   2612 2HB  LEU A 172      15.579   1.069   2.717  1.00  1.17           H  
ATOM   2613  HG  LEU A 172      17.938  -0.757   3.281  1.00  1.17           H  
ATOM   2614 1HD1 LEU A 172      16.514  -1.640   5.089  1.00  1.17           H  
ATOM   2615 2HD1 LEU A 172      16.884   0.089   5.332  1.00  1.17           H  
ATOM   2616 3HD1 LEU A 172      15.278  -0.401   4.726  1.00  1.17           H  
ATOM   2617 1HD2 LEU A 172      16.340  -2.497   2.800  1.00  1.17           H  
ATOM   2618 2HD2 LEU A 172      15.098  -1.284   2.404  1.00  1.17           H  
ATOM   2619 3HD2 LEU A 172      16.547  -1.419   1.420  1.00  1.17           H  
ATOM   2620  N   ARG A 173      17.442   3.658   1.601  1.00  1.06           N  
ATOM   2621  CA  ARG A 173      17.041   5.048   1.389  1.00  1.06           C  
ATOM   2622  C   ARG A 173      17.297   5.478  -0.049  1.00  1.06           C  
ATOM   2623  O   ARG A 173      16.453   6.130  -0.678  1.00  1.06           O  
ATOM   2624  CB  ARG A 173      17.822   5.971   2.307  1.00  1.06           C  
ATOM   2625  CG  ARG A 173      17.510   5.845   3.796  1.00  1.06           C  
ATOM   2626  CD  ARG A 173      18.369   6.762   4.580  1.00  1.06           C  
ATOM   2627  NE  ARG A 173      18.226   6.609   6.021  1.00  1.06           N  
ATOM   2628  CZ  ARG A 173      18.875   7.357   6.931  1.00  1.06           C  
ATOM   2629  NH1 ARG A 173      19.682   8.325   6.551  1.00  1.06           N  
ATOM   2630  NH2 ARG A 173      18.690   7.104   8.207  1.00  1.06           N  
ATOM   2631  H   ARG A 173      18.212   3.436   2.236  1.00  1.06           H  
ATOM   2632  HA  ARG A 173      15.976   5.140   1.602  1.00  1.06           H  
ATOM   2633 1HB  ARG A 173      18.887   5.774   2.181  1.00  1.06           H  
ATOM   2634 2HB  ARG A 173      17.647   7.004   2.016  1.00  1.06           H  
ATOM   2635 1HG  ARG A 173      16.466   6.092   3.982  1.00  1.06           H  
ATOM   2636 2HG  ARG A 173      17.708   4.823   4.118  1.00  1.06           H  
ATOM   2637 1HD  ARG A 173      19.393   6.564   4.325  1.00  1.06           H  
ATOM   2638 2HD  ARG A 173      18.126   7.791   4.323  1.00  1.06           H  
ATOM   2639  HE  ARG A 173      17.633   5.852   6.397  1.00  1.06           H  
ATOM   2640 1HH1 ARG A 173      19.814   8.516   5.569  1.00  1.06           H  
ATOM   2641 2HH1 ARG A 173      20.164   8.879   7.243  1.00  1.06           H  
ATOM   2642 1HH2 ARG A 173      18.058   6.331   8.465  1.00  1.06           H  
ATOM   2643 2HH2 ARG A 173      19.162   7.641   8.913  1.00  1.06           H  
ATOM   2644  N   LEU A 174      18.452   5.076  -0.579  1.00  1.01           N  
ATOM   2645  CA  LEU A 174      18.810   5.379  -1.948  1.00  1.01           C  
ATOM   2646  C   LEU A 174      17.844   4.741  -2.896  1.00  1.01           C  
ATOM   2647  O   LEU A 174      17.328   5.395  -3.804  1.00  1.01           O  
ATOM   2648  CB  LEU A 174      20.213   4.893  -2.285  1.00  1.01           C  
ATOM   2649  CG  LEU A 174      20.589   5.064  -3.754  1.00  1.01           C  
ATOM   2650  CD1 LEU A 174      20.532   6.527  -4.121  1.00  1.01           C  
ATOM   2651  CD2 LEU A 174      21.961   4.486  -3.998  1.00  1.01           C  
ATOM   2652  H   LEU A 174      19.115   4.553  -0.009  1.00  1.01           H  
ATOM   2653  HA  LEU A 174      18.770   6.454  -2.085  1.00  1.01           H  
ATOM   2654 1HB  LEU A 174      20.932   5.435  -1.674  1.00  1.01           H  
ATOM   2655 2HB  LEU A 174      20.282   3.830  -2.037  1.00  1.01           H  
ATOM   2656  HG  LEU A 174      19.869   4.533  -4.363  1.00  1.01           H  
ATOM   2657 1HD1 LEU A 174      20.780   6.650  -5.174  1.00  1.01           H  
ATOM   2658 2HD1 LEU A 174      19.525   6.898  -3.940  1.00  1.01           H  
ATOM   2659 3HD1 LEU A 174      21.241   7.086  -3.514  1.00  1.01           H  
ATOM   2660 1HD2 LEU A 174      22.220   4.593  -5.052  1.00  1.01           H  
ATOM   2661 2HD2 LEU A 174      22.692   5.014  -3.387  1.00  1.01           H  
ATOM   2662 3HD2 LEU A 174      21.957   3.433  -3.727  1.00  1.01           H  
ATOM   2663  N   ALA A 175      17.596   3.452  -2.696  1.00  0.97           N  
ATOM   2664  CA  ALA A 175      16.724   2.749  -3.592  1.00  0.97           C  
ATOM   2665  C   ALA A 175      15.358   3.394  -3.635  1.00  0.97           C  
ATOM   2666  O   ALA A 175      14.806   3.606  -4.713  1.00  0.97           O  
ATOM   2667  CB  ALA A 175      16.583   1.321  -3.142  1.00  0.97           C  
ATOM   2668  H   ALA A 175      18.035   2.944  -1.928  1.00  0.97           H  
ATOM   2669  HA  ALA A 175      17.161   2.792  -4.578  1.00  0.97           H  
ATOM   2670 1HB  ALA A 175      15.940   0.782  -3.834  1.00  0.97           H  
ATOM   2671 2HB  ALA A 175      17.529   0.846  -3.093  1.00  0.97           H  
ATOM   2672 3HB  ALA A 175      16.149   1.326  -2.145  1.00  0.97           H  
ATOM   2673  N   MET A 176      14.831   3.784  -2.473  1.00  0.95           N  
ATOM   2674  CA  MET A 176      13.536   4.432  -2.462  1.00  0.95           C  
ATOM   2675  C   MET A 176      13.565   5.751  -3.216  1.00  0.95           C  
ATOM   2676  O   MET A 176      12.656   6.034  -3.993  1.00  0.95           O  
ATOM   2677  CB  MET A 176      13.058   4.638  -1.037  1.00  0.95           C  
ATOM   2678  CG  MET A 176      12.685   3.366  -0.329  1.00  0.95           C  
ATOM   2679  SD  MET A 176      12.217   3.660   1.362  1.00  0.95           S  
ATOM   2680  CE  MET A 176      12.258   2.011   1.934  1.00  0.95           C  
ATOM   2681  H   MET A 176      15.309   3.600  -1.588  1.00  0.95           H  
ATOM   2682  HA  MET A 176      12.826   3.779  -2.968  1.00  0.95           H  
ATOM   2683 1HB  MET A 176      13.853   5.118  -0.461  1.00  0.95           H  
ATOM   2684 2HB  MET A 176      12.197   5.303  -1.032  1.00  0.95           H  
ATOM   2685 1HG  MET A 176      11.845   2.902  -0.845  1.00  0.95           H  
ATOM   2686 2HG  MET A 176      13.510   2.666  -0.349  1.00  0.95           H  
ATOM   2687 1HE  MET A 176      11.997   1.981   2.993  1.00  0.95           H  
ATOM   2688 2HE  MET A 176      11.556   1.412   1.355  1.00  0.95           H  
ATOM   2689 3HE  MET A 176      13.269   1.620   1.798  1.00  0.95           H  
ATOM   2690  N   ALA A 177      14.609   6.563  -3.019  1.00  0.94           N  
ATOM   2691  CA  ALA A 177      14.664   7.836  -3.728  1.00  0.94           C  
ATOM   2692  C   ALA A 177      14.702   7.629  -5.237  1.00  0.94           C  
ATOM   2693  O   ALA A 177      14.028   8.335  -5.998  1.00  0.94           O  
ATOM   2694  CB  ALA A 177      15.886   8.619  -3.304  1.00  0.94           C  
ATOM   2695  H   ALA A 177      15.350   6.310  -2.362  1.00  0.94           H  
ATOM   2696  HA  ALA A 177      13.767   8.393  -3.482  1.00  0.94           H  
ATOM   2697 1HB  ALA A 177      15.902   9.579  -3.822  1.00  0.94           H  
ATOM   2698 2HB  ALA A 177      15.858   8.788  -2.227  1.00  0.94           H  
ATOM   2699 3HB  ALA A 177      16.774   8.047  -3.561  1.00  0.94           H  
ATOM   2700  N   LEU A 178      15.467   6.630  -5.680  1.00  0.93           N  
ATOM   2701  CA  LEU A 178      15.586   6.376  -7.105  1.00  0.93           C  
ATOM   2702  C   LEU A 178      14.245   5.935  -7.673  1.00  0.93           C  
ATOM   2703  O   LEU A 178      13.825   6.387  -8.748  1.00  0.93           O  
ATOM   2704  CB  LEU A 178      16.624   5.273  -7.339  1.00  0.93           C  
ATOM   2705  CG  LEU A 178      18.102   5.623  -7.019  1.00  0.93           C  
ATOM   2706  CD1 LEU A 178      18.943   4.351  -7.082  1.00  0.93           C  
ATOM   2707  CD2 LEU A 178      18.609   6.639  -8.002  1.00  0.93           C  
ATOM   2708  H   LEU A 178      15.997   6.063  -5.016  1.00  0.93           H  
ATOM   2709  HA  LEU A 178      15.897   7.294  -7.602  1.00  0.93           H  
ATOM   2710 1HB  LEU A 178      16.352   4.429  -6.710  1.00  0.93           H  
ATOM   2711 2HB  LEU A 178      16.569   4.953  -8.377  1.00  0.93           H  
ATOM   2712  HG  LEU A 178      18.170   6.035  -6.019  1.00  0.93           H  
ATOM   2713 1HD1 LEU A 178      19.980   4.583  -6.855  1.00  0.93           H  
ATOM   2714 2HD1 LEU A 178      18.569   3.644  -6.359  1.00  0.93           H  
ATOM   2715 3HD1 LEU A 178      18.873   3.927  -8.074  1.00  0.93           H  
ATOM   2716 1HD2 LEU A 178      19.645   6.883  -7.768  1.00  0.93           H  
ATOM   2717 2HD2 LEU A 178      18.549   6.233  -9.011  1.00  0.93           H  
ATOM   2718 3HD2 LEU A 178      18.000   7.533  -7.936  1.00  0.93           H  
ATOM   2719  N   GLU A 179      13.548   5.086  -6.918  1.00  0.93           N  
ATOM   2720  CA  GLU A 179      12.266   4.565  -7.346  1.00  0.93           C  
ATOM   2721  C   GLU A 179      11.145   5.585  -7.307  1.00  0.93           C  
ATOM   2722  O   GLU A 179      10.299   5.577  -8.197  1.00  0.93           O  
ATOM   2723  CB  GLU A 179      11.917   3.344  -6.544  1.00  0.93           C  
ATOM   2724  CG  GLU A 179      12.789   2.193  -6.867  1.00  0.93           C  
ATOM   2725  CD  GLU A 179      12.584   1.677  -8.273  1.00  0.93           C  
ATOM   2726  OE1 GLU A 179      11.465   1.379  -8.614  1.00  0.93           O  
ATOM   2727  OE2 GLU A 179      13.538   1.626  -9.026  1.00  0.93           O  
ATOM   2728  H   GLU A 179      13.942   4.756  -6.035  1.00  0.93           H  
ATOM   2729  HA  GLU A 179      12.376   4.242  -8.380  1.00  0.93           H  
ATOM   2730 1HB  GLU A 179      11.967   3.559  -5.474  1.00  0.93           H  
ATOM   2731 2HB  GLU A 179      10.933   3.077  -6.792  1.00  0.93           H  
ATOM   2732 1HG  GLU A 179      13.794   2.558  -6.789  1.00  0.93           H  
ATOM   2733 2HG  GLU A 179      12.661   1.419  -6.142  1.00  0.93           H  
ATOM   2734  N   GLU A 180      11.137   6.483  -6.319  1.00  0.93           N  
ATOM   2735  CA  GLU A 180      10.115   7.525  -6.288  1.00  0.93           C  
ATOM   2736  C   GLU A 180      10.288   8.431  -7.493  1.00  0.93           C  
ATOM   2737  O   GLU A 180       9.306   8.872  -8.100  1.00  0.93           O  
ATOM   2738  CB  GLU A 180      10.146   8.308  -4.974  1.00  0.93           C  
ATOM   2739  CG  GLU A 180       9.547   7.574  -3.786  1.00  0.93           C  
ATOM   2740  CD  GLU A 180       8.026   7.427  -3.932  1.00  0.93           C  
ATOM   2741  OE1 GLU A 180       7.369   8.436  -4.180  1.00  0.93           O  
ATOM   2742  OE2 GLU A 180       7.518   6.328  -3.817  1.00  0.93           O  
ATOM   2743  H   GLU A 180      11.838   6.434  -5.581  1.00  0.93           H  
ATOM   2744  HA  GLU A 180       9.139   7.048  -6.363  1.00  0.93           H  
ATOM   2745 1HB  GLU A 180      11.185   8.548  -4.724  1.00  0.93           H  
ATOM   2746 2HB  GLU A 180       9.620   9.240  -5.094  1.00  0.93           H  
ATOM   2747 1HG  GLU A 180       9.999   6.582  -3.717  1.00  0.93           H  
ATOM   2748 2HG  GLU A 180       9.781   8.116  -2.872  1.00  0.93           H  
ATOM   2749  N   GLY A 181      11.538   8.665  -7.883  1.00  0.93           N  
ATOM   2750  CA  GLY A 181      11.815   9.435  -9.072  1.00  0.93           C  
ATOM   2751  C   GLY A 181      11.172   8.749 -10.277  1.00  0.93           C  
ATOM   2752  O   GLY A 181      10.377   9.355 -11.005  1.00  0.93           O  
ATOM   2753  H   GLY A 181      12.325   8.323  -7.325  1.00  0.93           H  
ATOM   2754 1HA  GLY A 181      11.429  10.444  -8.953  1.00  0.93           H  
ATOM   2755 2HA  GLY A 181      12.892   9.500  -9.217  1.00  0.93           H  
ATOM   2756  N   ARG A 182      11.489   7.463 -10.461  1.00  0.94           N  
ATOM   2757  CA  ARG A 182      10.953   6.696 -11.583  1.00  0.94           C  
ATOM   2758  C   ARG A 182       9.426   6.602 -11.532  1.00  0.94           C  
ATOM   2759  O   ARG A 182       8.764   6.683 -12.567  1.00  0.94           O  
ATOM   2760  CB  ARG A 182      11.529   5.288 -11.580  1.00  0.94           C  
ATOM   2761  CG  ARG A 182      13.022   5.215 -11.871  1.00  0.94           C  
ATOM   2762  CD  ARG A 182      13.541   3.823 -11.791  1.00  0.94           C  
ATOM   2763  NE  ARG A 182      13.162   3.007 -12.952  1.00  0.94           N  
ATOM   2764  CZ  ARG A 182      13.068   1.652 -12.956  1.00  0.94           C  
ATOM   2765  NH1 ARG A 182      13.257   0.942 -11.884  1.00  0.94           N  
ATOM   2766  NH2 ARG A 182      12.781   0.985 -14.050  1.00  0.94           N  
ATOM   2767  H   ARG A 182      12.151   7.022  -9.817  1.00  0.94           H  
ATOM   2768  HA  ARG A 182      11.244   7.193 -12.507  1.00  0.94           H  
ATOM   2769 1HB  ARG A 182      11.364   4.832 -10.603  1.00  0.94           H  
ATOM   2770 2HB  ARG A 182      11.013   4.677 -12.317  1.00  0.94           H  
ATOM   2771 1HG  ARG A 182      13.214   5.593 -12.874  1.00  0.94           H  
ATOM   2772 2HG  ARG A 182      13.561   5.823 -11.151  1.00  0.94           H  
ATOM   2773 1HD  ARG A 182      14.627   3.842 -11.723  1.00  0.94           H  
ATOM   2774 2HD  ARG A 182      13.136   3.347 -10.896  1.00  0.94           H  
ATOM   2775  HE  ARG A 182      13.005   3.488 -13.828  1.00  0.94           H  
ATOM   2776 1HH1 ARG A 182      13.470   1.364 -10.972  1.00  0.94           H  
ATOM   2777 2HH1 ARG A 182      13.164  -0.066 -11.975  1.00  0.94           H  
ATOM   2778 1HH2 ARG A 182      12.623   1.463 -14.926  1.00  0.94           H  
ATOM   2779 2HH2 ARG A 182      12.730  -0.035 -13.969  1.00  0.94           H  
ATOM   2780  N   TRP A 183       8.855   6.448 -10.339  1.00  0.95           N  
ATOM   2781  CA  TRP A 183       7.411   6.361 -10.214  1.00  0.95           C  
ATOM   2782  C   TRP A 183       6.752   7.631 -10.670  1.00  0.95           C  
ATOM   2783  O   TRP A 183       5.754   7.575 -11.382  1.00  0.95           O  
ATOM   2784  CB  TRP A 183       6.945   6.032  -8.822  1.00  0.95           C  
ATOM   2785  CG  TRP A 183       5.452   5.972  -8.771  1.00  0.95           C  
ATOM   2786  CD1 TRP A 183       4.678   4.912  -9.113  1.00  0.95           C  
ATOM   2787  CD2 TRP A 183       4.540   6.999  -8.348  1.00  0.95           C  
ATOM   2788  NE1 TRP A 183       3.365   5.199  -8.909  1.00  0.95           N  
ATOM   2789  CE2 TRP A 183       3.258   6.461  -8.449  1.00  0.95           C  
ATOM   2790  CE3 TRP A 183       4.701   8.312  -7.892  1.00  0.95           C  
ATOM   2791  CZ2 TRP A 183       2.156   7.164  -8.117  1.00  0.95           C  
ATOM   2792  CZ3 TRP A 183       3.567   9.039  -7.562  1.00  0.95           C  
ATOM   2793  CH2 TRP A 183       2.322   8.475  -7.671  1.00  0.95           C  
ATOM   2794  H   TRP A 183       9.429   6.371  -9.510  1.00  0.95           H  
ATOM   2795  HA  TRP A 183       7.069   5.556 -10.858  1.00  0.95           H  
ATOM   2796 1HB  TRP A 183       7.362   5.076  -8.513  1.00  0.95           H  
ATOM   2797 2HB  TRP A 183       7.299   6.791  -8.123  1.00  0.95           H  
ATOM   2798  HD1 TRP A 183       5.056   3.981  -9.483  1.00  0.95           H  
ATOM   2799  HE1 TRP A 183       2.559   4.577  -9.068  1.00  0.95           H  
ATOM   2800  HE3 TRP A 183       5.695   8.752  -7.803  1.00  0.95           H  
ATOM   2801  HZ2 TRP A 183       1.180   6.711  -8.203  1.00  0.95           H  
ATOM   2802  HZ3 TRP A 183       3.690  10.064  -7.212  1.00  0.95           H  
ATOM   2803  HH2 TRP A 183       1.447   9.064  -7.403  1.00  0.95           H  
ATOM   2804  N   LEU A 184       7.275   8.779 -10.245  1.00  0.95           N  
ATOM   2805  CA  LEU A 184       6.714  10.043 -10.684  1.00  0.95           C  
ATOM   2806  C   LEU A 184       6.740  10.088 -12.193  1.00  0.95           C  
ATOM   2807  O   LEU A 184       5.743  10.438 -12.840  1.00  0.95           O  
ATOM   2808  CB  LEU A 184       7.500  11.225 -10.102  1.00  0.95           C  
ATOM   2809  CG  LEU A 184       7.057  12.632 -10.568  1.00  0.95           C  
ATOM   2810  CD1 LEU A 184       5.610  12.833 -10.205  1.00  0.95           C  
ATOM   2811  CD2 LEU A 184       7.948  13.697  -9.882  1.00  0.95           C  
ATOM   2812  H   LEU A 184       8.086   8.775  -9.623  1.00  0.95           H  
ATOM   2813  HA  LEU A 184       5.680  10.105 -10.347  1.00  0.95           H  
ATOM   2814 1HB  LEU A 184       7.426  11.188  -9.017  1.00  0.95           H  
ATOM   2815 2HB  LEU A 184       8.551  11.102 -10.371  1.00  0.95           H  
ATOM   2816  HG  LEU A 184       7.161  12.717 -11.651  1.00  0.95           H  
ATOM   2817 1HD1 LEU A 184       5.283  13.826 -10.523  1.00  0.95           H  
ATOM   2818 2HD1 LEU A 184       5.000  12.076 -10.701  1.00  0.95           H  
ATOM   2819 3HD1 LEU A 184       5.494  12.737  -9.135  1.00  0.95           H  
ATOM   2820 1HD2 LEU A 184       7.640  14.694 -10.200  1.00  0.95           H  
ATOM   2821 2HD2 LEU A 184       7.850  13.618  -8.804  1.00  0.95           H  
ATOM   2822 3HD2 LEU A 184       8.983  13.531 -10.157  1.00  0.95           H  
ATOM   2823  N   ALA A 185       7.877   9.696 -12.766  1.00  0.96           N  
ATOM   2824  CA  ALA A 185       7.992   9.719 -14.199  1.00  0.96           C  
ATOM   2825  C   ALA A 185       6.921   8.838 -14.867  1.00  0.96           C  
ATOM   2826  O   ALA A 185       6.304   9.241 -15.864  1.00  0.96           O  
ATOM   2827  CB  ALA A 185       9.370   9.253 -14.620  1.00  0.96           C  
ATOM   2828  H   ALA A 185       8.672   9.413 -12.189  1.00  0.96           H  
ATOM   2829  HA  ALA A 185       7.862  10.741 -14.495  1.00  0.96           H  
ATOM   2830 1HB  ALA A 185       9.460   9.320 -15.702  1.00  0.96           H  
ATOM   2831 2HB  ALA A 185      10.115   9.890 -14.145  1.00  0.96           H  
ATOM   2832 3HB  ALA A 185       9.523   8.231 -14.311  1.00  0.96           H  
ATOM   2833  N   ARG A 186       6.654   7.662 -14.278  1.00  0.96           N  
ATOM   2834  CA  ARG A 186       5.648   6.732 -14.789  1.00  0.96           C  
ATOM   2835  C   ARG A 186       4.231   7.245 -14.584  1.00  0.96           C  
ATOM   2836  O   ARG A 186       3.372   7.093 -15.453  1.00  0.96           O  
ATOM   2837  CB  ARG A 186       5.753   5.372 -14.095  1.00  0.96           C  
ATOM   2838  CG  ARG A 186       6.984   4.532 -14.451  1.00  0.96           C  
ATOM   2839  CD  ARG A 186       7.132   3.318 -13.553  1.00  0.96           C  
ATOM   2840  NE  ARG A 186       6.034   2.349 -13.710  1.00  0.96           N  
ATOM   2841  CZ  ARG A 186       5.854   1.244 -12.935  1.00  0.96           C  
ATOM   2842  NH1 ARG A 186       6.701   0.964 -11.963  1.00  0.96           N  
ATOM   2843  NH2 ARG A 186       4.829   0.436 -13.162  1.00  0.96           N  
ATOM   2844  H   ARG A 186       7.206   7.387 -13.464  1.00  0.96           H  
ATOM   2845  HA  ARG A 186       5.820   6.597 -15.856  1.00  0.96           H  
ATOM   2846 1HB  ARG A 186       5.768   5.526 -13.018  1.00  0.96           H  
ATOM   2847 2HB  ARG A 186       4.869   4.782 -14.324  1.00  0.96           H  
ATOM   2848 1HG  ARG A 186       6.896   4.185 -15.480  1.00  0.96           H  
ATOM   2849 2HG  ARG A 186       7.879   5.143 -14.355  1.00  0.96           H  
ATOM   2850 1HD  ARG A 186       8.070   2.810 -13.782  1.00  0.96           H  
ATOM   2851 2HD  ARG A 186       7.150   3.646 -12.514  1.00  0.96           H  
ATOM   2852  HE  ARG A 186       5.362   2.519 -14.447  1.00  0.96           H  
ATOM   2853 1HH1 ARG A 186       7.495   1.566 -11.789  1.00  0.96           H  
ATOM   2854 2HH1 ARG A 186       6.573   0.116 -11.404  1.00  0.96           H  
ATOM   2855 1HH2 ARG A 186       4.182   0.635 -13.912  1.00  0.96           H  
ATOM   2856 2HH2 ARG A 186       4.701  -0.389 -12.580  1.00  0.96           H  
ATOM   2857  N   ASP A 187       3.973   7.878 -13.441  1.00  0.98           N  
ATOM   2858  CA  ASP A 187       2.637   8.359 -13.135  1.00  0.98           C  
ATOM   2859  C   ASP A 187       2.225   9.424 -14.147  1.00  0.98           C  
ATOM   2860  O   ASP A 187       1.070   9.475 -14.569  1.00  0.98           O  
ATOM   2861  CB  ASP A 187       2.582   8.906 -11.703  1.00  0.98           C  
ATOM   2862  CG  ASP A 187       1.171   9.148 -11.181  1.00  0.98           C  
ATOM   2863  OD1 ASP A 187       0.429   8.179 -11.024  1.00  0.98           O  
ATOM   2864  OD2 ASP A 187       0.837  10.285 -10.927  1.00  0.98           O  
ATOM   2865  H   ASP A 187       4.711   7.993 -12.754  1.00  0.98           H  
ATOM   2866  HA  ASP A 187       1.945   7.525 -13.211  1.00  0.98           H  
ATOM   2867 1HB  ASP A 187       3.091   8.206 -11.036  1.00  0.98           H  
ATOM   2868 2HB  ASP A 187       3.143   9.845 -11.661  1.00  0.98           H  
ATOM   2869  N   ILE A 188       3.182  10.236 -14.598  1.00  1.01           N  
ATOM   2870  CA  ILE A 188       2.847  11.244 -15.590  1.00  1.01           C  
ATOM   2871  C   ILE A 188       2.813  10.612 -16.991  1.00  1.01           C  
ATOM   2872  O   ILE A 188       1.807  10.696 -17.701  1.00  1.01           O  
ATOM   2873  CB  ILE A 188       3.862  12.413 -15.562  1.00  1.01           C  
ATOM   2874  CG1 ILE A 188       3.809  13.150 -14.212  1.00  1.01           C  
ATOM   2875  CG2 ILE A 188       3.592  13.395 -16.731  1.00  1.01           C  
ATOM   2876  CD1 ILE A 188       4.966  14.125 -14.002  1.00  1.01           C  
ATOM   2877  H   ILE A 188       4.126  10.176 -14.207  1.00  1.01           H  
ATOM   2878  HA  ILE A 188       1.861  11.635 -15.360  1.00  1.01           H  
ATOM   2879  HB  ILE A 188       4.859  12.001 -15.656  1.00  1.01           H  
ATOM   2880 1HG1 ILE A 188       2.870  13.703 -14.149  1.00  1.01           H  
ATOM   2881 2HG1 ILE A 188       3.835  12.411 -13.406  1.00  1.01           H  
ATOM   2882 1HG2 ILE A 188       4.327  14.197 -16.714  1.00  1.01           H  
ATOM   2883 2HG2 ILE A 188       3.665  12.858 -17.672  1.00  1.01           H  
ATOM   2884 3HG2 ILE A 188       2.600  13.818 -16.635  1.00  1.01           H  
ATOM   2885 1HD1 ILE A 188       4.862  14.605 -13.028  1.00  1.01           H  
ATOM   2886 2HD1 ILE A 188       5.913  13.577 -14.038  1.00  1.01           H  
ATOM   2887 3HD1 ILE A 188       4.955  14.885 -14.782  1.00  1.01           H  
ATOM   2888  N   GLY A 189       3.900   9.931 -17.373  1.00  1.04           N  
ATOM   2889  CA  GLY A 189       4.035   9.346 -18.706  1.00  1.04           C  
ATOM   2890  C   GLY A 189       2.956   8.320 -19.058  1.00  1.04           C  
ATOM   2891  O   GLY A 189       2.549   8.218 -20.218  1.00  1.04           O  
ATOM   2892  H   GLY A 189       4.688   9.825 -16.735  1.00  1.04           H  
ATOM   2893 1HA  GLY A 189       4.032  10.141 -19.445  1.00  1.04           H  
ATOM   2894 2HA  GLY A 189       5.013   8.872 -18.774  1.00  1.04           H  
ATOM   2895  N   GLY A 190       2.493   7.567 -18.059  1.00  1.09           N  
ATOM   2896  CA  GLY A 190       1.495   6.526 -18.235  1.00  1.09           C  
ATOM   2897  C   GLY A 190       0.033   6.965 -18.098  1.00  1.09           C  
ATOM   2898  O   GLY A 190      -0.852   6.109 -18.154  1.00  1.09           O  
ATOM   2899  H   GLY A 190       2.871   7.684 -17.123  1.00  1.09           H  
ATOM   2900 1HA  GLY A 190       1.640   6.063 -19.204  1.00  1.09           H  
ATOM   2901 2HA  GLY A 190       1.691   5.748 -17.497  1.00  1.09           H  
ATOM   2902  N   SER A 191      -0.236   8.262 -17.910  1.00  1.13           N  
ATOM   2903  CA  SER A 191      -1.621   8.713 -17.714  1.00  1.13           C  
ATOM   2904  C   SER A 191      -2.273   9.332 -18.955  1.00  1.13           C  
ATOM   2905  O   SER A 191      -1.604   9.826 -19.867  1.00  1.13           O  
ATOM   2906  CB  SER A 191      -1.719   9.669 -16.544  1.00  1.13           C  
ATOM   2907  OG  SER A 191      -1.444   9.028 -15.327  1.00  1.13           O  
ATOM   2908  H   SER A 191       0.520   8.950 -17.880  1.00  1.13           H  
ATOM   2909  HA  SER A 191      -2.219   7.840 -17.445  1.00  1.13           H  
ATOM   2910 1HB  SER A 191      -1.008  10.455 -16.677  1.00  1.13           H  
ATOM   2911 2HB  SER A 191      -2.714  10.112 -16.516  1.00  1.13           H  
ATOM   2912  HG  SER A 191      -0.485   9.135 -15.160  1.00  1.13           H  
ATOM   2913  N   ASP A 192      -3.610   9.304 -18.963  1.00  1.17           N  
ATOM   2914  CA  ASP A 192      -4.452   9.838 -20.036  1.00  1.17           C  
ATOM   2915  C   ASP A 192      -4.223  11.344 -20.278  1.00  1.17           C  
ATOM   2916  O   ASP A 192      -4.331  12.126 -19.329  1.00  1.17           O  
ATOM   2917  CB  ASP A 192      -5.935   9.602 -19.713  1.00  1.17           C  
ATOM   2918  CG  ASP A 192      -6.916   9.950 -20.869  1.00  1.17           C  
ATOM   2919  OD1 ASP A 192      -6.939  11.085 -21.328  1.00  1.17           O  
ATOM   2920  OD2 ASP A 192      -7.630   9.066 -21.283  1.00  1.17           O  
ATOM   2921  H   ASP A 192      -4.077   8.856 -18.164  1.00  1.17           H  
ATOM   2922  HA  ASP A 192      -4.235   9.249 -20.913  1.00  1.17           H  
ATOM   2923 1HB  ASP A 192      -6.075   8.547 -19.442  1.00  1.17           H  
ATOM   2924 2HB  ASP A 192      -6.208  10.186 -18.833  1.00  1.17           H  
ATOM   2925  N   PRO A 193      -3.956  11.783 -21.531  1.00  1.18           N  
ATOM   2926  CA  PRO A 193      -3.734  13.163 -21.953  1.00  1.18           C  
ATOM   2927  C   PRO A 193      -4.762  14.171 -21.431  1.00  1.18           C  
ATOM   2928  O   PRO A 193      -4.435  15.334 -21.209  1.00  1.18           O  
ATOM   2929  CB  PRO A 193      -3.860  13.044 -23.473  1.00  1.18           C  
ATOM   2930  CG  PRO A 193      -3.383  11.670 -23.791  1.00  1.18           C  
ATOM   2931  CD  PRO A 193      -3.871  10.814 -22.656  1.00  1.18           C  
ATOM   2932  HA  PRO A 193      -2.714  13.468 -21.694  1.00  1.18           H  
ATOM   2933 1HB  PRO A 193      -4.903  13.226 -23.784  1.00  1.18           H  
ATOM   2934 2HB  PRO A 193      -3.253  13.802 -23.950  1.00  1.18           H  
ATOM   2935 1HG  PRO A 193      -3.783  11.355 -24.768  1.00  1.18           H  
ATOM   2936 2HG  PRO A 193      -2.288  11.674 -23.884  1.00  1.18           H  
ATOM   2937 1HD  PRO A 193      -4.858  10.380 -22.885  1.00  1.18           H  
ATOM   2938 2HD  PRO A 193      -3.092  10.061 -22.473  1.00  1.18           H  
ATOM   2939  N   GLU A 194      -6.008  13.757 -21.223  1.00  1.17           N  
ATOM   2940  CA  GLU A 194      -7.006  14.712 -20.746  1.00  1.17           C  
ATOM   2941  C   GLU A 194      -6.758  15.082 -19.281  1.00  1.17           C  
ATOM   2942  O   GLU A 194      -7.109  16.177 -18.836  1.00  1.17           O  
ATOM   2943  CB  GLU A 194      -8.420  14.179 -20.960  1.00  1.17           C  
ATOM   2944  CG  GLU A 194      -8.824  14.048 -22.452  1.00  1.17           C  
ATOM   2945  CD  GLU A 194      -8.831  15.375 -23.228  1.00  1.17           C  
ATOM   2946  OE1 GLU A 194      -9.425  16.317 -22.754  1.00  1.17           O  
ATOM   2947  OE2 GLU A 194      -8.240  15.428 -24.299  1.00  1.17           O  
ATOM   2948  H   GLU A 194      -6.283  12.778 -21.373  1.00  1.17           H  
ATOM   2949  HA  GLU A 194      -6.909  15.623 -21.335  1.00  1.17           H  
ATOM   2950 1HB  GLU A 194      -8.504  13.190 -20.503  1.00  1.17           H  
ATOM   2951 2HB  GLU A 194      -9.136  14.833 -20.466  1.00  1.17           H  
ATOM   2952 1HG  GLU A 194      -8.122  13.363 -22.933  1.00  1.17           H  
ATOM   2953 2HG  GLU A 194      -9.814  13.599 -22.505  1.00  1.17           H  
ATOM   2954  N   ARG A 195      -6.175  14.148 -18.526  1.00  1.15           N  
ATOM   2955  CA  ARG A 195      -5.861  14.346 -17.116  1.00  1.15           C  
ATOM   2956  C   ARG A 195      -4.509  15.020 -17.026  1.00  1.15           C  
ATOM   2957  O   ARG A 195      -4.233  15.776 -16.099  1.00  1.15           O  
ATOM   2958  CB  ARG A 195      -5.833  13.042 -16.338  1.00  1.15           C  
ATOM   2959  CG  ARG A 195      -5.603  13.217 -14.839  1.00  1.15           C  
ATOM   2960  CD  ARG A 195      -5.795  11.951 -14.107  1.00  1.15           C  
ATOM   2961  NE  ARG A 195      -5.618  12.106 -12.663  1.00  1.15           N  
ATOM   2962  CZ  ARG A 195      -5.953  11.160 -11.770  1.00  1.15           C  
ATOM   2963  NH1 ARG A 195      -6.469  10.043 -12.199  1.00  1.15           N  
ATOM   2964  NH2 ARG A 195      -5.781  11.353 -10.466  1.00  1.15           N  
ATOM   2965  H   ARG A 195      -5.884  13.277 -18.963  1.00  1.15           H  
ATOM   2966  HA  ARG A 195      -6.612  15.000 -16.673  1.00  1.15           H  
ATOM   2967 1HB  ARG A 195      -6.770  12.508 -16.480  1.00  1.15           H  
ATOM   2968 2HB  ARG A 195      -5.030  12.406 -16.727  1.00  1.15           H  
ATOM   2969 1HG  ARG A 195      -4.584  13.558 -14.670  1.00  1.15           H  
ATOM   2970 2HG  ARG A 195      -6.301  13.955 -14.447  1.00  1.15           H  
ATOM   2971 1HD  ARG A 195      -6.802  11.577 -14.287  1.00  1.15           H  
ATOM   2972 2HD  ARG A 195      -5.068  11.216 -14.464  1.00  1.15           H  
ATOM   2973  HE  ARG A 195      -5.234  12.972 -12.304  1.00  1.15           H  
ATOM   2974 1HH1 ARG A 195      -6.606   9.889 -13.184  1.00  1.15           H  
ATOM   2975 2HH1 ARG A 195      -6.753   9.330 -11.525  1.00  1.15           H  
ATOM   2976 1HH2 ARG A 195      -5.388  12.222 -10.132  1.00  1.15           H  
ATOM   2977 2HH2 ARG A 195      -6.053  10.609  -9.792  1.00  1.15           H  
ATOM   2978  N   MET A 196      -3.663  14.699 -18.000  1.00  1.11           N  
ATOM   2979  CA  MET A 196      -2.292  15.175 -18.119  1.00  1.11           C  
ATOM   2980  C   MET A 196      -2.143  16.479 -18.893  1.00  1.11           C  
ATOM   2981  O   MET A 196      -1.110  16.726 -19.527  1.00  1.11           O  
ATOM   2982  CB  MET A 196      -1.439  14.099 -18.733  1.00  1.11           C  
ATOM   2983  CG  MET A 196      -1.253  12.918 -17.855  1.00  1.11           C  
ATOM   2984  SD  MET A 196      -0.322  13.309 -16.363  1.00  1.11           S  
ATOM   2985  CE  MET A 196      -1.571  13.493 -15.126  1.00  1.11           C  
ATOM   2986  H   MET A 196      -3.990  14.035 -18.702  1.00  1.11           H  
ATOM   2987  HA  MET A 196      -1.921  15.363 -17.112  1.00  1.11           H  
ATOM   2988 1HB  MET A 196      -1.899  13.751 -19.637  1.00  1.11           H  
ATOM   2989 2HB  MET A 196      -0.474  14.495 -18.981  1.00  1.11           H  
ATOM   2990 1HG  MET A 196      -2.236  12.543 -17.565  1.00  1.11           H  
ATOM   2991 2HG  MET A 196      -0.737  12.121 -18.380  1.00  1.11           H  
ATOM   2992 1HE  MET A 196      -1.094  13.701 -14.176  1.00  1.11           H  
ATOM   2993 2HE  MET A 196      -2.230  14.311 -15.391  1.00  1.11           H  
ATOM   2994 3HE  MET A 196      -2.143  12.568 -15.044  1.00  1.11           H  
ATOM   2995  N   ALA A 197      -3.180  17.295 -18.875  1.00  1.07           N  
ATOM   2996  CA  ALA A 197      -3.124  18.594 -19.514  1.00  1.07           C  
ATOM   2997  C   ALA A 197      -1.991  19.347 -18.868  1.00  1.07           C  
ATOM   2998  O   ALA A 197      -1.768  19.197 -17.668  1.00  1.07           O  
ATOM   2999  CB  ALA A 197      -4.448  19.317 -19.369  1.00  1.07           C  
ATOM   3000  H   ALA A 197      -4.014  17.012 -18.377  1.00  1.07           H  
ATOM   3001  HA  ALA A 197      -2.892  18.477 -20.558  1.00  1.07           H  
ATOM   3002 1HB  ALA A 197      -4.393  20.287 -19.834  1.00  1.07           H  
ATOM   3003 2HB  ALA A 197      -5.231  18.724 -19.847  1.00  1.07           H  
ATOM   3004 3HB  ALA A 197      -4.678  19.436 -18.315  1.00  1.07           H  
ATOM   3005  N   ALA A 198      -1.286  20.188 -19.616  1.00  1.03           N  
ATOM   3006  CA  ALA A 198      -0.174  20.921 -19.014  1.00  1.03           C  
ATOM   3007  C   ALA A 198      -0.496  21.539 -17.638  1.00  1.03           C  
ATOM   3008  O   ALA A 198       0.303  21.325 -16.725  1.00  1.03           O  
ATOM   3009  CB  ALA A 198       0.313  22.010 -19.948  1.00  1.03           C  
ATOM   3010  H   ALA A 198      -1.495  20.286 -20.615  1.00  1.03           H  
ATOM   3011  HA  ALA A 198       0.640  20.210 -18.866  1.00  1.03           H  
ATOM   3012 1HB  ALA A 198       1.170  22.507 -19.505  1.00  1.03           H  
ATOM   3013 2HB  ALA A 198       0.610  21.560 -20.886  1.00  1.03           H  
ATOM   3014 3HB  ALA A 198      -0.447  22.744 -20.137  1.00  1.03           H  
ATOM   3015  N   PRO A 199      -1.608  22.289 -17.396  1.00  1.00           N  
ATOM   3016  CA  PRO A 199      -1.917  22.839 -16.083  1.00  1.00           C  
ATOM   3017  C   PRO A 199      -2.103  21.778 -15.005  1.00  1.00           C  
ATOM   3018  O   PRO A 199      -1.932  22.047 -13.818  1.00  1.00           O  
ATOM   3019  CB  PRO A 199      -3.216  23.612 -16.331  1.00  1.00           C  
ATOM   3020  CG  PRO A 199      -3.797  23.031 -17.606  1.00  1.00           C  
ATOM   3021  CD  PRO A 199      -2.594  22.704 -18.445  1.00  1.00           C  
ATOM   3022  HA  PRO A 199      -1.105  23.528 -15.796  1.00  1.00           H  
ATOM   3023 1HB  PRO A 199      -3.885  23.478 -15.470  1.00  1.00           H  
ATOM   3024 2HB  PRO A 199      -3.018  24.673 -16.411  1.00  1.00           H  
ATOM   3025 1HG  PRO A 199      -4.408  22.144 -17.374  1.00  1.00           H  
ATOM   3026 2HG  PRO A 199      -4.464  23.759 -18.091  1.00  1.00           H  
ATOM   3027 1HD  PRO A 199      -2.885  21.960 -19.138  1.00  1.00           H  
ATOM   3028 2HD  PRO A 199      -2.245  23.613 -18.952  1.00  1.00           H  
ATOM   3029  N   ARG A 200      -2.464  20.565 -15.407  1.00  0.97           N  
ATOM   3030  CA  ARG A 200      -2.680  19.509 -14.445  1.00  0.97           C  
ATOM   3031  C   ARG A 200      -1.348  18.897 -14.114  1.00  0.97           C  
ATOM   3032  O   ARG A 200      -1.064  18.601 -12.956  1.00  0.97           O  
ATOM   3033  CB  ARG A 200      -3.660  18.495 -14.960  1.00  0.97           C  
ATOM   3034  CG  ARG A 200      -5.058  19.056 -15.202  1.00  0.97           C  
ATOM   3035  CD  ARG A 200      -5.801  19.313 -13.899  1.00  0.97           C  
ATOM   3036  NE  ARG A 200      -5.431  20.587 -13.229  1.00  0.97           N  
ATOM   3037  CZ  ARG A 200      -5.862  21.812 -13.591  1.00  0.97           C  
ATOM   3038  NH1 ARG A 200      -6.667  21.980 -14.618  1.00  0.97           N  
ATOM   3039  NH2 ARG A 200      -5.471  22.853 -12.881  1.00  0.97           N  
ATOM   3040  H   ARG A 200      -2.556  20.334 -16.389  1.00  0.97           H  
ATOM   3041  HA  ARG A 200      -3.100  19.942 -13.536  1.00  0.97           H  
ATOM   3042 1HB  ARG A 200      -3.294  18.092 -15.902  1.00  0.97           H  
ATOM   3043 2HB  ARG A 200      -3.745  17.676 -14.261  1.00  0.97           H  
ATOM   3044 1HG  ARG A 200      -4.980  19.996 -15.748  1.00  0.97           H  
ATOM   3045 2HG  ARG A 200      -5.633  18.337 -15.795  1.00  0.97           H  
ATOM   3046 1HD  ARG A 200      -6.870  19.337 -14.099  1.00  0.97           H  
ATOM   3047 2HD  ARG A 200      -5.585  18.497 -13.208  1.00  0.97           H  
ATOM   3048  HE  ARG A 200      -4.813  20.569 -12.392  1.00  0.97           H  
ATOM   3049 1HH1 ARG A 200      -6.973  21.184 -15.157  1.00  0.97           H  
ATOM   3050 2HH1 ARG A 200      -6.979  22.910 -14.843  1.00  0.97           H  
ATOM   3051 1HH2 ARG A 200      -4.848  22.688 -12.067  1.00  0.97           H  
ATOM   3052 2HH2 ARG A 200      -5.775  23.780 -13.112  1.00  0.97           H  
ATOM   3053  N   ILE A 201      -0.490  18.755 -15.118  1.00  0.94           N  
ATOM   3054  CA  ILE A 201       0.815  18.185 -14.856  1.00  0.94           C  
ATOM   3055  C   ILE A 201       1.495  19.103 -13.871  1.00  0.94           C  
ATOM   3056  O   ILE A 201       2.118  18.636 -12.925  1.00  0.94           O  
ATOM   3057  CB  ILE A 201       1.672  17.963 -16.094  1.00  0.94           C  
ATOM   3058  CG1 ILE A 201       1.065  16.893 -16.932  1.00  0.94           C  
ATOM   3059  CG2 ILE A 201       3.040  17.532 -15.625  1.00  0.94           C  
ATOM   3060  CD1 ILE A 201       1.678  16.779 -18.287  1.00  0.94           C  
ATOM   3061  H   ILE A 201      -0.770  19.026 -16.062  1.00  0.94           H  
ATOM   3062  HA  ILE A 201       0.687  17.213 -14.383  1.00  0.94           H  
ATOM   3063  HB  ILE A 201       1.738  18.878 -16.692  1.00  0.94           H  
ATOM   3064 1HG1 ILE A 201       1.171  15.943 -16.421  1.00  0.94           H  
ATOM   3065 2HG1 ILE A 201       0.006  17.108 -17.047  1.00  0.94           H  
ATOM   3066 1HG2 ILE A 201       3.660  17.339 -16.461  1.00  0.94           H  
ATOM   3067 2HG2 ILE A 201       3.471  18.322 -15.024  1.00  0.94           H  
ATOM   3068 3HG2 ILE A 201       2.952  16.621 -15.030  1.00  0.94           H  
ATOM   3069 1HD1 ILE A 201       1.194  16.001 -18.837  1.00  0.94           H  
ATOM   3070 2HD1 ILE A 201       1.556  17.724 -18.822  1.00  0.94           H  
ATOM   3071 3HD1 ILE A 201       2.727  16.545 -18.188  1.00  0.94           H  
ATOM   3072  N   VAL A 202       1.346  20.411 -14.075  1.00  0.92           N  
ATOM   3073  CA  VAL A 202       1.885  21.380 -13.142  1.00  0.92           C  
ATOM   3074  C   VAL A 202       1.342  21.170 -11.724  1.00  0.92           C  
ATOM   3075  O   VAL A 202       2.117  21.126 -10.767  1.00  0.92           O  
ATOM   3076  CB  VAL A 202       1.550  22.786 -13.637  1.00  0.92           C  
ATOM   3077  CG1 VAL A 202       1.845  23.773 -12.586  1.00  0.92           C  
ATOM   3078  CG2 VAL A 202       2.389  23.073 -14.855  1.00  0.92           C  
ATOM   3079  H   VAL A 202       0.842  20.733 -14.904  1.00  0.92           H  
ATOM   3080  HA  VAL A 202       2.967  21.267 -13.123  1.00  0.92           H  
ATOM   3081  HB  VAL A 202       0.497  22.846 -13.885  1.00  0.92           H  
ATOM   3082 1HG1 VAL A 202       1.619  24.773 -12.944  1.00  0.92           H  
ATOM   3083 2HG1 VAL A 202       1.238  23.556 -11.705  1.00  0.92           H  
ATOM   3084 3HG1 VAL A 202       2.868  23.695 -12.340  1.00  0.92           H  
ATOM   3085 1HG2 VAL A 202       2.167  24.061 -15.229  1.00  0.92           H  
ATOM   3086 2HG2 VAL A 202       3.423  23.013 -14.567  1.00  0.92           H  
ATOM   3087 3HG2 VAL A 202       2.186  22.344 -15.627  1.00  0.92           H  
ATOM   3088  N   ASP A 203       0.029  20.971 -11.565  1.00  0.91           N  
ATOM   3089  CA  ASP A 203      -0.497  20.688 -10.227  1.00  0.91           C  
ATOM   3090  C   ASP A 203       0.126  19.413  -9.633  1.00  0.91           C  
ATOM   3091  O   ASP A 203       0.409  19.336  -8.424  1.00  0.91           O  
ATOM   3092  CB  ASP A 203      -2.018  20.513 -10.272  1.00  0.91           C  
ATOM   3093  CG  ASP A 203      -2.819  21.806 -10.466  1.00  0.91           C  
ATOM   3094  OD1 ASP A 203      -2.287  22.878 -10.280  1.00  0.91           O  
ATOM   3095  OD2 ASP A 203      -3.978  21.701 -10.841  1.00  0.91           O  
ATOM   3096  H   ASP A 203      -0.607  21.045 -12.362  1.00  0.91           H  
ATOM   3097  HA  ASP A 203      -0.253  21.526  -9.576  1.00  0.91           H  
ATOM   3098 1HB  ASP A 203      -2.268  19.831 -11.082  1.00  0.91           H  
ATOM   3099 2HB  ASP A 203      -2.346  20.037  -9.349  1.00  0.91           H  
ATOM   3100  N   TYR A 204       0.368  18.411 -10.484  1.00  0.91           N  
ATOM   3101  CA  TYR A 204       0.918  17.159  -9.992  1.00  0.91           C  
ATOM   3102  C   TYR A 204       2.396  17.308  -9.645  1.00  0.91           C  
ATOM   3103  O   TYR A 204       2.849  16.736  -8.650  1.00  0.91           O  
ATOM   3104  CB  TYR A 204       0.697  16.023 -11.008  1.00  0.91           C  
ATOM   3105  CG  TYR A 204      -0.782  15.610 -11.124  1.00  0.91           C  
ATOM   3106  CD1 TYR A 204      -1.477  15.778 -12.312  1.00  0.91           C  
ATOM   3107  CD2 TYR A 204      -1.440  15.093 -10.023  1.00  0.91           C  
ATOM   3108  CE1 TYR A 204      -2.810  15.446 -12.402  1.00  0.91           C  
ATOM   3109  CE2 TYR A 204      -2.778  14.753 -10.113  1.00  0.91           C  
ATOM   3110  CZ  TYR A 204      -3.460  14.938 -11.299  1.00  0.91           C  
ATOM   3111  OH  TYR A 204      -4.788  14.621 -11.385  1.00  0.91           O  
ATOM   3112  H   TYR A 204       0.118  18.513 -11.469  1.00  0.91           H  
ATOM   3113  HA  TYR A 204       0.392  16.893  -9.077  1.00  0.91           H  
ATOM   3114 1HB  TYR A 204       1.043  16.344 -11.993  1.00  0.91           H  
ATOM   3115 2HB  TYR A 204       1.280  15.150 -10.719  1.00  0.91           H  
ATOM   3116  HD1 TYR A 204      -0.971  16.178 -13.180  1.00  0.91           H  
ATOM   3117  HD2 TYR A 204      -0.905  14.959  -9.082  1.00  0.91           H  
ATOM   3118  HE1 TYR A 204      -3.345  15.587 -13.342  1.00  0.91           H  
ATOM   3119  HE2 TYR A 204      -3.296  14.352  -9.242  1.00  0.91           H  
ATOM   3120  HH  TYR A 204      -5.179  15.109 -12.118  1.00  0.91           H  
ATOM   3121  N   LEU A 205       3.145  18.097 -10.420  1.00  0.91           N  
ATOM   3122  CA  LEU A 205       4.558  18.315 -10.131  1.00  0.91           C  
ATOM   3123  C   LEU A 205       4.722  19.102  -8.844  1.00  0.91           C  
ATOM   3124  O   LEU A 205       5.554  18.763  -8.001  1.00  0.91           O  
ATOM   3125  CB  LEU A 205       5.226  19.098 -11.256  1.00  0.91           C  
ATOM   3126  CG  LEU A 205       5.407  18.399 -12.566  1.00  0.91           C  
ATOM   3127  CD1 LEU A 205       5.899  19.410 -13.604  1.00  0.91           C  
ATOM   3128  CD2 LEU A 205       6.373  17.304 -12.391  1.00  0.91           C  
ATOM   3129  H   LEU A 205       2.727  18.533 -11.237  1.00  0.91           H  
ATOM   3130  HA  LEU A 205       5.047  17.350 -10.022  1.00  0.91           H  
ATOM   3131 1HB  LEU A 205       4.596  19.938 -11.462  1.00  0.91           H  
ATOM   3132 2HB  LEU A 205       6.196  19.460 -10.916  1.00  0.91           H  
ATOM   3133  HG  LEU A 205       4.465  17.990 -12.896  1.00  0.91           H  
ATOM   3134 1HD1 LEU A 205       6.031  18.910 -14.558  1.00  0.91           H  
ATOM   3135 2HD1 LEU A 205       5.165  20.208 -13.711  1.00  0.91           H  
ATOM   3136 3HD1 LEU A 205       6.849  19.829 -13.277  1.00  0.91           H  
ATOM   3137 1HD2 LEU A 205       6.504  16.794 -13.344  1.00  0.91           H  
ATOM   3138 2HD2 LEU A 205       7.319  17.726 -12.056  1.00  0.91           H  
ATOM   3139 3HD2 LEU A 205       6.000  16.598 -11.647  1.00  0.91           H  
ATOM   3140  N   LYS A 206       3.873  20.119  -8.645  1.00  0.93           N  
ATOM   3141  CA  LYS A 206       3.973  20.910  -7.427  1.00  0.93           C  
ATOM   3142  C   LYS A 206       3.682  20.045  -6.216  1.00  0.93           C  
ATOM   3143  O   LYS A 206       4.361  20.142  -5.194  1.00  0.93           O  
ATOM   3144  CB  LYS A 206       2.992  22.087  -7.433  1.00  0.93           C  
ATOM   3145  CG  LYS A 206       3.317  23.221  -8.377  1.00  0.93           C  
ATOM   3146  CD  LYS A 206       2.272  24.309  -8.288  1.00  0.93           C  
ATOM   3147  CE  LYS A 206       2.593  25.485  -9.186  1.00  0.93           C  
ATOM   3148  NZ  LYS A 206       1.525  26.526  -9.114  1.00  0.93           N  
ATOM   3149  H   LYS A 206       3.188  20.370  -9.360  1.00  0.93           H  
ATOM   3150  HA  LYS A 206       4.990  21.291  -7.341  1.00  0.93           H  
ATOM   3151 1HB  LYS A 206       2.001  21.716  -7.711  1.00  0.93           H  
ATOM   3152 2HB  LYS A 206       2.915  22.496  -6.428  1.00  0.93           H  
ATOM   3153 1HG  LYS A 206       4.304  23.630  -8.161  1.00  0.93           H  
ATOM   3154 2HG  LYS A 206       3.306  22.832  -9.376  1.00  0.93           H  
ATOM   3155 1HD  LYS A 206       1.305  23.894  -8.589  1.00  0.93           H  
ATOM   3156 2HD  LYS A 206       2.195  24.657  -7.259  1.00  0.93           H  
ATOM   3157 1HE  LYS A 206       3.542  25.925  -8.879  1.00  0.93           H  
ATOM   3158 2HE  LYS A 206       2.684  25.142 -10.209  1.00  0.93           H  
ATOM   3159 1HZ  LYS A 206       1.759  27.299  -9.720  1.00  0.93           H  
ATOM   3160 2HZ  LYS A 206       0.642  26.121  -9.407  1.00  0.93           H  
ATOM   3161 3HZ  LYS A 206       1.443  26.859  -8.163  1.00  0.93           H  
ATOM   3162  N   THR A 207       2.695  19.159  -6.343  1.00  0.94           N  
ATOM   3163  CA  THR A 207       2.343  18.276  -5.251  1.00  0.94           C  
ATOM   3164  C   THR A 207       3.446  17.243  -4.996  1.00  0.94           C  
ATOM   3165  O   THR A 207       3.877  17.043  -3.862  1.00  0.94           O  
ATOM   3166  CB  THR A 207       1.027  17.547  -5.567  1.00  0.94           C  
ATOM   3167  OG1 THR A 207      -0.023  18.513  -5.764  1.00  0.94           O  
ATOM   3168  CG2 THR A 207       0.657  16.617  -4.424  1.00  0.94           C  
ATOM   3169  H   THR A 207       2.141  19.123  -7.200  1.00  0.94           H  
ATOM   3170  HA  THR A 207       2.214  18.872  -4.349  1.00  0.94           H  
ATOM   3171  HB  THR A 207       1.147  16.966  -6.483  1.00  0.94           H  
ATOM   3172  HG1 THR A 207       0.120  18.969  -6.634  1.00  0.94           H  
ATOM   3173 1HG2 THR A 207      -0.274  16.106  -4.663  1.00  0.94           H  
ATOM   3174 2HG2 THR A 207       1.451  15.882  -4.286  1.00  0.94           H  
ATOM   3175 3HG2 THR A 207       0.532  17.195  -3.511  1.00  0.94           H  
ATOM   3176  N   SER A 208       3.941  16.626  -6.066  1.00  0.96           N  
ATOM   3177  CA  SER A 208       4.938  15.564  -6.007  1.00  0.96           C  
ATOM   3178  C   SER A 208       6.253  15.995  -5.383  1.00  0.96           C  
ATOM   3179  O   SER A 208       6.893  15.222  -4.668  1.00  0.96           O  
ATOM   3180  CB  SER A 208       5.202  15.060  -7.396  1.00  0.96           C  
ATOM   3181  OG  SER A 208       4.049  14.463  -7.922  1.00  0.96           O  
ATOM   3182  H   SER A 208       3.568  16.863  -6.981  1.00  0.96           H  
ATOM   3183  HA  SER A 208       4.526  14.752  -5.409  1.00  0.96           H  
ATOM   3184 1HB  SER A 208       5.517  15.886  -8.033  1.00  0.96           H  
ATOM   3185 2HB  SER A 208       6.013  14.341  -7.365  1.00  0.96           H  
ATOM   3186  HG  SER A 208       3.424  15.203  -8.076  1.00  0.96           H  
ATOM   3187  N   LEU A 209       6.656  17.227  -5.661  1.00  0.97           N  
ATOM   3188  CA  LEU A 209       7.898  17.775  -5.153  1.00  0.97           C  
ATOM   3189  C   LEU A 209       7.714  18.445  -3.774  1.00  0.97           C  
ATOM   3190  O   LEU A 209       8.666  19.010  -3.219  1.00  0.97           O  
ATOM   3191  CB  LEU A 209       8.447  18.773  -6.194  1.00  0.97           C  
ATOM   3192  CG  LEU A 209       8.826  18.139  -7.588  1.00  0.97           C  
ATOM   3193  CD1 LEU A 209       9.212  19.247  -8.584  1.00  0.97           C  
ATOM   3194  CD2 LEU A 209       9.989  17.142  -7.398  1.00  0.97           C  
ATOM   3195  H   LEU A 209       6.093  17.805  -6.289  1.00  0.97           H  
ATOM   3196  HA  LEU A 209       8.606  16.959  -5.043  1.00  0.97           H  
ATOM   3197 1HB  LEU A 209       7.681  19.534  -6.372  1.00  0.97           H  
ATOM   3198 2HB  LEU A 209       9.335  19.258  -5.785  1.00  0.97           H  
ATOM   3199  HG  LEU A 209       7.958  17.611  -7.994  1.00  0.97           H  
ATOM   3200 1HD1 LEU A 209       9.461  18.801  -9.548  1.00  0.97           H  
ATOM   3201 2HD1 LEU A 209       8.366  19.931  -8.708  1.00  0.97           H  
ATOM   3202 3HD1 LEU A 209      10.063  19.795  -8.213  1.00  0.97           H  
ATOM   3203 1HD2 LEU A 209      10.248  16.692  -8.362  1.00  0.97           H  
ATOM   3204 2HD2 LEU A 209      10.854  17.660  -7.000  1.00  0.97           H  
ATOM   3205 3HD2 LEU A 209       9.683  16.360  -6.704  1.00  0.97           H  
ATOM   3206  N   SER A 210       6.486  18.441  -3.240  1.00  0.98           N  
ATOM   3207  CA  SER A 210       6.219  19.114  -1.980  1.00  0.98           C  
ATOM   3208  C   SER A 210       7.045  18.523  -0.853  1.00  0.98           C  
ATOM   3209  O   SER A 210       7.178  17.308  -0.719  1.00  0.98           O  
ATOM   3210  CB  SER A 210       4.745  19.036  -1.632  1.00  0.98           C  
ATOM   3211  OG  SER A 210       4.497  19.622  -0.378  1.00  0.98           O  
ATOM   3212  H   SER A 210       5.712  17.953  -3.690  1.00  0.98           H  
ATOM   3213  HA  SER A 210       6.488  20.165  -2.091  1.00  0.98           H  
ATOM   3214 1HB  SER A 210       4.158  19.536  -2.405  1.00  0.98           H  
ATOM   3215 2HB  SER A 210       4.438  17.994  -1.610  1.00  0.98           H  
ATOM   3216  HG  SER A 210       5.048  19.140   0.244  1.00  0.98           H  
ATOM   3217  N   GLY A 211       7.600  19.403  -0.029  1.00  0.98           N  
ATOM   3218  CA  GLY A 211       8.409  19.013   1.122  1.00  0.98           C  
ATOM   3219  C   GLY A 211       9.892  18.894   0.766  1.00  0.98           C  
ATOM   3220  O   GLY A 211      10.764  18.869   1.642  1.00  0.98           O  
ATOM   3221  H   GLY A 211       7.453  20.386  -0.208  1.00  0.98           H  
ATOM   3222 1HA  GLY A 211       8.282  19.747   1.919  1.00  0.98           H  
ATOM   3223 2HA  GLY A 211       8.051  18.059   1.508  1.00  0.98           H  
ATOM   3224  N   LEU A 212      10.209  18.894  -0.521  1.00  0.96           N  
ATOM   3225  CA  LEU A 212      11.594  18.748  -0.909  1.00  0.96           C  
ATOM   3226  C   LEU A 212      12.255  20.106  -0.957  1.00  0.96           C  
ATOM   3227  O   LEU A 212      12.443  20.697  -2.014  1.00  0.96           O  
ATOM   3228  CB  LEU A 212      11.696  17.995  -2.225  1.00  0.96           C  
ATOM   3229  CG  LEU A 212      11.084  16.590  -2.170  1.00  0.96           C  
ATOM   3230  CD1 LEU A 212      11.235  15.904  -3.495  1.00  0.96           C  
ATOM   3231  CD2 LEU A 212      11.750  15.792  -1.062  1.00  0.96           C  
ATOM   3232  H   LEU A 212       9.495  18.950  -1.250  1.00  0.96           H  
ATOM   3233  HA  LEU A 212      12.104  18.152  -0.155  1.00  0.96           H  
ATOM   3234 1HB  LEU A 212      11.182  18.566  -3.001  1.00  0.96           H  
ATOM   3235 2HB  LEU A 212      12.737  17.909  -2.488  1.00  0.96           H  
ATOM   3236  HG  LEU A 212      10.010  16.676  -1.962  1.00  0.96           H  
ATOM   3237 1HD1 LEU A 212      10.779  14.927  -3.417  1.00  0.96           H  
ATOM   3238 2HD1 LEU A 212      10.741  16.486  -4.265  1.00  0.96           H  
ATOM   3239 3HD1 LEU A 212      12.281  15.792  -3.744  1.00  0.96           H  
ATOM   3240 1HD2 LEU A 212      11.302  14.801  -1.014  1.00  0.96           H  
ATOM   3241 2HD2 LEU A 212      12.806  15.699  -1.259  1.00  0.96           H  
ATOM   3242 3HD2 LEU A 212      11.605  16.302  -0.110  1.00  0.96           H  
ATOM   3243  N   LYS A 213      12.622  20.571   0.233  1.00  0.92           N  
ATOM   3244  CA  LYS A 213      13.128  21.917   0.536  1.00  0.92           C  
ATOM   3245  C   LYS A 213      14.136  22.489  -0.457  1.00  0.92           C  
ATOM   3246  O   LYS A 213      14.158  23.694  -0.699  1.00  0.92           O  
ATOM   3247  CB  LYS A 213      13.771  21.904   1.924  1.00  0.92           C  
ATOM   3248  CG  LYS A 213      14.301  23.252   2.398  1.00  0.92           C  
ATOM   3249  CD  LYS A 213      14.869  23.154   3.814  1.00  0.92           C  
ATOM   3250  CE  LYS A 213      15.444  24.485   4.280  1.00  0.92           C  
ATOM   3251  NZ  LYS A 213      15.998  24.396   5.660  1.00  0.92           N  
ATOM   3252  H   LYS A 213      12.410  19.944   1.011  1.00  0.92           H  
ATOM   3253  HA  LYS A 213      12.273  22.593   0.555  1.00  0.92           H  
ATOM   3254 1HB  LYS A 213      13.040  21.553   2.654  1.00  0.92           H  
ATOM   3255 2HB  LYS A 213      14.602  21.200   1.931  1.00  0.92           H  
ATOM   3256 1HG  LYS A 213      15.086  23.592   1.720  1.00  0.92           H  
ATOM   3257 2HG  LYS A 213      13.495  23.984   2.388  1.00  0.92           H  
ATOM   3258 1HD  LYS A 213      14.080  22.847   4.502  1.00  0.92           H  
ATOM   3259 2HD  LYS A 213      15.658  22.402   3.835  1.00  0.92           H  
ATOM   3260 1HE  LYS A 213      16.239  24.788   3.600  1.00  0.92           H  
ATOM   3261 2HE  LYS A 213      14.658  25.240   4.264  1.00  0.92           H  
ATOM   3262 1HZ  LYS A 213      16.370  25.295   5.933  1.00  0.92           H  
ATOM   3263 2HZ  LYS A 213      15.265  24.126   6.301  1.00  0.92           H  
ATOM   3264 3HZ  LYS A 213      16.736  23.706   5.684  1.00  0.92           H  
ATOM   3265  N   GLY A 214      14.988  21.643  -1.013  1.00  0.87           N  
ATOM   3266  CA  GLY A 214      16.028  22.107  -1.927  1.00  0.87           C  
ATOM   3267  C   GLY A 214      15.522  22.362  -3.354  1.00  0.87           C  
ATOM   3268  O   GLY A 214      16.304  22.770  -4.213  1.00  0.87           O  
ATOM   3269  H   GLY A 214      14.902  20.664  -0.793  1.00  0.87           H  
ATOM   3270 1HA  GLY A 214      16.465  23.024  -1.532  1.00  0.87           H  
ATOM   3271 2HA  GLY A 214      16.837  21.378  -1.958  1.00  0.87           H  
ATOM   3272  N   ILE A 215      14.228  22.123  -3.622  1.00  0.82           N  
ATOM   3273  CA  ILE A 215      13.693  22.310  -4.973  1.00  0.82           C  
ATOM   3274  C   ILE A 215      12.658  23.431  -5.085  1.00  0.82           C  
ATOM   3275  O   ILE A 215      11.649  23.458  -4.375  1.00  0.82           O  
ATOM   3276  CB  ILE A 215      13.055  21.020  -5.508  1.00  0.82           C  
ATOM   3277  CG1 ILE A 215      14.071  19.950  -5.523  1.00  0.82           C  
ATOM   3278  CG2 ILE A 215      12.521  21.243  -6.951  1.00  0.82           C  
ATOM   3279  CD1 ILE A 215      13.523  18.635  -5.798  1.00  0.82           C  
ATOM   3280  H   ILE A 215      13.610  21.786  -2.888  1.00  0.82           H  
ATOM   3281  HA  ILE A 215      14.519  22.558  -5.625  1.00  0.82           H  
ATOM   3282  HB  ILE A 215      12.242  20.705  -4.848  1.00  0.82           H  
ATOM   3283 1HG1 ILE A 215      14.818  20.185  -6.275  1.00  0.82           H  
ATOM   3284 2HG1 ILE A 215      14.550  19.909  -4.550  1.00  0.82           H  
ATOM   3285 1HG2 ILE A 215      12.096  20.318  -7.319  1.00  0.82           H  
ATOM   3286 2HG2 ILE A 215      11.757  22.017  -6.952  1.00  0.82           H  
ATOM   3287 3HG2 ILE A 215      13.344  21.550  -7.598  1.00  0.82           H  
ATOM   3288 1HD1 ILE A 215      14.335  17.949  -5.775  1.00  0.82           H  
ATOM   3289 2HD1 ILE A 215      12.787  18.367  -5.044  1.00  0.82           H  
ATOM   3290 3HD1 ILE A 215      13.058  18.628  -6.770  1.00  0.82           H  
ATOM   3291  N   THR A 216      12.912  24.334  -6.025  1.00  0.78           N  
ATOM   3292  CA  THR A 216      12.047  25.460  -6.343  1.00  0.78           C  
ATOM   3293  C   THR A 216      11.419  25.265  -7.722  1.00  0.78           C  
ATOM   3294  O   THR A 216      12.079  24.824  -8.665  1.00  0.78           O  
ATOM   3295  CB  THR A 216      12.811  26.803  -6.288  1.00  0.78           C  
ATOM   3296  OG1 THR A 216      13.304  27.029  -4.956  1.00  0.78           O  
ATOM   3297  CG2 THR A 216      11.905  27.968  -6.698  1.00  0.78           C  
ATOM   3298  H   THR A 216      13.777  24.228  -6.552  1.00  0.78           H  
ATOM   3299  HA  THR A 216      11.241  25.499  -5.610  1.00  0.78           H  
ATOM   3300  HB  THR A 216      13.662  26.756  -6.972  1.00  0.78           H  
ATOM   3301  HG1 THR A 216      13.962  26.366  -4.732  1.00  0.78           H  
ATOM   3302 1HG2 THR A 216      12.469  28.897  -6.652  1.00  0.78           H  
ATOM   3303 2HG2 THR A 216      11.544  27.822  -7.715  1.00  0.78           H  
ATOM   3304 3HG2 THR A 216      11.056  28.025  -6.018  1.00  0.78           H  
ATOM   3305  N   MET A 217      10.124  25.538  -7.826  1.00  0.76           N  
ATOM   3306  CA  MET A 217       9.406  25.417  -9.095  1.00  0.76           C  
ATOM   3307  C   MET A 217       8.697  26.715  -9.480  1.00  0.76           C  
ATOM   3308  O   MET A 217       8.054  27.356  -8.644  1.00  0.76           O  
ATOM   3309  CB  MET A 217       8.430  24.242  -9.026  1.00  0.76           C  
ATOM   3310  CG  MET A 217       7.526  24.060 -10.239  1.00  0.76           C  
ATOM   3311  SD  MET A 217       6.537  22.546 -10.126  1.00  0.76           S  
ATOM   3312  CE  MET A 217       5.280  22.896 -11.317  1.00  0.76           C  
ATOM   3313  H   MET A 217       9.628  25.868  -7.011  1.00  0.76           H  
ATOM   3314  HA  MET A 217      10.129  25.205  -9.879  1.00  0.76           H  
ATOM   3315 1HB  MET A 217       8.991  23.318  -8.893  1.00  0.76           H  
ATOM   3316 2HB  MET A 217       7.786  24.360  -8.155  1.00  0.76           H  
ATOM   3317 1HG  MET A 217       6.845  24.908 -10.306  1.00  0.76           H  
ATOM   3318 2HG  MET A 217       8.115  24.037 -11.150  1.00  0.76           H  
ATOM   3319 1HE  MET A 217       4.568  22.095 -11.346  1.00  0.76           H  
ATOM   3320 2HE  MET A 217       4.775  23.807 -11.024  1.00  0.76           H  
ATOM   3321 3HE  MET A 217       5.697  23.027 -12.281  1.00  0.76           H  
ATOM   3322  N   SER A 218       8.806  27.074 -10.762  1.00  0.75           N  
ATOM   3323  CA  SER A 218       8.187  28.274 -11.330  1.00  0.75           C  
ATOM   3324  C   SER A 218       7.595  27.967 -12.699  1.00  0.75           C  
ATOM   3325  O   SER A 218       8.227  27.332 -13.540  1.00  0.75           O  
ATOM   3326  CB  SER A 218       9.204  29.385 -11.459  1.00  0.75           C  
ATOM   3327  OG  SER A 218       8.631  30.520 -12.047  1.00  0.75           O  
ATOM   3328  H   SER A 218       9.386  26.492 -11.367  1.00  0.75           H  
ATOM   3329  HA  SER A 218       7.382  28.600 -10.671  1.00  0.75           H  
ATOM   3330 1HB  SER A 218       9.599  29.637 -10.475  1.00  0.75           H  
ATOM   3331 2HB  SER A 218      10.037  29.039 -12.068  1.00  0.75           H  
ATOM   3332  HG  SER A 218       8.201  30.211 -12.851  1.00  0.75           H  
ATOM   3333  N   VAL A 219       6.357  28.388 -12.910  1.00  0.77           N  
ATOM   3334  CA  VAL A 219       5.658  28.051 -14.145  1.00  0.77           C  
ATOM   3335  C   VAL A 219       5.217  29.279 -14.918  1.00  0.77           C  
ATOM   3336  O   VAL A 219       4.677  30.222 -14.333  1.00  0.77           O  
ATOM   3337  CB  VAL A 219       4.435  27.202 -13.805  1.00  0.77           C  
ATOM   3338  CG1 VAL A 219       3.694  26.803 -15.077  1.00  0.77           C  
ATOM   3339  CG2 VAL A 219       4.889  26.026 -12.995  1.00  0.77           C  
ATOM   3340  H   VAL A 219       5.885  28.928 -12.197  1.00  0.77           H  
ATOM   3341  HA  VAL A 219       6.325  27.471 -14.781  1.00  0.77           H  
ATOM   3342  HB  VAL A 219       3.738  27.794 -13.214  1.00  0.77           H  
ATOM   3343 1HG1 VAL A 219       2.828  26.222 -14.808  1.00  0.77           H  
ATOM   3344 2HG1 VAL A 219       3.373  27.691 -15.614  1.00  0.77           H  
ATOM   3345 3HG1 VAL A 219       4.351  26.213 -15.715  1.00  0.77           H  
ATOM   3346 1HG2 VAL A 219       4.049  25.447 -12.745  1.00  0.77           H  
ATOM   3347 2HG2 VAL A 219       5.574  25.448 -13.567  1.00  0.77           H  
ATOM   3348 3HG2 VAL A 219       5.375  26.358 -12.085  1.00  0.77           H  
ATOM   3349  N   GLU A 220       5.442  29.267 -16.232  1.00  0.79           N  
ATOM   3350  CA  GLU A 220       5.038  30.398 -17.051  1.00  0.79           C  
ATOM   3351  C   GLU A 220       4.390  30.012 -18.378  1.00  0.79           C  
ATOM   3352  O   GLU A 220       4.603  28.933 -18.932  1.00  0.79           O  
ATOM   3353  CB  GLU A 220       6.245  31.294 -17.321  1.00  0.79           C  
ATOM   3354  CG  GLU A 220       7.376  30.646 -18.101  1.00  0.79           C  
ATOM   3355  CD  GLU A 220       8.551  31.585 -18.282  1.00  0.79           C  
ATOM   3356  OE1 GLU A 220       8.468  32.709 -17.834  1.00  0.79           O  
ATOM   3357  OE2 GLU A 220       9.543  31.170 -18.838  1.00  0.79           O  
ATOM   3358  H   GLU A 220       5.908  28.460 -16.652  1.00  0.79           H  
ATOM   3359  HA  GLU A 220       4.306  30.976 -16.489  1.00  0.79           H  
ATOM   3360 1HB  GLU A 220       5.922  32.174 -17.878  1.00  0.79           H  
ATOM   3361 2HB  GLU A 220       6.653  31.640 -16.371  1.00  0.79           H  
ATOM   3362 1HG  GLU A 220       7.708  29.746 -17.576  1.00  0.79           H  
ATOM   3363 2HG  GLU A 220       7.000  30.345 -19.081  1.00  0.79           H  
ATOM   3364  N   LYS A 221       3.582  30.929 -18.893  1.00  0.82           N  
ATOM   3365  CA  LYS A 221       2.921  30.769 -20.185  1.00  0.82           C  
ATOM   3366  C   LYS A 221       3.907  30.944 -21.330  1.00  0.82           C  
ATOM   3367  O   LYS A 221       4.741  31.849 -21.296  1.00  0.82           O  
ATOM   3368  CB  LYS A 221       1.789  31.781 -20.327  1.00  0.82           C  
ATOM   3369  CG  LYS A 221       0.949  31.609 -21.578  1.00  0.82           C  
ATOM   3370  CD  LYS A 221      -0.196  32.608 -21.637  1.00  0.82           C  
ATOM   3371  CE  LYS A 221      -1.046  32.346 -22.854  1.00  0.82           C  
ATOM   3372  NZ  LYS A 221      -2.138  33.333 -23.017  1.00  0.82           N  
ATOM   3373  H   LYS A 221       3.437  31.786 -18.378  1.00  0.82           H  
ATOM   3374  HA  LYS A 221       2.510  29.760 -20.250  1.00  0.82           H  
ATOM   3375 1HB  LYS A 221       1.126  31.713 -19.466  1.00  0.82           H  
ATOM   3376 2HB  LYS A 221       2.205  32.788 -20.346  1.00  0.82           H  
ATOM   3377 1HG  LYS A 221       1.573  31.764 -22.461  1.00  0.82           H  
ATOM   3378 2HG  LYS A 221       0.550  30.593 -21.621  1.00  0.82           H  
ATOM   3379 1HD  LYS A 221      -0.812  32.523 -20.742  1.00  0.82           H  
ATOM   3380 2HD  LYS A 221       0.204  33.618 -21.695  1.00  0.82           H  
ATOM   3381 1HE  LYS A 221      -0.416  32.356 -23.744  1.00  0.82           H  
ATOM   3382 2HE  LYS A 221      -1.482  31.366 -22.742  1.00  0.82           H  
ATOM   3383 1HZ  LYS A 221      -2.676  33.086 -23.845  1.00  0.82           H  
ATOM   3384 2HZ  LYS A 221      -2.738  33.313 -22.207  1.00  0.82           H  
ATOM   3385 3HZ  LYS A 221      -1.749  34.254 -23.128  1.00  0.82           H  
ATOM   3386  N   VAL A 222       3.809  30.108 -22.354  1.00  0.84           N  
ATOM   3387  CA  VAL A 222       4.684  30.280 -23.505  1.00  0.84           C  
ATOM   3388  C   VAL A 222       4.386  31.565 -24.269  1.00  0.84           C  
ATOM   3389  O   VAL A 222       3.261  31.812 -24.699  1.00  0.84           O  
ATOM   3390  CB  VAL A 222       4.507  29.102 -24.455  1.00  0.84           C  
ATOM   3391  CG1 VAL A 222       5.278  29.292 -25.714  1.00  0.84           C  
ATOM   3392  CG2 VAL A 222       4.992  27.921 -23.822  1.00  0.84           C  
ATOM   3393  H   VAL A 222       3.123  29.350 -22.338  1.00  0.84           H  
ATOM   3394  HA  VAL A 222       5.716  30.307 -23.153  1.00  0.84           H  
ATOM   3395  HB  VAL A 222       3.445  29.003 -24.697  1.00  0.84           H  
ATOM   3396 1HG1 VAL A 222       5.131  28.434 -26.359  1.00  0.84           H  
ATOM   3397 2HG1 VAL A 222       4.946  30.190 -26.222  1.00  0.84           H  
ATOM   3398 3HG1 VAL A 222       6.315  29.374 -25.463  1.00  0.84           H  
ATOM   3399 1HG2 VAL A 222       4.832  27.107 -24.500  1.00  0.84           H  
ATOM   3400 2HG2 VAL A 222       6.046  28.044 -23.618  1.00  0.84           H  
ATOM   3401 3HG2 VAL A 222       4.470  27.754 -22.909  1.00  0.84           H  
ATOM   3402  N   ASP A 223       5.424  32.358 -24.470  1.00  0.84           N  
ATOM   3403  CA  ASP A 223       5.346  33.615 -25.199  1.00  0.84           C  
ATOM   3404  C   ASP A 223       5.787  33.505 -26.653  1.00  0.84           C  
ATOM   3405  O   ASP A 223       6.852  32.970 -26.953  1.00  0.84           O  
ATOM   3406  CB  ASP A 223       6.139  34.708 -24.507  1.00  0.84           C  
ATOM   3407  CG  ASP A 223       6.043  36.012 -25.249  1.00  0.84           C  
ATOM   3408  OD1 ASP A 223       5.047  36.681 -25.141  1.00  0.84           O  
ATOM   3409  OD2 ASP A 223       6.972  36.309 -25.988  1.00  0.84           O  
ATOM   3410  H   ASP A 223       6.307  32.078 -24.074  1.00  0.84           H  
ATOM   3411  HA  ASP A 223       4.302  33.930 -25.199  1.00  0.84           H  
ATOM   3412 1HB  ASP A 223       5.749  34.852 -23.497  1.00  0.84           H  
ATOM   3413 2HB  ASP A 223       7.158  34.413 -24.415  1.00  0.84           H  
ATOM   3414  N   ILE A 224       4.972  34.056 -27.542  1.00  0.82           N  
ATOM   3415  CA  ILE A 224       5.221  34.089 -28.983  1.00  0.82           C  
ATOM   3416  C   ILE A 224       6.538  34.732 -29.443  1.00  0.82           C  
ATOM   3417  O   ILE A 224       6.965  34.466 -30.567  1.00  0.82           O  
ATOM   3418  CB  ILE A 224       4.035  34.753 -29.700  1.00  0.82           C  
ATOM   3419  CG1 ILE A 224       4.146  34.539 -31.227  1.00  0.82           C  
ATOM   3420  CG2 ILE A 224       3.968  36.221 -29.361  1.00  0.82           C  
ATOM   3421  CD1 ILE A 224       4.065  33.100 -31.668  1.00  0.82           C  
ATOM   3422  H   ILE A 224       4.123  34.481 -27.194  1.00  0.82           H  
ATOM   3423  HA  ILE A 224       5.252  33.061 -29.322  1.00  0.82           H  
ATOM   3424  HB  ILE A 224       3.114  34.272 -29.372  1.00  0.82           H  
ATOM   3425 1HG1 ILE A 224       3.336  35.086 -31.708  1.00  0.82           H  
ATOM   3426 2HG1 ILE A 224       5.096  34.953 -31.572  1.00  0.82           H  
ATOM   3427 1HG2 ILE A 224       3.112  36.672 -29.858  1.00  0.82           H  
ATOM   3428 2HG2 ILE A 224       3.871  36.344 -28.279  1.00  0.82           H  
ATOM   3429 3HG2 ILE A 224       4.865  36.698 -29.698  1.00  0.82           H  
ATOM   3430 1HD1 ILE A 224       4.146  33.046 -32.754  1.00  0.82           H  
ATOM   3431 2HD1 ILE A 224       4.882  32.561 -31.223  1.00  0.82           H  
ATOM   3432 3HD1 ILE A 224       3.117  32.668 -31.353  1.00  0.82           H  
ATOM   3433  N   GLN A 225       7.142  35.627 -28.652  1.00  0.79           N  
ATOM   3434  CA  GLN A 225       8.398  36.232 -29.073  1.00  0.79           C  
ATOM   3435  C   GLN A 225       9.572  35.541 -28.384  1.00  0.79           C  
ATOM   3436  O   GLN A 225      10.623  35.331 -28.992  1.00  0.79           O  
ATOM   3437  CB  GLN A 225       8.437  37.736 -28.754  1.00  0.79           C  
ATOM   3438  CG  GLN A 225       7.379  38.596 -29.449  1.00  0.79           C  
ATOM   3439  CD  GLN A 225       7.482  38.560 -30.974  1.00  0.79           C  
ATOM   3440  OE1 GLN A 225       8.552  38.810 -31.536  1.00  0.79           O  
ATOM   3441  NE2 GLN A 225       6.372  38.273 -31.649  1.00  0.79           N  
ATOM   3442  H   GLN A 225       6.780  35.861 -27.726  1.00  0.79           H  
ATOM   3443  HA  GLN A 225       8.511  36.098 -30.148  1.00  0.79           H  
ATOM   3444 1HB  GLN A 225       8.304  37.866 -27.676  1.00  0.79           H  
ATOM   3445 2HB  GLN A 225       9.417  38.133 -29.009  1.00  0.79           H  
ATOM   3446 1HG  GLN A 225       6.401  38.249 -29.150  1.00  0.79           H  
ATOM   3447 2HG  GLN A 225       7.515  39.628 -29.127  1.00  0.79           H  
ATOM   3448 1HE2 GLN A 225       6.388  38.244 -32.650  1.00  0.79           H  
ATOM   3449 2HE2 GLN A 225       5.520  38.097 -31.160  1.00  0.79           H  
ATOM   3450  N   LYS A 226       9.397  35.168 -27.113  1.00  0.75           N  
ATOM   3451  CA  LYS A 226      10.492  34.517 -26.386  1.00  0.75           C  
ATOM   3452  C   LYS A 226      10.715  33.079 -26.840  1.00  0.75           C  
ATOM   3453  O   LYS A 226      11.855  32.606 -26.880  1.00  0.75           O  
ATOM   3454  CB  LYS A 226      10.223  34.481 -24.893  1.00  0.75           C  
ATOM   3455  CG  LYS A 226      10.244  35.816 -24.187  1.00  0.75           C  
ATOM   3456  CD  LYS A 226       9.931  35.641 -22.704  1.00  0.75           C  
ATOM   3457  CE  LYS A 226       9.943  36.972 -21.969  1.00  0.75           C  
ATOM   3458  NZ  LYS A 226       9.593  36.812 -20.528  1.00  0.75           N  
ATOM   3459  H   LYS A 226       8.508  35.384 -26.646  1.00  0.75           H  
ATOM   3460  HA  LYS A 226      11.405  35.078 -26.573  1.00  0.75           H  
ATOM   3461 1HB  LYS A 226       9.268  34.025 -24.727  1.00  0.75           H  
ATOM   3462 2HB  LYS A 226      10.963  33.841 -24.414  1.00  0.75           H  
ATOM   3463 1HG  LYS A 226      11.218  36.287 -24.304  1.00  0.75           H  
ATOM   3464 2HG  LYS A 226       9.484  36.465 -24.637  1.00  0.75           H  
ATOM   3465 1HD  LYS A 226       8.942  35.189 -22.599  1.00  0.75           H  
ATOM   3466 2HD  LYS A 226      10.664  34.972 -22.251  1.00  0.75           H  
ATOM   3467 1HE  LYS A 226      10.937  37.411 -22.044  1.00  0.75           H  
ATOM   3468 2HE  LYS A 226       9.222  37.644 -22.436  1.00  0.75           H  
ATOM   3469 1HZ  LYS A 226       9.612  37.714 -20.075  1.00  0.75           H  
ATOM   3470 2HZ  LYS A 226       8.666  36.414 -20.447  1.00  0.75           H  
ATOM   3471 3HZ  LYS A 226      10.261  36.197 -20.082  1.00  0.75           H  
ATOM   3472  N   TYR A 227       9.610  32.377 -27.115  1.00  0.72           N  
ATOM   3473  CA  TYR A 227       9.587  30.978 -27.513  1.00  0.72           C  
ATOM   3474  C   TYR A 227       8.669  30.755 -28.735  1.00  0.72           C  
ATOM   3475  O   TYR A 227       7.672  30.037 -28.604  1.00  0.72           O  
ATOM   3476  CB  TYR A 227       9.002  30.164 -26.367  1.00  0.72           C  
ATOM   3477  CG  TYR A 227       9.683  30.266 -25.009  1.00  0.72           C  
ATOM   3478  CD1 TYR A 227       9.138  31.098 -24.048  1.00  0.72           C  
ATOM   3479  CD2 TYR A 227      10.820  29.519 -24.710  1.00  0.72           C  
ATOM   3480  CE1 TYR A 227       9.734  31.196 -22.804  1.00  0.72           C  
ATOM   3481  CE2 TYR A 227      11.415  29.616 -23.476  1.00  0.72           C  
ATOM   3482  CZ  TYR A 227      10.882  30.450 -22.527  1.00  0.72           C  
ATOM   3483  OH  TYR A 227      11.475  30.554 -21.305  1.00  0.72           O  
ATOM   3484  H   TYR A 227       8.704  32.836 -27.048  1.00  0.72           H  
ATOM   3485  HA  TYR A 227      10.597  30.643 -27.737  1.00  0.72           H  
ATOM   3486 1HB  TYR A 227       7.985  30.496 -26.243  1.00  0.72           H  
ATOM   3487 2HB  TYR A 227       8.977  29.119 -26.654  1.00  0.72           H  
ATOM   3488  HD1 TYR A 227       8.245  31.678 -24.276  1.00  0.72           H  
ATOM   3489  HD2 TYR A 227      11.240  28.864 -25.435  1.00  0.72           H  
ATOM   3490  HE1 TYR A 227       9.310  31.855 -22.043  1.00  0.72           H  
ATOM   3491  HE2 TYR A 227      12.309  29.031 -23.252  1.00  0.72           H  
ATOM   3492  HH  TYR A 227      12.242  29.979 -21.271  1.00  0.72           H  
ATOM   3493  N   PRO A 228       8.972  31.316 -29.920  1.00  0.71           N  
ATOM   3494  CA  PRO A 228       8.133  31.302 -31.118  1.00  0.71           C  
ATOM   3495  C   PRO A 228       7.849  29.935 -31.743  1.00  0.71           C  
ATOM   3496  O   PRO A 228       6.832  29.757 -32.421  1.00  0.71           O  
ATOM   3497  CB  PRO A 228       8.956  32.138 -32.099  1.00  0.71           C  
ATOM   3498  CG  PRO A 228      10.382  32.042 -31.576  1.00  0.71           C  
ATOM   3499  CD  PRO A 228      10.262  31.991 -30.101  1.00  0.71           C  
ATOM   3500  HA  PRO A 228       7.192  31.818 -30.887  1.00  0.71           H  
ATOM   3501 1HB  PRO A 228       8.862  31.726 -33.116  1.00  0.71           H  
ATOM   3502 2HB  PRO A 228       8.573  33.170 -32.127  1.00  0.71           H  
ATOM   3503 1HG  PRO A 228      10.852  31.125 -31.948  1.00  0.71           H  
ATOM   3504 2HG  PRO A 228      10.994  32.881 -31.938  1.00  0.71           H  
ATOM   3505 1HD  PRO A 228      11.096  31.402 -29.707  1.00  0.71           H  
ATOM   3506 2HD  PRO A 228      10.233  32.997 -29.704  1.00  0.71           H  
ATOM   3507  N   LEU A 229       8.692  28.940 -31.490  1.00  0.70           N  
ATOM   3508  CA  LEU A 229       8.469  27.652 -32.120  1.00  0.70           C  
ATOM   3509  C   LEU A 229       7.515  26.892 -31.229  1.00  0.70           C  
ATOM   3510  O   LEU A 229       6.521  26.327 -31.693  1.00  0.70           O  
ATOM   3511  CB  LEU A 229       9.761  26.864 -32.205  1.00  0.70           C  
ATOM   3512  CG  LEU A 229      10.886  27.442 -32.902  1.00  0.70           C  
ATOM   3513  CD1 LEU A 229      12.034  26.503 -32.705  1.00  0.70           C  
ATOM   3514  CD2 LEU A 229      10.581  27.658 -34.351  1.00  0.70           C  
ATOM   3515  H   LEU A 229       9.504  29.045 -30.883  1.00  0.70           H  
ATOM   3516  HA  LEU A 229       8.033  27.787 -33.104  1.00  0.70           H  
ATOM   3517 1HB  LEU A 229      10.081  26.570 -31.208  1.00  0.70           H  
ATOM   3518 2HB  LEU A 229       9.555  26.009 -32.750  1.00  0.70           H  
ATOM   3519  HG  LEU A 229      11.125  28.387 -32.439  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 229      12.900  26.891 -33.157  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 229      12.206  26.393 -31.634  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 229      11.796  25.537 -33.141  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 229      11.443  28.095 -34.850  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 229      10.331  26.706 -34.821  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 229       9.742  28.337 -34.415  1.00  0.70           H  
ATOM   3526  N   MET A 230       7.803  26.922 -29.924  1.00  0.71           N  
ATOM   3527  CA  MET A 230       6.937  26.247 -28.965  1.00  0.71           C  
ATOM   3528  C   MET A 230       5.560  26.881 -29.055  1.00  0.71           C  
ATOM   3529  O   MET A 230       4.531  26.208 -29.006  1.00  0.71           O  
ATOM   3530  CB  MET A 230       7.501  26.351 -27.555  1.00  0.71           C  
ATOM   3531  CG  MET A 230       6.750  25.589 -26.504  1.00  0.71           C  
ATOM   3532  SD  MET A 230       7.572  25.663 -24.898  1.00  0.71           S  
ATOM   3533  CE  MET A 230       6.457  24.721 -23.869  1.00  0.71           C  
ATOM   3534  H   MET A 230       8.656  27.416 -29.619  1.00  0.71           H  
ATOM   3535  HA  MET A 230       6.847  25.197 -29.242  1.00  0.71           H  
ATOM   3536 1HB  MET A 230       8.538  26.004 -27.553  1.00  0.71           H  
ATOM   3537 2HB  MET A 230       7.509  27.397 -27.258  1.00  0.71           H  
ATOM   3538 1HG  MET A 230       5.749  25.994 -26.406  1.00  0.71           H  
ATOM   3539 2HG  MET A 230       6.667  24.564 -26.807  1.00  0.71           H  
ATOM   3540 1HE  MET A 230       6.840  24.681 -22.871  1.00  0.71           H  
ATOM   3541 2HE  MET A 230       5.479  25.153 -23.847  1.00  0.71           H  
ATOM   3542 3HE  MET A 230       6.380  23.743 -24.249  1.00  0.71           H  
ATOM   3543  N   ALA A 231       5.533  28.203 -29.203  1.00  0.73           N  
ATOM   3544  CA  ALA A 231       4.276  28.891 -29.347  1.00  0.73           C  
ATOM   3545  C   ALA A 231       3.534  28.438 -30.608  1.00  0.73           C  
ATOM   3546  O   ALA A 231       2.337  28.162 -30.549  1.00  0.73           O  
ATOM   3547  CB  ALA A 231       4.530  30.370 -29.404  1.00  0.73           C  
ATOM   3548  H   ALA A 231       6.396  28.747 -29.202  1.00  0.73           H  
ATOM   3549  HA  ALA A 231       3.656  28.659 -28.482  1.00  0.73           H  
ATOM   3550 1HB  ALA A 231       3.588  30.904 -29.493  1.00  0.73           H  
ATOM   3551 2HB  ALA A 231       5.050  30.695 -28.505  1.00  0.73           H  
ATOM   3552 3HB  ALA A 231       5.150  30.564 -30.265  1.00  0.73           H  
ATOM   3553  N   ALA A 232       4.251  28.261 -31.736  1.00  0.77           N  
ATOM   3554  CA  ALA A 232       3.614  27.833 -32.987  1.00  0.77           C  
ATOM   3555  C   ALA A 232       2.920  26.485 -32.832  1.00  0.77           C  
ATOM   3556  O   ALA A 232       1.806  26.276 -33.329  1.00  0.77           O  
ATOM   3557  CB  ALA A 232       4.637  27.736 -34.102  1.00  0.77           C  
ATOM   3558  H   ALA A 232       5.244  28.491 -31.761  1.00  0.77           H  
ATOM   3559  HA  ALA A 232       2.879  28.580 -33.254  1.00  0.77           H  
ATOM   3560 1HB  ALA A 232       4.142  27.448 -35.029  1.00  0.77           H  
ATOM   3561 2HB  ALA A 232       5.121  28.703 -34.231  1.00  0.77           H  
ATOM   3562 3HB  ALA A 232       5.383  26.989 -33.844  1.00  0.77           H  
ATOM   3563  N   VAL A 233       3.536  25.604 -32.056  1.00  0.83           N  
ATOM   3564  CA  VAL A 233       3.014  24.266 -31.795  1.00  0.83           C  
ATOM   3565  C   VAL A 233       1.631  24.312 -31.142  1.00  0.83           C  
ATOM   3566  O   VAL A 233       0.830  23.394 -31.306  1.00  0.83           O  
ATOM   3567  CB  VAL A 233       4.011  23.436 -30.959  1.00  0.83           C  
ATOM   3568  CG1 VAL A 233       3.371  22.110 -30.520  1.00  0.83           C  
ATOM   3569  CG2 VAL A 233       5.241  23.183 -31.837  1.00  0.83           C  
ATOM   3570  H   VAL A 233       4.449  25.864 -31.672  1.00  0.83           H  
ATOM   3571  HA  VAL A 233       2.914  23.755 -32.755  1.00  0.83           H  
ATOM   3572  HB  VAL A 233       4.293  23.983 -30.065  1.00  0.83           H  
ATOM   3573 1HG1 VAL A 233       4.084  21.529 -29.945  1.00  0.83           H  
ATOM   3574 2HG1 VAL A 233       2.491  22.318 -29.907  1.00  0.83           H  
ATOM   3575 3HG1 VAL A 233       3.076  21.547 -31.403  1.00  0.83           H  
ATOM   3576 1HG2 VAL A 233       5.975  22.613 -31.318  1.00  0.83           H  
ATOM   3577 2HG2 VAL A 233       4.929  22.642 -32.717  1.00  0.83           H  
ATOM   3578 3HG2 VAL A 233       5.673  24.124 -32.135  1.00  0.83           H  
ATOM   3579  N   ASN A 234       1.367  25.350 -30.347  1.00  0.93           N  
ATOM   3580  CA  ASN A 234       0.112  25.477 -29.625  1.00  0.93           C  
ATOM   3581  C   ASN A 234      -0.921  26.364 -30.301  1.00  0.93           C  
ATOM   3582  O   ASN A 234      -1.943  26.687 -29.700  1.00  0.93           O  
ATOM   3583  CB  ASN A 234       0.391  26.034 -28.256  1.00  0.93           C  
ATOM   3584  CG  ASN A 234       1.051  25.082 -27.453  1.00  0.93           C  
ATOM   3585  OD1 ASN A 234       0.393  24.176 -26.890  1.00  0.93           O  
ATOM   3586  ND2 ASN A 234       2.347  25.205 -27.385  1.00  0.93           N  
ATOM   3587  H   ASN A 234       2.037  26.116 -30.276  1.00  0.93           H  
ATOM   3588  HA  ASN A 234      -0.326  24.482 -29.526  1.00  0.93           H  
ATOM   3589 1HB  ASN A 234       1.022  26.924 -28.346  1.00  0.93           H  
ATOM   3590 2HB  ASN A 234      -0.540  26.331 -27.770  1.00  0.93           H  
ATOM   3591 1HD2 ASN A 234       2.875  24.564 -26.861  1.00  0.93           H  
ATOM   3592 2HD2 ASN A 234       2.846  25.927 -27.903  1.00  0.93           H  
ATOM   3593  N   ARG A 235      -0.717  26.749 -31.554  1.00  1.09           N  
ATOM   3594  CA  ARG A 235      -1.724  27.602 -32.179  1.00  1.09           C  
ATOM   3595  C   ARG A 235      -3.092  26.919 -32.244  1.00  1.09           C  
ATOM   3596  O   ARG A 235      -4.122  27.494 -31.870  1.00  1.09           O  
ATOM   3597  CB  ARG A 235      -1.290  27.935 -33.590  1.00  1.09           C  
ATOM   3598  CG  ARG A 235      -0.144  28.895 -33.720  1.00  1.09           C  
ATOM   3599  CD  ARG A 235       0.290  28.962 -35.143  1.00  1.09           C  
ATOM   3600  NE  ARG A 235       1.401  29.876 -35.380  1.00  1.09           N  
ATOM   3601  CZ  ARG A 235       2.063  29.940 -36.554  1.00  1.09           C  
ATOM   3602  NH1 ARG A 235       1.702  29.141 -37.528  1.00  1.09           N  
ATOM   3603  NH2 ARG A 235       3.054  30.795 -36.730  1.00  1.09           N  
ATOM   3604  H   ARG A 235       0.130  26.489 -32.066  1.00  1.09           H  
ATOM   3605  HA  ARG A 235      -1.811  28.520 -31.598  1.00  1.09           H  
ATOM   3606 1HB  ARG A 235      -0.988  27.016 -34.095  1.00  1.09           H  
ATOM   3607 2HB  ARG A 235      -2.135  28.342 -34.146  1.00  1.09           H  
ATOM   3608 1HG  ARG A 235      -0.465  29.887 -33.409  1.00  1.09           H  
ATOM   3609 2HG  ARG A 235       0.660  28.563 -33.088  1.00  1.09           H  
ATOM   3610 1HD  ARG A 235       0.607  27.963 -35.450  1.00  1.09           H  
ATOM   3611 2HD  ARG A 235      -0.549  29.277 -35.762  1.00  1.09           H  
ATOM   3612  HE  ARG A 235       1.680  30.500 -34.635  1.00  1.09           H  
ATOM   3613 1HH1 ARG A 235       0.944  28.488 -37.394  1.00  1.09           H  
ATOM   3614 2HH1 ARG A 235       2.196  29.157 -38.428  1.00  1.09           H  
ATOM   3615 1HH2 ARG A 235       3.332  31.412 -35.982  1.00  1.09           H  
ATOM   3616 2HH2 ARG A 235       3.510  30.853 -37.635  1.00  1.09           H  
ATOM   3617  N   ALA A 236      -3.095  25.651 -32.641  1.00  1.31           N  
ATOM   3618  CA  ALA A 236      -4.317  24.864 -32.757  1.00  1.31           C  
ATOM   3619  C   ALA A 236      -5.023  24.711 -31.427  1.00  1.31           C  
ATOM   3620  O   ALA A 236      -6.250  24.685 -31.368  1.00  1.31           O  
ATOM   3621  CB  ALA A 236      -4.007  23.503 -33.310  1.00  1.31           C  
ATOM   3622  H   ALA A 236      -2.217  25.227 -32.905  1.00  1.31           H  
ATOM   3623  HA  ALA A 236      -4.987  25.383 -33.438  1.00  1.31           H  
ATOM   3624 1HB  ALA A 236      -4.923  22.928 -33.431  1.00  1.31           H  
ATOM   3625 2HB  ALA A 236      -3.538  23.624 -34.253  1.00  1.31           H  
ATOM   3626 3HB  ALA A 236      -3.333  22.977 -32.633  1.00  1.31           H  
ATOM   3627  N   ALA A 237      -4.232  24.632 -30.357  1.00  1.61           N  
ATOM   3628  CA  ALA A 237      -4.696  24.410 -28.993  1.00  1.61           C  
ATOM   3629  C   ALA A 237      -5.575  25.545 -28.515  1.00  1.61           C  
ATOM   3630  O   ALA A 237      -6.317  25.404 -27.547  1.00  1.61           O  
ATOM   3631  CB  ALA A 237      -3.534  24.224 -28.049  1.00  1.61           C  
ATOM   3632  H   ALA A 237      -3.236  24.711 -30.500  1.00  1.61           H  
ATOM   3633  HA  ALA A 237      -5.288  23.495 -28.990  1.00  1.61           H  
ATOM   3634 1HB  ALA A 237      -3.913  24.019 -27.053  1.00  1.61           H  
ATOM   3635 2HB  ALA A 237      -2.924  23.390 -28.387  1.00  1.61           H  
ATOM   3636 3HB  ALA A 237      -2.930  25.124 -28.024  1.00  1.61           H  
ATOM   3637  N   SER A 238      -5.541  26.692 -29.183  1.00  1.93           N  
ATOM   3638  CA  SER A 238      -6.412  27.765 -28.758  1.00  1.93           C  
ATOM   3639  C   SER A 238      -7.894  27.330 -28.860  1.00  1.93           C  
ATOM   3640  O   SER A 238      -8.758  27.886 -28.178  1.00  1.93           O  
ATOM   3641  CB  SER A 238      -6.123  29.010 -29.577  1.00  1.93           C  
ATOM   3642  OG  SER A 238      -6.434  28.823 -30.929  1.00  1.93           O  
ATOM   3643  H   SER A 238      -4.938  26.827 -29.998  1.00  1.93           H  
ATOM   3644  HA  SER A 238      -6.193  27.990 -27.713  1.00  1.93           H  
ATOM   3645 1HB  SER A 238      -6.702  29.842 -29.182  1.00  1.93           H  
ATOM   3646 2HB  SER A 238      -5.069  29.269 -29.482  1.00  1.93           H  
ATOM   3647  HG  SER A 238      -5.693  28.282 -31.303  1.00  1.93           H  
ATOM   3648  N   VAL A 239      -8.181  26.290 -29.665  1.00  2.19           N  
ATOM   3649  CA  VAL A 239      -9.522  25.743 -29.846  1.00  2.19           C  
ATOM   3650  C   VAL A 239     -10.111  25.190 -28.539  1.00  2.19           C  
ATOM   3651  O   VAL A 239     -11.330  25.064 -28.419  1.00  2.19           O  
ATOM   3652  CB  VAL A 239      -9.526  24.642 -30.926  1.00  2.19           C  
ATOM   3653  CG1 VAL A 239      -8.915  23.371 -30.406  1.00  2.19           C  
ATOM   3654  CG2 VAL A 239     -10.944  24.390 -31.386  1.00  2.19           C  
ATOM   3655  H   VAL A 239      -7.425  25.852 -30.193  1.00  2.19           H  
ATOM   3656  HA  VAL A 239     -10.167  26.549 -30.195  1.00  2.19           H  
ATOM   3657  HB  VAL A 239      -8.911  24.979 -31.760  1.00  2.19           H  
ATOM   3658 1HG1 VAL A 239      -8.905  22.622 -31.197  1.00  2.19           H  
ATOM   3659 2HG1 VAL A 239      -7.904  23.546 -30.060  1.00  2.19           H  
ATOM   3660 3HG1 VAL A 239      -9.522  23.022 -29.598  1.00  2.19           H  
ATOM   3661 1HG2 VAL A 239     -10.942  23.627 -32.162  1.00  2.19           H  
ATOM   3662 2HG2 VAL A 239     -11.542  24.049 -30.540  1.00  2.19           H  
ATOM   3663 3HG2 VAL A 239     -11.366  25.313 -31.782  1.00  2.19           H  
ATOM   3664  N   VAL A 240      -9.253  24.835 -27.566  1.00  2.27           N  
ATOM   3665  CA  VAL A 240      -9.737  24.321 -26.288  1.00  2.27           C  
ATOM   3666  C   VAL A 240      -9.562  25.355 -25.182  1.00  2.27           C  
ATOM   3667  O   VAL A 240      -9.650  25.028 -23.988  1.00  2.27           O  
ATOM   3668  CB  VAL A 240      -9.046  23.004 -25.838  1.00  2.27           C  
ATOM   3669  CG1 VAL A 240      -9.328  21.860 -26.789  1.00  2.27           C  
ATOM   3670  CG2 VAL A 240      -7.560  23.197 -25.749  1.00  2.27           C  
ATOM   3671  H   VAL A 240      -8.250  24.967 -27.699  1.00  2.27           H  
ATOM   3672  HA  VAL A 240     -10.801  24.110 -26.388  1.00  2.27           H  
ATOM   3673  HB  VAL A 240      -9.443  22.737 -24.860  1.00  2.27           H  
ATOM   3674 1HG1 VAL A 240      -8.847  20.956 -26.418  1.00  2.27           H  
ATOM   3675 2HG1 VAL A 240     -10.403  21.698 -26.861  1.00  2.27           H  
ATOM   3676 3HG1 VAL A 240      -8.930  22.096 -27.751  1.00  2.27           H  
ATOM   3677 1HG2 VAL A 240      -7.103  22.278 -25.403  1.00  2.27           H  
ATOM   3678 2HG2 VAL A 240      -7.187  23.429 -26.727  1.00  2.27           H  
ATOM   3679 3HG2 VAL A 240      -7.322  24.010 -25.060  1.00  2.27           H  
ATOM   3680  N   ALA A 241      -9.350  26.620 -25.559  1.00  2.13           N  
ATOM   3681  CA  ALA A 241      -9.264  27.675 -24.565  1.00  2.13           C  
ATOM   3682  C   ALA A 241      -8.130  27.455 -23.564  1.00  2.13           C  
ATOM   3683  O   ALA A 241      -7.021  27.952 -23.744  1.00  2.13           O  
ATOM   3684  CB  ALA A 241     -10.598  27.842 -23.839  1.00  2.13           C  
ATOM   3685  H   ALA A 241      -9.262  26.870 -26.544  1.00  2.13           H  
ATOM   3686  HA  ALA A 241      -9.049  28.604 -25.096  1.00  2.13           H  
ATOM   3687 1HB  ALA A 241     -10.520  28.675 -23.142  1.00  2.13           H  
ATOM   3688 2HB  ALA A 241     -11.371  28.057 -24.576  1.00  2.13           H  
ATOM   3689 3HB  ALA A 241     -10.886  26.958 -23.292  1.00  2.13           H  
ATOM   3690  N   ARG A 242      -8.478  26.850 -22.441  1.00  1.82           N  
ATOM   3691  CA  ARG A 242      -7.610  26.636 -21.290  1.00  1.82           C  
ATOM   3692  C   ARG A 242      -6.235  26.050 -21.577  1.00  1.82           C  
ATOM   3693  O   ARG A 242      -5.218  26.549 -21.072  1.00  1.82           O  
ATOM   3694  CB  ARG A 242      -8.300  25.672 -20.334  1.00  1.82           C  
ATOM   3695  CG  ARG A 242      -7.509  25.315 -19.085  1.00  1.82           C  
ATOM   3696  CD  ARG A 242      -8.118  24.161 -18.349  1.00  1.82           C  
ATOM   3697  NE  ARG A 242      -8.056  22.913 -19.119  1.00  1.82           N  
ATOM   3698  CZ  ARG A 242      -8.761  21.794 -18.831  1.00  1.82           C  
ATOM   3699  NH1 ARG A 242      -9.576  21.778 -17.797  1.00  1.82           N  
ATOM   3700  NH2 ARG A 242      -8.636  20.712 -19.586  1.00  1.82           N  
ATOM   3701  H   ARG A 242      -9.390  26.419 -22.441  1.00  1.82           H  
ATOM   3702  HA  ARG A 242      -7.479  27.595 -20.796  1.00  1.82           H  
ATOM   3703 1HB  ARG A 242      -9.246  26.104 -20.013  1.00  1.82           H  
ATOM   3704 2HB  ARG A 242      -8.528  24.747 -20.864  1.00  1.82           H  
ATOM   3705 1HG  ARG A 242      -6.491  25.043 -19.367  1.00  1.82           H  
ATOM   3706 2HG  ARG A 242      -7.482  26.173 -18.414  1.00  1.82           H  
ATOM   3707 1HD  ARG A 242      -7.577  24.007 -17.415  1.00  1.82           H  
ATOM   3708 2HD  ARG A 242      -9.162  24.376 -18.133  1.00  1.82           H  
ATOM   3709  HE  ARG A 242      -7.446  22.891 -19.926  1.00  1.82           H  
ATOM   3710 1HH1 ARG A 242      -9.680  22.602 -17.222  1.00  1.82           H  
ATOM   3711 2HH1 ARG A 242     -10.104  20.944 -17.584  1.00  1.82           H  
ATOM   3712 1HH2 ARG A 242      -8.015  20.712 -20.380  1.00  1.82           H  
ATOM   3713 2HH2 ARG A 242      -9.164  19.877 -19.367  1.00  1.82           H  
ATOM   3714  N   HIS A 243      -6.168  24.971 -22.345  1.00  1.46           N  
ATOM   3715  CA  HIS A 243      -4.874  24.319 -22.496  1.00  1.46           C  
ATOM   3716  C   HIS A 243      -3.929  24.940 -23.514  1.00  1.46           C  
ATOM   3717  O   HIS A 243      -3.767  24.439 -24.626  1.00  1.46           O  
ATOM   3718  CB  HIS A 243      -5.029  22.843 -22.810  1.00  1.46           C  
ATOM   3719  CG  HIS A 243      -3.745  22.104 -22.702  1.00  1.46           C  
ATOM   3720  ND1 HIS A 243      -2.521  22.729 -22.791  1.00  1.46           N  
ATOM   3721  CD2 HIS A 243      -3.482  20.806 -22.489  1.00  1.46           C  
ATOM   3722  CE1 HIS A 243      -1.575  21.851 -22.662  1.00  1.46           C  
ATOM   3723  NE2 HIS A 243      -2.125  20.674 -22.460  1.00  1.46           N  
ATOM   3724  H   HIS A 243      -7.000  24.609 -22.795  1.00  1.46           H  
ATOM   3725  HA  HIS A 243      -4.356  24.374 -21.540  1.00  1.46           H  
ATOM   3726 1HB  HIS A 243      -5.758  22.392 -22.136  1.00  1.46           H  
ATOM   3727 2HB  HIS A 243      -5.395  22.727 -23.820  1.00  1.46           H  
ATOM   3728  HD1 HIS A 243      -2.309  23.724 -22.906  1.00  1.46           H  
ATOM   3729  HD2 HIS A 243      -4.119  19.933 -22.348  1.00  1.46           H  
ATOM   3730  HE1 HIS A 243      -0.537  22.173 -22.735  1.00  1.46           H  
ATOM   3731  N   ASP A 244      -3.292  26.017 -23.084  1.00  1.15           N  
ATOM   3732  CA  ASP A 244      -2.273  26.725 -23.850  1.00  1.15           C  
ATOM   3733  C   ASP A 244      -0.942  26.055 -23.528  1.00  1.15           C  
ATOM   3734  O   ASP A 244      -0.918  25.086 -22.767  1.00  1.15           O  
ATOM   3735  CB  ASP A 244      -2.266  28.217 -23.487  1.00  1.15           C  
ATOM   3736  CG  ASP A 244      -1.711  29.148 -24.599  1.00  1.15           C  
ATOM   3737  OD1 ASP A 244      -0.820  28.739 -25.310  1.00  1.15           O  
ATOM   3738  OD2 ASP A 244      -2.208  30.253 -24.721  1.00  1.15           O  
ATOM   3739  H   ASP A 244      -3.577  26.359 -22.168  1.00  1.15           H  
ATOM   3740  HA  ASP A 244      -2.477  26.617 -24.916  1.00  1.15           H  
ATOM   3741 1HB  ASP A 244      -3.284  28.530 -23.244  1.00  1.15           H  
ATOM   3742 2HB  ASP A 244      -1.659  28.360 -22.589  1.00  1.15           H  
ATOM   3743  N   GLY A 245       0.150  26.520 -24.116  1.00  0.92           N  
ATOM   3744  CA  GLY A 245       1.448  25.907 -23.813  1.00  0.92           C  
ATOM   3745  C   GLY A 245       2.081  26.522 -22.566  1.00  0.92           C  
ATOM   3746  O   GLY A 245       1.962  27.735 -22.340  1.00  0.92           O  
ATOM   3747  H   GLY A 245       0.057  27.317 -24.748  1.00  0.92           H  
ATOM   3748 1HA  GLY A 245       1.323  24.836 -23.669  1.00  0.92           H  
ATOM   3749 2HA  GLY A 245       2.118  26.041 -24.660  1.00  0.92           H  
ATOM   3750  N   ARG A 246       2.807  25.704 -21.792  1.00  0.77           N  
ATOM   3751  CA  ARG A 246       3.518  26.195 -20.605  1.00  0.77           C  
ATOM   3752  C   ARG A 246       4.952  25.684 -20.487  1.00  0.77           C  
ATOM   3753  O   ARG A 246       5.285  24.581 -20.935  1.00  0.77           O  
ATOM   3754  CB  ARG A 246       2.798  25.803 -19.318  1.00  0.77           C  
ATOM   3755  CG  ARG A 246       1.400  26.363 -19.144  1.00  0.77           C  
ATOM   3756  CD  ARG A 246       0.864  26.057 -17.795  1.00  0.77           C  
ATOM   3757  NE  ARG A 246      -0.450  26.631 -17.588  1.00  0.77           N  
ATOM   3758  CZ  ARG A 246      -1.024  26.788 -16.383  1.00  0.77           C  
ATOM   3759  NH1 ARG A 246      -0.377  26.418 -15.303  1.00  0.77           N  
ATOM   3760  NH2 ARG A 246      -2.232  27.321 -16.285  1.00  0.77           N  
ATOM   3761  H   ARG A 246       2.848  24.710 -22.022  1.00  0.77           H  
ATOM   3762  HA  ARG A 246       3.555  27.283 -20.653  1.00  0.77           H  
ATOM   3763 1HB  ARG A 246       2.729  24.717 -19.259  1.00  0.77           H  
ATOM   3764 2HB  ARG A 246       3.391  26.139 -18.462  1.00  0.77           H  
ATOM   3765 1HG  ARG A 246       1.427  27.447 -19.277  1.00  0.77           H  
ATOM   3766 2HG  ARG A 246       0.733  25.920 -19.888  1.00  0.77           H  
ATOM   3767 1HD  ARG A 246       0.786  24.973 -17.670  1.00  0.77           H  
ATOM   3768 2HD  ARG A 246       1.532  26.459 -17.044  1.00  0.77           H  
ATOM   3769  HE  ARG A 246      -0.973  26.926 -18.405  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 246       0.550  26.027 -15.392  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 246      -0.798  26.535 -14.393  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 246      -2.727  27.609 -17.120  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 246      -2.658  27.444 -15.378  1.00  0.77           H  
ATOM   3774  N   VAL A 247       5.781  26.461 -19.799  1.00  0.68           N  
ATOM   3775  CA  VAL A 247       7.129  26.019 -19.466  1.00  0.68           C  
ATOM   3776  C   VAL A 247       7.263  25.930 -17.953  1.00  0.68           C  
ATOM   3777  O   VAL A 247       6.885  26.852 -17.219  1.00  0.68           O  
ATOM   3778  CB  VAL A 247       8.233  26.964 -20.007  1.00  0.68           C  
ATOM   3779  CG1 VAL A 247       9.609  26.444 -19.563  1.00  0.68           C  
ATOM   3780  CG2 VAL A 247       8.203  27.026 -21.513  1.00  0.68           C  
ATOM   3781  H   VAL A 247       5.453  27.372 -19.477  1.00  0.68           H  
ATOM   3782  HA  VAL A 247       7.293  25.029 -19.887  1.00  0.68           H  
ATOM   3783  HB  VAL A 247       8.087  27.964 -19.591  1.00  0.68           H  
ATOM   3784 1HG1 VAL A 247      10.373  27.113 -19.936  1.00  0.68           H  
ATOM   3785 2HG1 VAL A 247       9.668  26.409 -18.479  1.00  0.68           H  
ATOM   3786 3HG1 VAL A 247       9.768  25.441 -19.967  1.00  0.68           H  
ATOM   3787 1HG2 VAL A 247       8.988  27.696 -21.866  1.00  0.68           H  
ATOM   3788 2HG2 VAL A 247       8.375  26.031 -21.905  1.00  0.68           H  
ATOM   3789 3HG2 VAL A 247       7.243  27.393 -21.832  1.00  0.68           H  
ATOM   3790  N   VAL A 248       7.774  24.801 -17.486  1.00  0.63           N  
ATOM   3791  CA  VAL A 248       7.994  24.624 -16.062  1.00  0.63           C  
ATOM   3792  C   VAL A 248       9.461  24.617 -15.753  1.00  0.63           C  
ATOM   3793  O   VAL A 248      10.201  23.773 -16.247  1.00  0.63           O  
ATOM   3794  CB  VAL A 248       7.400  23.313 -15.554  1.00  0.63           C  
ATOM   3795  CG1 VAL A 248       7.724  23.158 -14.094  1.00  0.63           C  
ATOM   3796  CG2 VAL A 248       5.923  23.298 -15.797  1.00  0.63           C  
ATOM   3797  H   VAL A 248       8.044  24.073 -18.149  1.00  0.63           H  
ATOM   3798  HA  VAL A 248       7.532  25.451 -15.523  1.00  0.63           H  
ATOM   3799  HB  VAL A 248       7.851  22.500 -16.065  1.00  0.63           H  
ATOM   3800 1HG1 VAL A 248       7.322  22.221 -13.728  1.00  0.63           H  
ATOM   3801 2HG1 VAL A 248       8.805  23.157 -13.959  1.00  0.63           H  
ATOM   3802 3HG1 VAL A 248       7.304  23.983 -13.542  1.00  0.63           H  
ATOM   3803 1HG2 VAL A 248       5.510  22.359 -15.440  1.00  0.63           H  
ATOM   3804 2HG2 VAL A 248       5.462  24.111 -15.281  1.00  0.63           H  
ATOM   3805 3HG2 VAL A 248       5.730  23.402 -16.857  1.00  0.63           H  
ATOM   3806  N   HIS A 249       9.883  25.554 -14.931  1.00  0.62           N  
ATOM   3807  CA  HIS A 249      11.275  25.679 -14.581  1.00  0.62           C  
ATOM   3808  C   HIS A 249      11.499  25.109 -13.195  1.00  0.62           C  
ATOM   3809  O   HIS A 249      10.825  25.494 -12.231  1.00  0.62           O  
ATOM   3810  CB  HIS A 249      11.704  27.143 -14.602  1.00  0.62           C  
ATOM   3811  CG  HIS A 249      11.570  27.828 -15.945  1.00  0.62           C  
ATOM   3812  ND1 HIS A 249      12.549  27.776 -16.929  1.00  0.62           N  
ATOM   3813  CD2 HIS A 249      10.572  28.596 -16.443  1.00  0.62           C  
ATOM   3814  CE1 HIS A 249      12.143  28.484 -17.982  1.00  0.62           C  
ATOM   3815  NE2 HIS A 249      10.954  28.997 -17.701  1.00  0.62           N  
ATOM   3816  H   HIS A 249       9.220  26.213 -14.537  1.00  0.62           H  
ATOM   3817  HA  HIS A 249      11.891  25.126 -15.283  1.00  0.62           H  
ATOM   3818 1HB  HIS A 249      11.101  27.697 -13.884  1.00  0.62           H  
ATOM   3819 2HB  HIS A 249      12.741  27.215 -14.282  1.00  0.62           H  
ATOM   3820  HD2 HIS A 249       9.639  28.860 -15.938  1.00  0.62           H  
ATOM   3821  HE1 HIS A 249      12.695  28.634 -18.911  1.00  0.62           H  
ATOM   3822  HE2 HIS A 249      10.380  29.617 -18.307  1.00  0.62           H  
ATOM   3823  N   LEU A 250      12.400  24.149 -13.102  1.00  0.62           N  
ATOM   3824  CA  LEU A 250      12.696  23.545 -11.816  1.00  0.62           C  
ATOM   3825  C   LEU A 250      14.120  23.924 -11.442  1.00  0.62           C  
ATOM   3826  O   LEU A 250      15.007  23.997 -12.302  1.00  0.62           O  
ATOM   3827  CB  LEU A 250      12.570  22.008 -11.858  1.00  0.62           C  
ATOM   3828  CG  LEU A 250      11.236  21.389 -12.321  1.00  0.62           C  
ATOM   3829  CD1 LEU A 250      11.386  19.854 -12.367  1.00  0.62           C  
ATOM   3830  CD2 LEU A 250      10.145  21.796 -11.374  1.00  0.62           C  
ATOM   3831  H   LEU A 250      12.920  23.885 -13.937  1.00  0.62           H  
ATOM   3832  HA  LEU A 250      12.021  23.938 -11.059  1.00  0.62           H  
ATOM   3833 1HB  LEU A 250      13.346  21.622 -12.484  1.00  0.62           H  
ATOM   3834 2HB  LEU A 250      12.744  21.644 -10.849  1.00  0.62           H  
ATOM   3835  HG  LEU A 250      10.994  21.740 -13.329  1.00  0.62           H  
ATOM   3836 1HD1 LEU A 250      10.452  19.405 -12.692  1.00  0.62           H  
ATOM   3837 2HD1 LEU A 250      12.183  19.584 -13.064  1.00  0.62           H  
ATOM   3838 3HD1 LEU A 250      11.633  19.483 -11.374  1.00  0.62           H  
ATOM   3839 1HD2 LEU A 250       9.194  21.365 -11.693  1.00  0.62           H  
ATOM   3840 2HD2 LEU A 250      10.384  21.450 -10.368  1.00  0.62           H  
ATOM   3841 3HD2 LEU A 250      10.077  22.879 -11.374  1.00  0.62           H  
ATOM   3842  N   LYS A 251      14.376  24.119 -10.162  1.00  0.64           N  
ATOM   3843  CA  LYS A 251      15.759  24.306  -9.769  1.00  0.64           C  
ATOM   3844  C   LYS A 251      16.052  23.645  -8.445  1.00  0.64           C  
ATOM   3845  O   LYS A 251      15.340  23.839  -7.457  1.00  0.64           O  
ATOM   3846  CB  LYS A 251      16.144  25.778  -9.660  1.00  0.64           C  
ATOM   3847  CG  LYS A 251      17.645  25.960  -9.394  1.00  0.64           C  
ATOM   3848  CD  LYS A 251      18.058  27.392  -9.207  1.00  0.64           C  
ATOM   3849  CE  LYS A 251      19.574  27.480  -9.101  1.00  0.64           C  
ATOM   3850  NZ  LYS A 251      20.022  28.810  -8.644  1.00  0.64           N  
ATOM   3851  H   LYS A 251      13.617  24.144  -9.484  1.00  0.64           H  
ATOM   3852  HA  LYS A 251      16.400  23.837 -10.510  1.00  0.64           H  
ATOM   3853 1HB  LYS A 251      15.894  26.292 -10.589  1.00  0.64           H  
ATOM   3854 2HB  LYS A 251      15.586  26.250  -8.852  1.00  0.64           H  
ATOM   3855 1HG  LYS A 251      17.919  25.431  -8.485  1.00  0.64           H  
ATOM   3856 2HG  LYS A 251      18.213  25.525 -10.219  1.00  0.64           H  
ATOM   3857 1HD  LYS A 251      17.712  27.999 -10.044  1.00  0.64           H  
ATOM   3858 2HD  LYS A 251      17.625  27.782  -8.282  1.00  0.64           H  
ATOM   3859 1HE  LYS A 251      19.937  26.721  -8.417  1.00  0.64           H  
ATOM   3860 2HE  LYS A 251      19.997  27.290 -10.087  1.00  0.64           H  
ATOM   3861 1HZ  LYS A 251      21.027  28.829  -8.594  1.00  0.64           H  
ATOM   3862 2HZ  LYS A 251      19.699  29.529  -9.269  1.00  0.64           H  
ATOM   3863 3HZ  LYS A 251      19.636  28.959  -7.695  1.00  0.64           H  
ATOM   3864  N   TYR A 252      17.128  22.880  -8.429  1.00  0.67           N  
ATOM   3865  CA  TYR A 252      17.604  22.232  -7.241  1.00  0.67           C  
ATOM   3866  C   TYR A 252      18.872  22.877  -6.728  1.00  0.67           C  
ATOM   3867  O   TYR A 252      19.874  22.998  -7.453  1.00  0.67           O  
ATOM   3868  CB  TYR A 252      17.860  20.746  -7.483  1.00  0.67           C  
ATOM   3869  CG  TYR A 252      18.561  20.162  -6.320  1.00  0.67           C  
ATOM   3870  CD1 TYR A 252      17.873  19.925  -5.166  1.00  0.67           C  
ATOM   3871  CD2 TYR A 252      19.932  19.910  -6.389  1.00  0.67           C  
ATOM   3872  CE1 TYR A 252      18.527  19.480  -4.076  1.00  0.67           C  
ATOM   3873  CE2 TYR A 252      20.581  19.452  -5.276  1.00  0.67           C  
ATOM   3874  CZ  TYR A 252      19.879  19.261  -4.127  1.00  0.67           C  
ATOM   3875  OH  TYR A 252      20.522  18.876  -3.014  1.00  0.67           O  
ATOM   3876  H   TYR A 252      17.642  22.744  -9.287  1.00  0.67           H  
ATOM   3877  HA  TYR A 252      16.848  22.328  -6.474  1.00  0.67           H  
ATOM   3878 1HB  TYR A 252      16.920  20.214  -7.632  1.00  0.67           H  
ATOM   3879 2HB  TYR A 252      18.471  20.613  -8.364  1.00  0.67           H  
ATOM   3880  HD1 TYR A 252      16.820  20.127  -5.113  1.00  0.67           H  
ATOM   3881  HD2 TYR A 252      20.488  20.099  -7.309  1.00  0.67           H  
ATOM   3882  HE1 TYR A 252      17.988  19.325  -3.162  1.00  0.67           H  
ATOM   3883  HE2 TYR A 252      21.654  19.269  -5.292  1.00  0.67           H  
ATOM   3884  HH  TYR A 252      19.988  19.126  -2.222  1.00  0.67           H  
ATOM   3885  N   GLU A 253      18.853  23.237  -5.452  1.00  0.71           N  
ATOM   3886  CA  GLU A 253      20.040  23.783  -4.845  1.00  0.71           C  
ATOM   3887  C   GLU A 253      20.416  22.888  -3.664  1.00  0.71           C  
ATOM   3888  O   GLU A 253      19.549  22.505  -2.881  1.00  0.71           O  
ATOM   3889  CB  GLU A 253      19.817  25.234  -4.388  1.00  0.71           C  
ATOM   3890  CG  GLU A 253      19.598  26.249  -5.528  1.00  0.71           C  
ATOM   3891  CD  GLU A 253      19.378  27.701  -5.038  1.00  0.71           C  
ATOM   3892  OE1 GLU A 253      19.316  27.889  -3.849  1.00  0.71           O  
ATOM   3893  OE2 GLU A 253      19.307  28.615  -5.863  1.00  0.71           O  
ATOM   3894  H   GLU A 253      17.995  23.115  -4.909  1.00  0.71           H  
ATOM   3895  HA  GLU A 253      20.809  23.797  -5.601  1.00  0.71           H  
ATOM   3896 1HB  GLU A 253      18.943  25.273  -3.738  1.00  0.71           H  
ATOM   3897 2HB  GLU A 253      20.676  25.565  -3.800  1.00  0.71           H  
ATOM   3898 1HG  GLU A 253      20.475  26.221  -6.172  1.00  0.71           H  
ATOM   3899 2HG  GLU A 253      18.737  25.934  -6.116  1.00  0.71           H  
ATOM   3900  N   PRO A 254      21.690  22.542  -3.517  1.00  0.77           N  
ATOM   3901  CA  PRO A 254      22.249  21.731  -2.473  1.00  0.77           C  
ATOM   3902  C   PRO A 254      22.412  22.498  -1.190  1.00  0.77           C  
ATOM   3903  O   PRO A 254      22.287  23.723  -1.187  1.00  0.77           O  
ATOM   3904  CB  PRO A 254      23.575  21.333  -3.074  1.00  0.77           C  
ATOM   3905  CG  PRO A 254      23.957  22.440  -3.909  1.00  0.77           C  
ATOM   3906  CD  PRO A 254      22.690  22.976  -4.491  1.00  0.77           C  
ATOM   3907  HA  PRO A 254      21.595  20.871  -2.327  1.00  0.77           H  
ATOM   3908 1HB  PRO A 254      24.302  21.212  -2.287  1.00  0.77           H  
ATOM   3909 2HB  PRO A 254      23.488  20.382  -3.612  1.00  0.77           H  
ATOM   3910 1HG  PRO A 254      24.541  23.146  -3.324  1.00  0.77           H  
ATOM   3911 2HG  PRO A 254      24.603  22.026  -4.668  1.00  0.77           H  
ATOM   3912 1HD  PRO A 254      22.752  24.076  -4.555  1.00  0.77           H  
ATOM   3913 2HD  PRO A 254      22.524  22.492  -5.456  1.00  0.77           H  
ATOM   3914  N   PRO A 255      22.665  21.815  -0.076  1.00  0.83           N  
ATOM   3915  CA  PRO A 255      23.068  22.430   1.154  1.00  0.83           C  
ATOM   3916  C   PRO A 255      24.425  23.028   0.871  1.00  0.83           C  
ATOM   3917  O   PRO A 255      25.164  22.499   0.046  1.00  0.83           O  
ATOM   3918  CB  PRO A 255      23.112  21.252   2.137  1.00  0.83           C  
ATOM   3919  CG  PRO A 255      23.282  20.016   1.254  1.00  0.83           C  
ATOM   3920  CD  PRO A 255      22.520  20.340  -0.015  1.00  0.83           C  
ATOM   3921  HA  PRO A 255      22.338  23.199   1.446  1.00  0.83           H  
ATOM   3922 1HB  PRO A 255      23.946  21.390   2.844  1.00  0.83           H  
ATOM   3923 2HB  PRO A 255      22.188  21.227   2.732  1.00  0.83           H  
ATOM   3924 1HG  PRO A 255      24.348  19.839   1.075  1.00  0.83           H  
ATOM   3925 2HG  PRO A 255      22.893  19.118   1.761  1.00  0.83           H  
ATOM   3926 1HD  PRO A 255      22.986  19.817  -0.851  1.00  0.83           H  
ATOM   3927 2HD  PRO A 255      21.461  20.069   0.094  1.00  0.83           H  
ATOM   3928  N   ASN A 256      24.746  24.123   1.533  1.00  0.89           N  
ATOM   3929  CA  ASN A 256      26.026  24.785   1.321  1.00  0.89           C  
ATOM   3930  C   ASN A 256      26.317  25.051  -0.173  1.00  0.89           C  
ATOM   3931  O   ASN A 256      27.362  24.631  -0.661  1.00  0.89           O  
ATOM   3932  CB  ASN A 256      27.145  23.958   1.926  1.00  0.89           C  
ATOM   3933  CG  ASN A 256      26.986  23.767   3.400  1.00  0.89           C  
ATOM   3934  OD1 ASN A 256      26.575  24.687   4.120  1.00  0.89           O  
ATOM   3935  ND2 ASN A 256      27.299  22.587   3.872  1.00  0.89           N  
ATOM   3936  H   ASN A 256      24.092  24.507   2.200  1.00  0.89           H  
ATOM   3937  HA  ASN A 256      25.999  25.751   1.827  1.00  0.89           H  
ATOM   3938 1HB  ASN A 256      27.202  22.980   1.444  1.00  0.89           H  
ATOM   3939 2HB  ASN A 256      28.100  24.455   1.744  1.00  0.89           H  
ATOM   3940 1HD2 ASN A 256      27.217  22.400   4.850  1.00  0.89           H  
ATOM   3941 2HD2 ASN A 256      27.631  21.873   3.251  1.00  0.89           H  
ATOM   3942  N   PRO A 257      25.499  25.852  -0.900  1.00  0.93           N  
ATOM   3943  CA  PRO A 257      25.591  26.101  -2.341  1.00  0.93           C  
ATOM   3944  C   PRO A 257      26.958  26.598  -2.801  1.00  0.93           C  
ATOM   3945  O   PRO A 257      27.341  26.414  -3.956  1.00  0.93           O  
ATOM   3946  CB  PRO A 257      24.547  27.203  -2.561  1.00  0.93           C  
ATOM   3947  CG  PRO A 257      23.565  27.029  -1.444  1.00  0.93           C  
ATOM   3948  CD  PRO A 257      24.396  26.614  -0.253  1.00  0.93           C  
ATOM   3949  HA  PRO A 257      25.310  25.189  -2.878  1.00  0.93           H  
ATOM   3950 1HB  PRO A 257      25.033  28.191  -2.556  1.00  0.93           H  
ATOM   3951 2HB  PRO A 257      24.078  27.080  -3.551  1.00  0.93           H  
ATOM   3952 1HG  PRO A 257      23.006  27.960  -1.274  1.00  0.93           H  
ATOM   3953 2HG  PRO A 257      22.819  26.258  -1.718  1.00  0.93           H  
ATOM   3954 1HD  PRO A 257      24.789  27.486   0.289  1.00  0.93           H  
ATOM   3955 2HD  PRO A 257      23.742  26.013   0.350  1.00  0.93           H  
ATOM   3956  N   THR A 258      27.723  27.184  -1.894  1.00  0.95           N  
ATOM   3957  CA  THR A 258      29.032  27.720  -2.224  1.00  0.95           C  
ATOM   3958  C   THR A 258      30.052  26.614  -2.509  1.00  0.95           C  
ATOM   3959  O   THR A 258      31.132  26.884  -3.036  1.00  0.95           O  
ATOM   3960  CB  THR A 258      29.532  28.610  -1.079  1.00  0.95           C  
ATOM   3961  OG1 THR A 258      29.654  27.830   0.117  1.00  0.95           O  
ATOM   3962  CG2 THR A 258      28.533  29.728  -0.835  1.00  0.95           C  
ATOM   3963  H   THR A 258      27.386  27.287  -0.950  1.00  0.95           H  
ATOM   3964  HA  THR A 258      28.937  28.332  -3.122  1.00  0.95           H  
ATOM   3965  HB  THR A 258      30.504  29.028  -1.338  1.00  0.95           H  
ATOM   3966  HG1 THR A 258      30.167  27.034  -0.073  1.00  0.95           H  
ATOM   3967 1HG2 THR A 258      28.883  30.360  -0.018  1.00  0.95           H  
ATOM   3968 2HG2 THR A 258      28.429  30.328  -1.740  1.00  0.95           H  
ATOM   3969 3HG2 THR A 258      27.566  29.298  -0.573  1.00  0.95           H  
ATOM   3970  N   GLU A 259      29.708  25.372  -2.161  1.00  0.95           N  
ATOM   3971  CA  GLU A 259      30.573  24.228  -2.403  1.00  0.95           C  
ATOM   3972  C   GLU A 259      30.271  23.538  -3.740  1.00  0.95           C  
ATOM   3973  O   GLU A 259      30.876  22.516  -4.048  1.00  0.95           O  
ATOM   3974  CB  GLU A 259      30.474  23.213  -1.256  1.00  0.95           C  
ATOM   3975  CG  GLU A 259      30.974  23.761   0.101  1.00  0.95           C  
ATOM   3976  CD  GLU A 259      30.950  22.753   1.253  1.00  0.95           C  
ATOM   3977  OE1 GLU A 259      30.552  21.630   1.050  1.00  0.95           O  
ATOM   3978  OE2 GLU A 259      31.339  23.127   2.336  1.00  0.95           O  
ATOM   3979  H   GLU A 259      28.803  25.203  -1.718  1.00  0.95           H  
ATOM   3980  HA  GLU A 259      31.601  24.586  -2.443  1.00  0.95           H  
ATOM   3981 1HB  GLU A 259      29.430  22.908  -1.134  1.00  0.95           H  
ATOM   3982 2HB  GLU A 259      31.050  22.322  -1.503  1.00  0.95           H  
ATOM   3983 1HG  GLU A 259      31.992  24.124  -0.025  1.00  0.95           H  
ATOM   3984 2HG  GLU A 259      30.348  24.615   0.369  1.00  0.95           H  
ATOM   3985  N   VAL A 260      29.327  24.064  -4.526  1.00  0.94           N  
ATOM   3986  CA  VAL A 260      28.990  23.410  -5.788  1.00  0.94           C  
ATOM   3987  C   VAL A 260      30.101  23.387  -6.818  1.00  0.94           C  
ATOM   3988  O   VAL A 260      30.699  24.414  -7.149  1.00  0.94           O  
ATOM   3989  CB  VAL A 260      27.741  24.053  -6.400  1.00  0.94           C  
ATOM   3990  CG1 VAL A 260      27.466  23.516  -7.803  1.00  0.94           C  
ATOM   3991  CG2 VAL A 260      26.600  23.694  -5.548  1.00  0.94           C  
ATOM   3992  H   VAL A 260      28.826  24.911  -4.254  1.00  0.94           H  
ATOM   3993  HA  VAL A 260      28.737  22.385  -5.561  1.00  0.94           H  
ATOM   3994  HB  VAL A 260      27.870  25.135  -6.445  1.00  0.94           H  
ATOM   3995 1HG1 VAL A 260      26.564  23.973  -8.198  1.00  0.94           H  
ATOM   3996 2HG1 VAL A 260      28.302  23.752  -8.460  1.00  0.94           H  
ATOM   3997 3HG1 VAL A 260      27.330  22.442  -7.765  1.00  0.94           H  
ATOM   3998 1HG2 VAL A 260      25.689  24.131  -5.943  1.00  0.94           H  
ATOM   3999 2HG2 VAL A 260      26.526  22.612  -5.545  1.00  0.94           H  
ATOM   4000 3HG2 VAL A 260      26.767  24.047  -4.537  1.00  0.94           H  
ATOM   4001  N   ASP A 261      30.350  22.186  -7.336  1.00  0.92           N  
ATOM   4002  CA  ASP A 261      31.357  21.959  -8.355  1.00  0.92           C  
ATOM   4003  C   ASP A 261      30.722  21.856  -9.736  1.00  0.92           C  
ATOM   4004  O   ASP A 261      31.296  22.287 -10.739  1.00  0.92           O  
ATOM   4005  CB  ASP A 261      32.108  20.655  -8.081  1.00  0.92           C  
ATOM   4006  CG  ASP A 261      32.894  20.646  -6.776  1.00  0.92           C  
ATOM   4007  OD1 ASP A 261      33.708  21.518  -6.584  1.00  0.92           O  
ATOM   4008  OD2 ASP A 261      32.678  19.753  -5.986  1.00  0.92           O  
ATOM   4009  H   ASP A 261      29.791  21.399  -7.012  1.00  0.92           H  
ATOM   4010  HA  ASP A 261      32.057  22.794  -8.351  1.00  0.92           H  
ATOM   4011 1HB  ASP A 261      31.389  19.834  -8.055  1.00  0.92           H  
ATOM   4012 2HB  ASP A 261      32.792  20.457  -8.903  1.00  0.92           H  
ATOM   4013  N   THR A 262      29.526  21.275  -9.783  1.00  0.89           N  
ATOM   4014  CA  THR A 262      28.861  21.008 -11.055  1.00  0.89           C  
ATOM   4015  C   THR A 262      27.464  21.579 -11.162  1.00  0.89           C  
ATOM   4016  O   THR A 262      26.672  21.462 -10.218  1.00  0.89           O  
ATOM   4017  CB  THR A 262      28.801  19.490 -11.309  1.00  0.89           C  
ATOM   4018  OG1 THR A 262      30.137  18.969 -11.401  1.00  0.89           O  
ATOM   4019  CG2 THR A 262      28.021  19.165 -12.564  1.00  0.89           C  
ATOM   4020  H   THR A 262      29.087  20.968  -8.913  1.00  0.89           H  
ATOM   4021  HA  THR A 262      29.453  21.458 -11.853  1.00  0.89           H  
ATOM   4022  HB  THR A 262      28.305  19.010 -10.463  1.00  0.89           H  
ATOM   4023  HG1 THR A 262      30.650  19.518 -12.005  1.00  0.89           H  
ATOM   4024 1HG2 THR A 262      27.998  18.088 -12.708  1.00  0.89           H  
ATOM   4025 2HG2 THR A 262      27.004  19.531 -12.474  1.00  0.89           H  
ATOM   4026 3HG2 THR A 262      28.495  19.632 -13.402  1.00  0.89           H  
ATOM   4027  N   THR A 263      27.164  22.167 -12.326  1.00  0.85           N  
ATOM   4028  CA  THR A 263      25.813  22.617 -12.593  1.00  0.85           C  
ATOM   4029  C   THR A 263      25.259  21.877 -13.807  1.00  0.85           C  
ATOM   4030  O   THR A 263      25.864  21.894 -14.882  1.00  0.85           O  
ATOM   4031  CB  THR A 263      25.741  24.123 -12.848  1.00  0.85           C  
ATOM   4032  OG1 THR A 263      26.231  24.833 -11.703  1.00  0.85           O  
ATOM   4033  CG2 THR A 263      24.293  24.511 -13.075  1.00  0.85           C  
ATOM   4034  H   THR A 263      27.872  22.264 -13.060  1.00  0.85           H  
ATOM   4035  HA  THR A 263      25.193  22.389 -11.736  1.00  0.85           H  
ATOM   4036  HB  THR A 263      26.338  24.381 -13.724  1.00  0.85           H  
ATOM   4037  HG1 THR A 263      25.735  24.548 -10.929  1.00  0.85           H  
ATOM   4038 1HG2 THR A 263      24.223  25.582 -13.254  1.00  0.85           H  
ATOM   4039 2HG2 THR A 263      23.901  23.973 -13.927  1.00  0.85           H  
ATOM   4040 3HG2 THR A 263      23.707  24.249 -12.192  1.00  0.85           H  
ATOM   4041  N   LEU A 264      24.123  21.232 -13.635  1.00  0.81           N  
ATOM   4042  CA  LEU A 264      23.539  20.504 -14.751  1.00  0.81           C  
ATOM   4043  C   LEU A 264      22.294  21.220 -15.222  1.00  0.81           C  
ATOM   4044  O   LEU A 264      21.602  21.835 -14.407  1.00  0.81           O  
ATOM   4045  CB  LEU A 264      23.161  19.085 -14.331  1.00  0.81           C  
ATOM   4046  CG  LEU A 264      24.256  18.254 -13.728  1.00  0.81           C  
ATOM   4047  CD1 LEU A 264      23.667  16.925 -13.295  1.00  0.81           C  
ATOM   4048  CD2 LEU A 264      25.349  18.067 -14.680  1.00  0.81           C  
ATOM   4049  H   LEU A 264      23.676  21.257 -12.714  1.00  0.81           H  
ATOM   4050  HA  LEU A 264      24.250  20.461 -15.576  1.00  0.81           H  
ATOM   4051 1HB  LEU A 264      22.371  19.147 -13.616  1.00  0.81           H  
ATOM   4052 2HB  LEU A 264      22.783  18.555 -15.209  1.00  0.81           H  
ATOM   4053  HG  LEU A 264      24.650  18.763 -12.885  1.00  0.81           H  
ATOM   4054 1HD1 LEU A 264      24.445  16.316 -12.834  1.00  0.81           H  
ATOM   4055 2HD1 LEU A 264      22.870  17.095 -12.575  1.00  0.81           H  
ATOM   4056 3HD1 LEU A 264      23.264  16.406 -14.164  1.00  0.81           H  
ATOM   4057 1HD2 LEU A 264      26.137  17.471 -14.227  1.00  0.81           H  
ATOM   4058 2HD2 LEU A 264      24.972  17.562 -15.536  1.00  0.81           H  
ATOM   4059 3HD2 LEU A 264      25.740  19.040 -14.955  1.00  0.81           H  
ATOM   4060  N   TYR A 265      22.027  21.146 -16.520  1.00  0.78           N  
ATOM   4061  CA  TYR A 265      20.800  21.667 -17.107  1.00  0.78           C  
ATOM   4062  C   TYR A 265      20.059  20.527 -17.803  1.00  0.78           C  
ATOM   4063  O   TYR A 265      20.580  19.919 -18.741  1.00  0.78           O  
ATOM   4064  CB  TYR A 265      21.112  22.827 -18.052  1.00  0.78           C  
ATOM   4065  CG  TYR A 265      21.675  24.016 -17.356  1.00  0.78           C  
ATOM   4066  CD1 TYR A 265      23.028  24.070 -17.037  1.00  0.78           C  
ATOM   4067  CD2 TYR A 265      20.837  25.066 -17.032  1.00  0.78           C  
ATOM   4068  CE1 TYR A 265      23.514  25.165 -16.369  1.00  0.78           C  
ATOM   4069  CE2 TYR A 265      21.329  26.161 -16.369  1.00  0.78           C  
ATOM   4070  CZ  TYR A 265      22.653  26.210 -16.027  1.00  0.78           C  
ATOM   4071  OH  TYR A 265      23.142  27.296 -15.348  1.00  0.78           O  
ATOM   4072  H   TYR A 265      22.696  20.678 -17.129  1.00  0.78           H  
ATOM   4073  HA  TYR A 265      20.179  22.052 -16.317  1.00  0.78           H  
ATOM   4074 1HB  TYR A 265      21.831  22.509 -18.790  1.00  0.78           H  
ATOM   4075 2HB  TYR A 265      20.204  23.128 -18.574  1.00  0.78           H  
ATOM   4076  HD1 TYR A 265      23.694  23.243 -17.299  1.00  0.78           H  
ATOM   4077  HD2 TYR A 265      19.778  25.018 -17.293  1.00  0.78           H  
ATOM   4078  HE1 TYR A 265      24.564  25.216 -16.098  1.00  0.78           H  
ATOM   4079  HE2 TYR A 265      20.664  26.983 -16.105  1.00  0.78           H  
ATOM   4080  HH  TYR A 265      22.452  27.959 -15.253  1.00  0.78           H  
ATOM   4081  N   LEU A 266      18.864  20.212 -17.318  1.00  0.74           N  
ATOM   4082  CA  LEU A 266      18.102  19.088 -17.861  1.00  0.74           C  
ATOM   4083  C   LEU A 266      16.831  19.589 -18.547  1.00  0.74           C  
ATOM   4084  O   LEU A 266      15.900  20.044 -17.881  1.00  0.74           O  
ATOM   4085  CB  LEU A 266      17.753  18.138 -16.723  1.00  0.74           C  
ATOM   4086  CG  LEU A 266      18.924  17.667 -15.841  1.00  0.74           C  
ATOM   4087  CD1 LEU A 266      18.364  16.797 -14.743  1.00  0.74           C  
ATOM   4088  CD2 LEU A 266      19.956  16.932 -16.666  1.00  0.74           C  
ATOM   4089  H   LEU A 266      18.496  20.762 -16.541  1.00  0.74           H  
ATOM   4090  HA  LEU A 266      18.709  18.565 -18.601  1.00  0.74           H  
ATOM   4091 1HB  LEU A 266      17.036  18.628 -16.077  1.00  0.74           H  
ATOM   4092 2HB  LEU A 266      17.286  17.261 -17.131  1.00  0.74           H  
ATOM   4093  HG  LEU A 266      19.398  18.533 -15.375  1.00  0.74           H  
ATOM   4094 1HD1 LEU A 266      19.172  16.463 -14.090  1.00  0.74           H  
ATOM   4095 2HD1 LEU A 266      17.642  17.355 -14.166  1.00  0.74           H  
ATOM   4096 3HD1 LEU A 266      17.881  15.946 -15.191  1.00  0.74           H  
ATOM   4097 1HD2 LEU A 266      20.778  16.612 -16.025  1.00  0.74           H  
ATOM   4098 2HD2 LEU A 266      19.501  16.061 -17.131  1.00  0.74           H  
ATOM   4099 3HD2 LEU A 266      20.336  17.596 -17.431  1.00  0.74           H  
ATOM   4100  N   ILE A 267      16.795  19.533 -19.868  1.00  0.72           N  
ATOM   4101  CA  ILE A 267      15.660  20.076 -20.609  1.00  0.72           C  
ATOM   4102  C   ILE A 267      14.862  18.958 -21.239  1.00  0.72           C  
ATOM   4103  O   ILE A 267      15.462  18.070 -21.842  1.00  0.72           O  
ATOM   4104  CB  ILE A 267      16.158  21.010 -21.690  1.00  0.72           C  
ATOM   4105  CG1 ILE A 267      17.112  21.988 -21.040  1.00  0.72           C  
ATOM   4106  CG2 ILE A 267      15.009  21.788 -22.292  1.00  0.72           C  
ATOM   4107  CD1 ILE A 267      16.486  22.821 -19.995  1.00  0.72           C  
ATOM   4108  H   ILE A 267      17.591  19.139 -20.379  1.00  0.72           H  
ATOM   4109  HA  ILE A 267      15.016  20.624 -19.927  1.00  0.72           H  
ATOM   4110  HB  ILE A 267      16.686  20.442 -22.437  1.00  0.72           H  
ATOM   4111 1HG1 ILE A 267      17.929  21.421 -20.590  1.00  0.72           H  
ATOM   4112 2HG1 ILE A 267      17.516  22.640 -21.787  1.00  0.72           H  
ATOM   4113 1HG2 ILE A 267      15.381  22.480 -23.042  1.00  0.72           H  
ATOM   4114 2HG2 ILE A 267      14.292  21.135 -22.742  1.00  0.72           H  
ATOM   4115 3HG2 ILE A 267      14.525  22.336 -21.490  1.00  0.72           H  
ATOM   4116 1HD1 ILE A 267      17.220  23.487 -19.553  1.00  0.72           H  
ATOM   4117 2HD1 ILE A 267      15.707  23.394 -20.464  1.00  0.72           H  
ATOM   4118 3HD1 ILE A 267      16.074  22.202 -19.227  1.00  0.72           H  
ATOM   4119  N   GLY A 268      13.537  18.968 -21.106  1.00  0.72           N  
ATOM   4120  CA  GLY A 268      12.792  17.864 -21.710  1.00  0.72           C  
ATOM   4121  C   GLY A 268      11.376  18.182 -22.150  1.00  0.72           C  
ATOM   4122  O   GLY A 268      10.792  19.204 -21.773  1.00  0.72           O  
ATOM   4123  H   GLY A 268      13.088  19.732 -20.596  1.00  0.72           H  
ATOM   4124 1HA  GLY A 268      13.344  17.520 -22.580  1.00  0.72           H  
ATOM   4125 2HA  GLY A 268      12.769  17.019 -21.027  1.00  0.72           H  
ATOM   4126  N   LYS A 269      10.860  17.274 -22.976  1.00  0.73           N  
ATOM   4127  CA  LYS A 269       9.554  17.441 -23.626  1.00  0.73           C  
ATOM   4128  C   LYS A 269       8.433  16.680 -22.949  1.00  0.73           C  
ATOM   4129  O   LYS A 269       8.581  15.499 -22.621  1.00  0.73           O  
ATOM   4130  CB  LYS A 269       9.631  17.041 -25.093  1.00  0.73           C  
ATOM   4131  CG  LYS A 269       8.373  17.326 -25.888  1.00  0.73           C  
ATOM   4132  CD  LYS A 269       8.668  17.301 -27.364  1.00  0.73           C  
ATOM   4133  CE  LYS A 269       8.879  15.909 -27.868  1.00  0.73           C  
ATOM   4134  NZ  LYS A 269       7.650  15.215 -28.024  1.00  0.73           N  
ATOM   4135  H   LYS A 269      11.448  16.458 -23.166  1.00  0.73           H  
ATOM   4136  HA  LYS A 269       9.293  18.498 -23.586  1.00  0.73           H  
ATOM   4137 1HB  LYS A 269      10.445  17.520 -25.573  1.00  0.73           H  
ATOM   4138 2HB  LYS A 269       9.811  15.966 -25.157  1.00  0.73           H  
ATOM   4139 1HG  LYS A 269       7.622  16.561 -25.668  1.00  0.73           H  
ATOM   4140 2HG  LYS A 269       7.974  18.303 -25.615  1.00  0.73           H  
ATOM   4141 1HD  LYS A 269       7.840  17.755 -27.889  1.00  0.73           H  
ATOM   4142 2HD  LYS A 269       9.549  17.868 -27.566  1.00  0.73           H  
ATOM   4143 1HE  LYS A 269       9.373  15.941 -28.811  1.00  0.73           H  
ATOM   4144 2HE  LYS A 269       9.495  15.372 -27.145  1.00  0.73           H  
ATOM   4145 1HZ  LYS A 269       7.751  14.237 -28.312  1.00  0.73           H  
ATOM   4146 2HZ  LYS A 269       7.155  15.177 -27.146  1.00  0.73           H  
ATOM   4147 3HZ  LYS A 269       7.071  15.674 -28.690  1.00  0.73           H  
ATOM   4148  N   GLY A 270       7.324  17.378 -22.740  1.00  0.76           N  
ATOM   4149  CA  GLY A 270       6.126  16.866 -22.103  1.00  0.76           C  
ATOM   4150  C   GLY A 270       4.839  17.122 -22.902  1.00  0.76           C  
ATOM   4151  O   GLY A 270       3.852  17.568 -22.326  1.00  0.76           O  
ATOM   4152  H   GLY A 270       7.296  18.356 -23.014  1.00  0.76           H  
ATOM   4153 1HA  GLY A 270       6.245  15.809 -21.921  1.00  0.76           H  
ATOM   4154 2HA  GLY A 270       6.036  17.333 -21.130  1.00  0.76           H  
ATOM   4155  N   ILE A 271       4.810  16.891 -24.214  1.00  0.79           N  
ATOM   4156  CA  ILE A 271       3.561  17.221 -24.915  1.00  0.79           C  
ATOM   4157  C   ILE A 271       2.412  16.391 -24.347  1.00  0.79           C  
ATOM   4158  O   ILE A 271       2.490  15.165 -24.287  1.00  0.79           O  
ATOM   4159  CB  ILE A 271       3.619  16.934 -26.445  1.00  0.79           C  
ATOM   4160  CG1 ILE A 271       4.628  17.782 -27.155  1.00  0.79           C  
ATOM   4161  CG2 ILE A 271       2.256  17.164 -27.079  1.00  0.79           C  
ATOM   4162  CD1 ILE A 271       4.790  17.423 -28.609  1.00  0.79           C  
ATOM   4163  H   ILE A 271       5.602  16.489 -24.700  1.00  0.79           H  
ATOM   4164  HA  ILE A 271       3.336  18.272 -24.763  1.00  0.79           H  
ATOM   4165  HB  ILE A 271       3.904  15.896 -26.602  1.00  0.79           H  
ATOM   4166 1HG1 ILE A 271       4.344  18.741 -27.121  1.00  0.79           H  
ATOM   4167 2HG1 ILE A 271       5.579  17.686 -26.654  1.00  0.79           H  
ATOM   4168 1HG2 ILE A 271       2.300  16.938 -28.141  1.00  0.79           H  
ATOM   4169 2HG2 ILE A 271       1.554  16.518 -26.609  1.00  0.79           H  
ATOM   4170 3HG2 ILE A 271       1.950  18.193 -26.945  1.00  0.79           H  
ATOM   4171 1HD1 ILE A 271       5.521  18.079 -29.060  1.00  0.79           H  
ATOM   4172 2HD1 ILE A 271       5.111  16.386 -28.697  1.00  0.79           H  
ATOM   4173 3HD1 ILE A 271       3.835  17.544 -29.122  1.00  0.79           H  
ATOM   4174  N   THR A 272       1.335  17.061 -23.932  1.00  0.83           N  
ATOM   4175  CA  THR A 272       0.200  16.354 -23.346  1.00  0.83           C  
ATOM   4176  C   THR A 272      -0.452  15.386 -24.293  1.00  0.83           C  
ATOM   4177  O   THR A 272      -0.663  14.208 -23.968  1.00  0.83           O  
ATOM   4178  CB  THR A 272      -0.900  17.311 -22.877  1.00  0.83           C  
ATOM   4179  OG1 THR A 272      -0.444  18.115 -21.783  1.00  0.83           O  
ATOM   4180  CG2 THR A 272      -2.135  16.531 -22.525  1.00  0.83           C  
ATOM   4181  H   THR A 272       1.310  18.071 -24.043  1.00  0.83           H  
ATOM   4182  HA  THR A 272       0.555  15.806 -22.488  1.00  0.83           H  
ATOM   4183  HB  THR A 272      -1.142  17.984 -23.701  1.00  0.83           H  
ATOM   4184  HG1 THR A 272      -0.565  17.603 -20.944  1.00  0.83           H  
ATOM   4185 1HG2 THR A 272      -2.926  17.191 -22.243  1.00  0.83           H  
ATOM   4186 2HG2 THR A 272      -2.463  15.961 -23.370  1.00  0.83           H  
ATOM   4187 3HG2 THR A 272      -1.915  15.853 -21.712  1.00  0.83           H  
ATOM   4188  N   TYR A 273      -0.759  15.901 -25.472  1.00  0.87           N  
ATOM   4189  CA  TYR A 273      -1.446  15.166 -26.509  1.00  0.87           C  
ATOM   4190  C   TYR A 273      -0.804  15.492 -27.842  1.00  0.87           C  
ATOM   4191  O   TYR A 273      -0.717  16.664 -28.224  1.00  0.87           O  
ATOM   4192  CB  TYR A 273      -2.932  15.545 -26.511  1.00  0.87           C  
ATOM   4193  CG  TYR A 273      -3.798  14.712 -27.406  1.00  0.87           C  
ATOM   4194  CD1 TYR A 273      -3.459  13.391 -27.660  1.00  0.87           C  
ATOM   4195  CD2 TYR A 273      -4.958  15.248 -27.934  1.00  0.87           C  
ATOM   4196  CE1 TYR A 273      -4.268  12.610 -28.452  1.00  0.87           C  
ATOM   4197  CE2 TYR A 273      -5.777  14.465 -28.722  1.00  0.87           C  
ATOM   4198  CZ  TYR A 273      -5.433  13.149 -28.983  1.00  0.87           C  
ATOM   4199  OH  TYR A 273      -6.246  12.366 -29.773  1.00  0.87           O  
ATOM   4200  H   TYR A 273      -0.511  16.864 -25.635  1.00  0.87           H  
ATOM   4201  HA  TYR A 273      -1.338  14.098 -26.328  1.00  0.87           H  
ATOM   4202 1HB  TYR A 273      -3.332  15.485 -25.508  1.00  0.87           H  
ATOM   4203 2HB  TYR A 273      -3.028  16.577 -26.830  1.00  0.87           H  
ATOM   4204  HD1 TYR A 273      -2.550  12.970 -27.233  1.00  0.87           H  
ATOM   4205  HD2 TYR A 273      -5.226  16.282 -27.723  1.00  0.87           H  
ATOM   4206  HE1 TYR A 273      -3.997  11.573 -28.655  1.00  0.87           H  
ATOM   4207  HE2 TYR A 273      -6.693  14.883 -29.139  1.00  0.87           H  
ATOM   4208  HH  TYR A 273      -7.018  12.872 -30.038  1.00  0.87           H  
ATOM   4209  N   ASP A 274      -0.285  14.476 -28.517  1.00  0.92           N  
ATOM   4210  CA  ASP A 274       0.343  14.709 -29.803  1.00  0.92           C  
ATOM   4211  C   ASP A 274      -0.456  14.017 -30.884  1.00  0.92           C  
ATOM   4212  O   ASP A 274      -0.456  12.792 -30.982  1.00  0.92           O  
ATOM   4213  CB  ASP A 274       1.796  14.250 -29.827  1.00  0.92           C  
ATOM   4214  CG  ASP A 274       2.542  14.623 -31.156  1.00  0.92           C  
ATOM   4215  OD1 ASP A 274       1.928  15.128 -32.091  1.00  0.92           O  
ATOM   4216  OD2 ASP A 274       3.731  14.409 -31.206  1.00  0.92           O  
ATOM   4217  H   ASP A 274      -0.353  13.540 -28.148  1.00  0.92           H  
ATOM   4218  HA  ASP A 274       0.318  15.764 -30.012  1.00  0.92           H  
ATOM   4219 1HB  ASP A 274       2.338  14.684 -28.986  1.00  0.92           H  
ATOM   4220 2HB  ASP A 274       1.817  13.184 -29.698  1.00  0.92           H  
ATOM   4221  N   THR A 275      -1.177  14.812 -31.662  1.00  0.96           N  
ATOM   4222  CA  THR A 275      -2.065  14.301 -32.692  1.00  0.96           C  
ATOM   4223  C   THR A 275      -1.381  14.276 -34.042  1.00  0.96           C  
ATOM   4224  O   THR A 275      -1.956  13.832 -35.036  1.00  0.96           O  
ATOM   4225  CB  THR A 275      -3.278  15.211 -32.839  1.00  0.96           C  
ATOM   4226  OG1 THR A 275      -2.834  16.505 -33.286  1.00  0.96           O  
ATOM   4227  CG2 THR A 275      -3.965  15.359 -31.525  1.00  0.96           C  
ATOM   4228  H   THR A 275      -1.120  15.826 -31.529  1.00  0.96           H  
ATOM   4229  HA  THR A 275      -2.374  13.289 -32.430  1.00  0.96           H  
ATOM   4230  HB  THR A 275      -3.965  14.793 -33.574  1.00  0.96           H  
ATOM   4231  HG1 THR A 275      -2.235  16.884 -32.606  1.00  0.96           H  
ATOM   4232 1HG2 THR A 275      -4.827  16.013 -31.627  1.00  0.96           H  
ATOM   4233 2HG2 THR A 275      -4.283  14.381 -31.202  1.00  0.96           H  
ATOM   4234 3HG2 THR A 275      -3.269  15.781 -30.795  1.00  0.96           H  
ATOM   4235  N   GLY A 276      -0.184  14.840 -34.091  1.00  1.01           N  
ATOM   4236  CA  GLY A 276       0.535  15.041 -35.328  1.00  1.01           C  
ATOM   4237  C   GLY A 276       0.319  16.456 -35.876  1.00  1.01           C  
ATOM   4238  O   GLY A 276       1.039  16.875 -36.770  1.00  1.01           O  
ATOM   4239  H   GLY A 276       0.292  15.119 -33.223  1.00  1.01           H  
ATOM   4240 1HA  GLY A 276       1.600  14.880 -35.149  1.00  1.01           H  
ATOM   4241 2HA  GLY A 276       0.217  14.306 -36.066  1.00  1.01           H  
ATOM   4242  N   GLY A 277      -0.690  17.199 -35.391  1.00  1.08           N  
ATOM   4243  CA  GLY A 277      -0.913  18.588 -35.851  1.00  1.08           C  
ATOM   4244  C   GLY A 277      -1.567  18.702 -37.238  1.00  1.08           C  
ATOM   4245  O   GLY A 277      -2.660  19.232 -37.387  1.00  1.08           O  
ATOM   4246  H   GLY A 277      -1.310  16.822 -34.676  1.00  1.08           H  
ATOM   4247 1HA  GLY A 277      -1.536  19.097 -35.119  1.00  1.08           H  
ATOM   4248 2HA  GLY A 277       0.043  19.117 -35.857  1.00  1.08           H  
ATOM   4249  N   ALA A 278      -0.869  18.193 -38.232  1.00  1.20           N  
ATOM   4250  CA  ALA A 278      -1.239  18.102 -39.645  1.00  1.20           C  
ATOM   4251  C   ALA A 278      -0.443  16.905 -40.133  1.00  1.20           C  
ATOM   4252  O   ALA A 278       0.259  16.312 -39.325  1.00  1.20           O  
ATOM   4253  CB  ALA A 278      -0.978  19.386 -40.430  1.00  1.20           C  
ATOM   4254  H   ALA A 278       0.023  17.804 -37.949  1.00  1.20           H  
ATOM   4255  HA  ALA A 278      -2.298  17.865 -39.720  1.00  1.20           H  
ATOM   4256 1HB  ALA A 278      -1.262  19.237 -41.470  1.00  1.20           H  
ATOM   4257 2HB  ALA A 278      -1.573  20.199 -40.004  1.00  1.20           H  
ATOM   4258 3HB  ALA A 278       0.052  19.659 -40.395  1.00  1.20           H  
ATOM   4259  N   ASP A 279      -0.577  16.465 -41.389  1.00  1.40           N  
ATOM   4260  CA  ASP A 279       0.132  15.228 -41.791  1.00  1.40           C  
ATOM   4261  C   ASP A 279      -0.269  14.140 -40.782  1.00  1.40           C  
ATOM   4262  O   ASP A 279       0.562  13.374 -40.292  1.00  1.40           O  
ATOM   4263  CB  ASP A 279       1.678  15.370 -41.732  1.00  1.40           C  
ATOM   4264  CG  ASP A 279       2.289  16.476 -42.588  1.00  1.40           C  
ATOM   4265  OD1 ASP A 279       1.783  16.739 -43.657  1.00  1.40           O  
ATOM   4266  OD2 ASP A 279       3.289  17.053 -42.150  1.00  1.40           O  
ATOM   4267  H   ASP A 279      -1.151  16.962 -42.054  1.00  1.40           H  
ATOM   4268  HA  ASP A 279      -0.184  14.926 -42.790  1.00  1.40           H  
ATOM   4269 1HB  ASP A 279       2.009  15.500 -40.714  1.00  1.40           H  
ATOM   4270 2HB  ASP A 279       2.117  14.431 -42.065  1.00  1.40           H  
ATOM   4271  N   ILE A 280      -1.564  14.090 -40.488  1.00  1.72           N  
ATOM   4272  CA  ILE A 280      -2.114  13.232 -39.457  1.00  1.72           C  
ATOM   4273  C   ILE A 280      -1.943  11.751 -39.715  1.00  1.72           C  
ATOM   4274  O   ILE A 280      -2.258  11.229 -40.788  1.00  1.72           O  
ATOM   4275  CB  ILE A 280      -3.607  13.545 -39.272  1.00  1.72           C  
ATOM   4276  CG1 ILE A 280      -3.756  15.019 -38.894  1.00  1.72           C  
ATOM   4277  CG2 ILE A 280      -4.218  12.653 -38.192  1.00  1.72           C  
ATOM   4278  CD1 ILE A 280      -3.043  15.404 -37.630  1.00  1.72           C  
ATOM   4279  H   ILE A 280      -2.182  14.722 -40.972  1.00  1.72           H  
ATOM   4280  HA  ILE A 280      -1.602  13.470 -38.522  1.00  1.72           H  
ATOM   4281  HB  ILE A 280      -4.132  13.387 -40.213  1.00  1.72           H  
ATOM   4282 1HG1 ILE A 280      -3.367  15.625 -39.704  1.00  1.72           H  
ATOM   4283 2HG1 ILE A 280      -4.812  15.241 -38.772  1.00  1.72           H  
ATOM   4284 1HG2 ILE A 280      -5.272  12.898 -38.074  1.00  1.72           H  
ATOM   4285 2HG2 ILE A 280      -4.127  11.609 -38.475  1.00  1.72           H  
ATOM   4286 3HG2 ILE A 280      -3.698  12.820 -37.244  1.00  1.72           H  
ATOM   4287 1HD1 ILE A 280      -3.196  16.446 -37.442  1.00  1.72           H  
ATOM   4288 2HD1 ILE A 280      -3.437  14.827 -36.798  1.00  1.72           H  
ATOM   4289 3HD1 ILE A 280      -1.973  15.211 -37.733  1.00  1.72           H  
ATOM   4290  N   LYS A 281      -1.480  11.055 -38.685  1.00  2.16           N  
ATOM   4291  CA  LYS A 281      -1.234   9.623 -38.737  1.00  2.16           C  
ATOM   4292  C   LYS A 281      -2.522   8.820 -38.657  1.00  2.16           C  
ATOM   4293  O   LYS A 281      -2.820   8.188 -37.648  1.00  2.16           O  
ATOM   4294  CB  LYS A 281      -0.307   9.217 -37.602  1.00  2.16           C  
ATOM   4295  CG  LYS A 281       1.168   9.212 -37.958  1.00  2.16           C  
ATOM   4296  CD  LYS A 281       1.619  10.567 -38.489  1.00  2.16           C  
ATOM   4297  CE  LYS A 281       3.097  10.548 -38.879  1.00  2.16           C  
ATOM   4298  NZ  LYS A 281       3.980  10.543 -37.691  1.00  2.16           N  
ATOM   4299  H   LYS A 281      -1.262  11.557 -37.835  1.00  2.16           H  
ATOM   4300  HA  LYS A 281      -0.752   9.390 -39.686  1.00  2.16           H  
ATOM   4301 1HB  LYS A 281      -0.444   9.916 -36.787  1.00  2.16           H  
ATOM   4302 2HB  LYS A 281      -0.578   8.220 -37.243  1.00  2.16           H  
ATOM   4303 1HG  LYS A 281       1.754   8.969 -37.070  1.00  2.16           H  
ATOM   4304 2HG  LYS A 281       1.353   8.450 -38.715  1.00  2.16           H  
ATOM   4305 1HD  LYS A 281       1.032  10.833 -39.370  1.00  2.16           H  
ATOM   4306 2HD  LYS A 281       1.463  11.335 -37.728  1.00  2.16           H  
ATOM   4307 1HE  LYS A 281       3.297   9.659 -39.471  1.00  2.16           H  
ATOM   4308 2HE  LYS A 281       3.324  11.434 -39.477  1.00  2.16           H  
ATOM   4309 1HZ  LYS A 281       4.971  10.563 -37.953  1.00  2.16           H  
ATOM   4310 2HZ  LYS A 281       3.835  11.398 -37.150  1.00  2.16           H  
ATOM   4311 3HZ  LYS A 281       3.812   9.749 -37.116  1.00  2.16           H  
ATOM   4312  N   ALA A 282      -3.300   8.882 -39.733  1.00  2.68           N  
ATOM   4313  CA  ALA A 282      -4.572   8.170 -39.829  1.00  2.68           C  
ATOM   4314  C   ALA A 282      -4.372   6.658 -39.701  1.00  2.68           C  
ATOM   4315  O   ALA A 282      -5.232   5.950 -39.178  1.00  2.68           O  
ATOM   4316  CB  ALA A 282      -5.249   8.491 -41.149  1.00  2.68           C  
ATOM   4317  H   ALA A 282      -2.979   9.479 -40.495  1.00  2.68           H  
ATOM   4318  HA  ALA A 282      -5.208   8.499 -39.008  1.00  2.68           H  
ATOM   4319 1HB  ALA A 282      -6.206   7.974 -41.200  1.00  2.68           H  
ATOM   4320 2HB  ALA A 282      -5.408   9.568 -41.221  1.00  2.68           H  
ATOM   4321 3HB  ALA A 282      -4.614   8.161 -41.970  1.00  2.68           H  
ATOM   4322  N   ASN A 283      -3.247   6.176 -40.232  1.00  3.17           N  
ATOM   4323  CA  ASN A 283      -2.886   4.765 -40.201  1.00  3.17           C  
ATOM   4324  C   ASN A 283      -1.948   4.504 -39.024  1.00  3.17           C  
ATOM   4325  O   ASN A 283      -1.216   5.402 -38.607  1.00  3.17           O  
ATOM   4326  CB  ASN A 283      -2.247   4.354 -41.512  1.00  3.17           C  
ATOM   4327  CG  ASN A 283      -3.208   4.455 -42.672  1.00  3.17           C  
ATOM   4328  OD1 ASN A 283      -4.382   4.083 -42.563  1.00  3.17           O  
ATOM   4329  ND2 ASN A 283      -2.727   4.951 -43.785  1.00  3.17           N  
ATOM   4330  H   ASN A 283      -2.605   6.831 -40.647  1.00  3.17           H  
ATOM   4331  HA  ASN A 283      -3.787   4.172 -40.040  1.00  3.17           H  
ATOM   4332 1HB  ASN A 283      -1.384   4.990 -41.710  1.00  3.17           H  
ATOM   4333 2HB  ASN A 283      -1.888   3.328 -41.437  1.00  3.17           H  
ATOM   4334 1HD2 ASN A 283      -3.317   5.040 -44.589  1.00  3.17           H  
ATOM   4335 2HD2 ASN A 283      -1.770   5.238 -43.834  1.00  3.17           H  
ATOM   4336  N   GLY A 284      -1.902   3.262 -38.546  1.00  3.46           N  
ATOM   4337  CA  GLY A 284      -1.017   2.923 -37.435  1.00  3.46           C  
ATOM   4338  C   GLY A 284      -1.715   3.236 -36.118  1.00  3.46           C  
ATOM   4339  O   GLY A 284      -2.938   3.372 -36.089  1.00  3.46           O  
ATOM   4340  H   GLY A 284      -2.512   2.557 -38.933  1.00  3.46           H  
ATOM   4341 1HA  GLY A 284      -0.758   1.865 -37.477  1.00  3.46           H  
ATOM   4342 2HA  GLY A 284      -0.091   3.492 -37.511  1.00  3.46           H  
ATOM   4343  N   VAL A 285      -0.961   3.276 -35.020  1.00  3.42           N  
ATOM   4344  CA  VAL A 285      -1.582   3.482 -33.717  1.00  3.42           C  
ATOM   4345  C   VAL A 285      -1.062   4.704 -32.964  1.00  3.42           C  
ATOM   4346  O   VAL A 285       0.083   4.736 -32.518  1.00  3.42           O  
ATOM   4347  CB  VAL A 285      -1.360   2.234 -32.843  1.00  3.42           C  
ATOM   4348  CG1 VAL A 285      -1.969   2.439 -31.484  1.00  3.42           C  
ATOM   4349  CG2 VAL A 285      -1.980   1.019 -33.523  1.00  3.42           C  
ATOM   4350  H   VAL A 285       0.040   3.166 -35.091  1.00  3.42           H  
ATOM   4351  HA  VAL A 285      -2.654   3.609 -33.866  1.00  3.42           H  
ATOM   4352  HB  VAL A 285      -0.290   2.072 -32.706  1.00  3.42           H  
ATOM   4353 1HG1 VAL A 285      -1.800   1.554 -30.871  1.00  3.42           H  
ATOM   4354 2HG1 VAL A 285      -1.500   3.293 -31.017  1.00  3.42           H  
ATOM   4355 3HG1 VAL A 285      -3.040   2.610 -31.589  1.00  3.42           H  
ATOM   4356 1HG2 VAL A 285      -1.819   0.137 -32.904  1.00  3.42           H  
ATOM   4357 2HG2 VAL A 285      -3.051   1.183 -33.651  1.00  3.42           H  
ATOM   4358 3HG2 VAL A 285      -1.521   0.861 -34.494  1.00  3.42           H  
ATOM   4359  N   MET A 286      -1.943   5.687 -32.769  1.00  3.11           N  
ATOM   4360  CA  MET A 286      -1.612   6.917 -32.044  1.00  3.11           C  
ATOM   4361  C   MET A 286      -1.984   6.802 -30.563  1.00  3.11           C  
ATOM   4362  O   MET A 286      -1.712   7.688 -29.755  1.00  3.11           O  
ATOM   4363  CB  MET A 286      -2.302   8.105 -32.719  1.00  3.11           C  
ATOM   4364  CG  MET A 286      -1.753   8.397 -34.125  1.00  3.11           C  
ATOM   4365  SD  MET A 286      -0.038   8.986 -34.080  1.00  3.11           S  
ATOM   4366  CE  MET A 286      -0.307  10.691 -33.553  1.00  3.11           C  
ATOM   4367  H   MET A 286      -2.867   5.592 -33.171  1.00  3.11           H  
ATOM   4368  HA  MET A 286      -0.536   7.067 -32.107  1.00  3.11           H  
ATOM   4369 1HB  MET A 286      -3.370   7.917 -32.800  1.00  3.11           H  
ATOM   4370 2HB  MET A 286      -2.165   9.002 -32.108  1.00  3.11           H  
ATOM   4371 1HG  MET A 286      -1.792   7.490 -34.735  1.00  3.11           H  
ATOM   4372 2HG  MET A 286      -2.366   9.157 -34.616  1.00  3.11           H  
ATOM   4373 1HE  MET A 286       0.650  11.206 -33.444  1.00  3.11           H  
ATOM   4374 2HE  MET A 286      -0.912  11.207 -34.299  1.00  3.11           H  
ATOM   4375 3HE  MET A 286      -0.836  10.708 -32.605  1.00  3.11           H  
ATOM   4376  N   ALA A 287      -2.577   5.675 -30.199  1.00  2.67           N  
ATOM   4377  CA  ALA A 287      -3.014   5.424 -28.829  1.00  2.67           C  
ATOM   4378  C   ALA A 287      -1.852   5.475 -27.842  1.00  2.67           C  
ATOM   4379  O   ALA A 287      -2.023   5.866 -26.692  1.00  2.67           O  
ATOM   4380  CB  ALA A 287      -3.695   4.072 -28.731  1.00  2.67           C  
ATOM   4381  H   ALA A 287      -2.750   4.977 -30.904  1.00  2.67           H  
ATOM   4382  HA  ALA A 287      -3.727   6.203 -28.557  1.00  2.67           H  
ATOM   4383 1HB  ALA A 287      -4.043   3.918 -27.710  1.00  2.67           H  
ATOM   4384 2HB  ALA A 287      -4.544   4.038 -29.412  1.00  2.67           H  
ATOM   4385 3HB  ALA A 287      -2.993   3.291 -28.986  1.00  2.67           H  
ATOM   4386  N   GLY A 288      -0.664   5.078 -28.294  1.00  2.23           N  
ATOM   4387  CA  GLY A 288       0.519   5.024 -27.444  1.00  2.23           C  
ATOM   4388  C   GLY A 288       1.263   6.358 -27.326  1.00  2.23           C  
ATOM   4389  O   GLY A 288       2.287   6.437 -26.643  1.00  2.23           O  
ATOM   4390  H   GLY A 288      -0.583   4.794 -29.260  1.00  2.23           H  
ATOM   4391 1HA  GLY A 288       0.232   4.680 -26.451  1.00  2.23           H  
ATOM   4392 2HA  GLY A 288       1.199   4.272 -27.842  1.00  2.23           H  
ATOM   4393  N   MET A 289       0.744   7.428 -27.946  1.00  1.88           N  
ATOM   4394  CA  MET A 289       1.434   8.721 -27.926  1.00  1.88           C  
ATOM   4395  C   MET A 289       1.529   9.339 -26.538  1.00  1.88           C  
ATOM   4396  O   MET A 289       2.323  10.253 -26.319  1.00  1.88           O  
ATOM   4397  CB  MET A 289       0.785   9.716 -28.872  1.00  1.88           C  
ATOM   4398  CG  MET A 289       0.945   9.389 -30.334  1.00  1.88           C  
ATOM   4399  SD  MET A 289       2.637   9.260 -30.912  1.00  1.88           S  
ATOM   4400  CE  MET A 289       3.159  10.949 -30.785  1.00  1.88           C  
ATOM   4401  H   MET A 289      -0.125   7.352 -28.480  1.00  1.88           H  
ATOM   4402  HA  MET A 289       2.455   8.557 -28.270  1.00  1.88           H  
ATOM   4403 1HB  MET A 289      -0.286   9.768 -28.666  1.00  1.88           H  
ATOM   4404 2HB  MET A 289       1.201  10.710 -28.703  1.00  1.88           H  
ATOM   4405 1HG  MET A 289       0.456   8.468 -30.550  1.00  1.88           H  
ATOM   4406 2HG  MET A 289       0.461  10.171 -30.886  1.00  1.88           H  
ATOM   4407 1HE  MET A 289       4.191  11.043 -31.116  1.00  1.88           H  
ATOM   4408 2HE  MET A 289       2.518  11.576 -31.413  1.00  1.88           H  
ATOM   4409 3HE  MET A 289       3.086  11.272 -29.749  1.00  1.88           H  
ATOM   4410  N   HIS A 290       0.747   8.850 -25.575  1.00  1.62           N  
ATOM   4411  CA  HIS A 290       0.826   9.367 -24.209  1.00  1.62           C  
ATOM   4412  C   HIS A 290       2.252   9.249 -23.652  1.00  1.62           C  
ATOM   4413  O   HIS A 290       2.677  10.070 -22.829  1.00  1.62           O  
ATOM   4414  CB  HIS A 290      -0.151   8.635 -23.270  1.00  1.62           C  
ATOM   4415  CG  HIS A 290       0.176   7.159 -23.030  1.00  1.62           C  
ATOM   4416  ND1 HIS A 290       0.965   6.724 -21.983  1.00  1.62           N  
ATOM   4417  CD2 HIS A 290      -0.192   6.045 -23.706  1.00  1.62           C  
ATOM   4418  CE1 HIS A 290       1.070   5.406 -22.029  1.00  1.62           C  
ATOM   4419  NE2 HIS A 290       0.377   4.965 -23.064  1.00  1.62           N  
ATOM   4420  H   HIS A 290       0.102   8.102 -25.799  1.00  1.62           H  
ATOM   4421  HA  HIS A 290       0.556  10.418 -24.214  1.00  1.62           H  
ATOM   4422 1HB  HIS A 290      -0.165   9.134 -22.295  1.00  1.62           H  
ATOM   4423 2HB  HIS A 290      -1.157   8.694 -23.679  1.00  1.62           H  
ATOM   4424  HD1 HIS A 290       1.429   7.305 -21.283  1.00  1.62           H  
ATOM   4425  HD2 HIS A 290      -0.804   5.891 -24.581  1.00  1.62           H  
ATOM   4426  HE1 HIS A 290       1.657   4.874 -21.286  1.00  1.62           H  
ATOM   4427  N   ARG A 291       3.016   8.284 -24.179  1.00  1.42           N  
ATOM   4428  CA  ARG A 291       4.377   7.982 -23.771  1.00  1.42           C  
ATOM   4429  C   ARG A 291       5.331   9.128 -24.089  1.00  1.42           C  
ATOM   4430  O   ARG A 291       6.446   9.190 -23.569  1.00  1.42           O  
ATOM   4431  CB  ARG A 291       4.842   6.734 -24.480  1.00  1.42           C  
ATOM   4432  CG  ARG A 291       4.089   5.487 -24.062  1.00  1.42           C  
ATOM   4433  CD  ARG A 291       4.462   4.302 -24.863  1.00  1.42           C  
ATOM   4434  NE  ARG A 291       3.679   3.131 -24.483  1.00  1.42           N  
ATOM   4435  CZ  ARG A 291       3.695   1.951 -25.134  1.00  1.42           C  
ATOM   4436  NH1 ARG A 291       4.458   1.792 -26.193  1.00  1.42           N  
ATOM   4437  NH2 ARG A 291       2.942   0.952 -24.707  1.00  1.42           N  
ATOM   4438  H   ARG A 291       2.616   7.687 -24.906  1.00  1.42           H  
ATOM   4439  HA  ARG A 291       4.375   7.803 -22.694  1.00  1.42           H  
ATOM   4440 1HB  ARG A 291       4.709   6.858 -25.554  1.00  1.42           H  
ATOM   4441 2HB  ARG A 291       5.901   6.572 -24.290  1.00  1.42           H  
ATOM   4442 1HG  ARG A 291       4.276   5.278 -23.010  1.00  1.42           H  
ATOM   4443 2HG  ARG A 291       3.026   5.665 -24.213  1.00  1.42           H  
ATOM   4444 1HD  ARG A 291       4.269   4.512 -25.916  1.00  1.42           H  
ATOM   4445 2HD  ARG A 291       5.516   4.074 -24.720  1.00  1.42           H  
ATOM   4446  HE  ARG A 291       3.074   3.215 -23.675  1.00  1.42           H  
ATOM   4447 1HH1 ARG A 291       5.031   2.558 -26.521  1.00  1.42           H  
ATOM   4448 2HH1 ARG A 291       4.468   0.907 -26.680  1.00  1.42           H  
ATOM   4449 1HH2 ARG A 291       2.354   1.074 -23.892  1.00  1.42           H  
ATOM   4450 2HH2 ARG A 291       2.953   0.068 -25.194  1.00  1.42           H  
ATOM   4451  N   ASP A 292       4.894  10.076 -24.916  1.00  1.26           N  
ATOM   4452  CA  ASP A 292       5.719  11.217 -25.265  1.00  1.26           C  
ATOM   4453  C   ASP A 292       6.096  12.007 -24.007  1.00  1.26           C  
ATOM   4454  O   ASP A 292       7.180  12.594 -23.932  1.00  1.26           O  
ATOM   4455  CB  ASP A 292       4.973  12.161 -26.211  1.00  1.26           C  
ATOM   4456  CG  ASP A 292       5.898  13.187 -26.774  1.00  1.26           C  
ATOM   4457  OD1 ASP A 292       6.766  12.847 -27.559  1.00  1.26           O  
ATOM   4458  OD2 ASP A 292       5.824  14.340 -26.409  1.00  1.26           O  
ATOM   4459  H   ASP A 292       3.964  10.011 -25.325  1.00  1.26           H  
ATOM   4460  HA  ASP A 292       6.627  10.866 -25.750  1.00  1.26           H  
ATOM   4461 1HB  ASP A 292       4.521  11.591 -27.026  1.00  1.26           H  
ATOM   4462 2HB  ASP A 292       4.162  12.661 -25.669  1.00  1.26           H  
ATOM   4463  N   LYS A 293       5.233  11.978 -22.987  1.00  1.12           N  
ATOM   4464  CA  LYS A 293       5.473  12.744 -21.774  1.00  1.12           C  
ATOM   4465  C   LYS A 293       6.572  12.186 -20.909  1.00  1.12           C  
ATOM   4466  O   LYS A 293       6.969  12.832 -19.936  1.00  1.12           O  
ATOM   4467  CB  LYS A 293       4.205  12.874 -20.956  1.00  1.12           C  
ATOM   4468  CG  LYS A 293       3.194  13.762 -21.542  1.00  1.12           C  
ATOM   4469  CD  LYS A 293       1.989  13.823 -20.670  1.00  1.12           C  
ATOM   4470  CE  LYS A 293       1.190  12.587 -20.896  1.00  1.12           C  
ATOM   4471  NZ  LYS A 293       0.754  12.483 -22.303  1.00  1.12           N  
ATOM   4472  H   LYS A 293       4.372  11.428 -23.062  1.00  1.12           H  
ATOM   4473  HA  LYS A 293       5.776  13.734 -22.080  1.00  1.12           H  
ATOM   4474 1HB  LYS A 293       3.742  11.897 -20.858  1.00  1.12           H  
ATOM   4475 2HB  LYS A 293       4.445  13.235 -19.959  1.00  1.12           H  
ATOM   4476 1HG  LYS A 293       3.597  14.762 -21.673  1.00  1.12           H  
ATOM   4477 2HG  LYS A 293       2.903  13.375 -22.522  1.00  1.12           H  
ATOM   4478 1HD  LYS A 293       2.295  13.851 -19.626  1.00  1.12           H  
ATOM   4479 2HD  LYS A 293       1.398  14.688 -20.874  1.00  1.12           H  
ATOM   4480 1HE  LYS A 293       1.803  11.715 -20.652  1.00  1.12           H  
ATOM   4481 2HE  LYS A 293       0.328  12.583 -20.280  1.00  1.12           H  
ATOM   4482 1HZ  LYS A 293       0.247  11.628 -22.399  1.00  1.12           H  
ATOM   4483 2HZ  LYS A 293       0.155  13.259 -22.626  1.00  1.12           H  
ATOM   4484 3HZ  LYS A 293       1.574  12.466 -22.903  1.00  1.12           H  
ATOM   4485  N   CYS A 294       7.086  11.007 -21.260  1.00  1.02           N  
ATOM   4486  CA  CYS A 294       8.143  10.389 -20.497  1.00  1.02           C  
ATOM   4487  C   CYS A 294       9.397  11.263 -20.460  1.00  1.02           C  
ATOM   4488  O   CYS A 294      10.189  11.140 -19.531  1.00  1.02           O  
ATOM   4489  CB  CYS A 294       8.500   9.030 -21.087  1.00  1.02           C  
ATOM   4490  SG  CYS A 294       7.172   7.825 -20.963  1.00  1.02           S  
ATOM   4491  H   CYS A 294       6.742  10.518 -22.088  1.00  1.02           H  
ATOM   4492  HA  CYS A 294       7.782  10.224 -19.489  1.00  1.02           H  
ATOM   4493 1HB  CYS A 294       8.749   9.146 -22.139  1.00  1.02           H  
ATOM   4494 2HB  CYS A 294       9.375   8.631 -20.578  1.00  1.02           H  
ATOM   4495  HG  CYS A 294       6.516   8.316 -22.028  1.00  1.02           H  
ATOM   4496  N   GLY A 295       9.605  12.130 -21.460  1.00  0.93           N  
ATOM   4497  CA  GLY A 295      10.806  12.973 -21.448  1.00  0.93           C  
ATOM   4498  C   GLY A 295      10.819  13.908 -20.230  1.00  0.93           C  
ATOM   4499  O   GLY A 295      11.642  13.785 -19.313  1.00  0.93           O  
ATOM   4500  H   GLY A 295       8.911  12.225 -22.208  1.00  0.93           H  
ATOM   4501 1HA  GLY A 295      11.693  12.345 -21.457  1.00  0.93           H  
ATOM   4502 2HA  GLY A 295      10.821  13.575 -22.354  1.00  0.93           H  
ATOM   4503  N   ALA A 296       9.844  14.813 -20.205  1.00  0.87           N  
ATOM   4504  CA  ALA A 296       9.682  15.754 -19.109  1.00  0.87           C  
ATOM   4505  C   ALA A 296       9.464  15.050 -17.793  1.00  0.87           C  
ATOM   4506  O   ALA A 296       9.961  15.486 -16.748  1.00  0.87           O  
ATOM   4507  CB  ALA A 296       8.488  16.643 -19.368  1.00  0.87           C  
ATOM   4508  H   ALA A 296       9.222  14.874 -21.007  1.00  0.87           H  
ATOM   4509  HA  ALA A 296      10.590  16.348 -19.038  1.00  0.87           H  
ATOM   4510 1HB  ALA A 296       8.381  17.340 -18.554  1.00  0.87           H  
ATOM   4511 2HB  ALA A 296       8.638  17.188 -20.279  1.00  0.87           H  
ATOM   4512 3HB  ALA A 296       7.591  16.035 -19.442  1.00  0.87           H  
ATOM   4513  N   ALA A 297       8.705  13.962 -17.836  1.00  0.83           N  
ATOM   4514  CA  ALA A 297       8.402  13.211 -16.648  1.00  0.83           C  
ATOM   4515  C   ALA A 297       9.676  12.644 -16.027  1.00  0.83           C  
ATOM   4516  O   ALA A 297       9.833  12.670 -14.802  1.00  0.83           O  
ATOM   4517  CB  ALA A 297       7.425  12.135 -17.013  1.00  0.83           C  
ATOM   4518  H   ALA A 297       8.306  13.635 -18.716  1.00  0.83           H  
ATOM   4519  HA  ALA A 297       7.938  13.884 -15.929  1.00  0.83           H  
ATOM   4520 1HB  ALA A 297       7.129  11.594 -16.188  1.00  0.83           H  
ATOM   4521 2HB  ALA A 297       6.543  12.590 -17.455  1.00  0.83           H  
ATOM   4522 3HB  ALA A 297       7.885  11.482 -17.719  1.00  0.83           H  
ATOM   4523  N   ALA A 298      10.616  12.173 -16.867  1.00  0.81           N  
ATOM   4524  CA  ALA A 298      11.877  11.643 -16.370  1.00  0.81           C  
ATOM   4525  C   ALA A 298      12.627  12.709 -15.617  1.00  0.81           C  
ATOM   4526  O   ALA A 298      13.182  12.444 -14.550  1.00  0.81           O  
ATOM   4527  CB  ALA A 298      12.740  11.142 -17.509  1.00  0.81           C  
ATOM   4528  H   ALA A 298      10.450  12.146 -17.874  1.00  0.81           H  
ATOM   4529  HA  ALA A 298      11.665  10.825 -15.688  1.00  0.81           H  
ATOM   4530 1HB  ALA A 298      13.674  10.747 -17.119  1.00  0.81           H  
ATOM   4531 2HB  ALA A 298      12.207  10.361 -18.049  1.00  0.81           H  
ATOM   4532 3HB  ALA A 298      12.943  11.961 -18.179  1.00  0.81           H  
ATOM   4533  N   ILE A 299      12.598  13.931 -16.139  1.00  0.80           N  
ATOM   4534  CA  ILE A 299      13.301  15.013 -15.479  1.00  0.80           C  
ATOM   4535  C   ILE A 299      12.677  15.311 -14.141  1.00  0.80           C  
ATOM   4536  O   ILE A 299      13.380  15.491 -13.147  1.00  0.80           O  
ATOM   4537  CB  ILE A 299      13.332  16.278 -16.297  1.00  0.80           C  
ATOM   4538  CG1 ILE A 299      14.142  16.081 -17.495  1.00  0.80           C  
ATOM   4539  CG2 ILE A 299      13.926  17.396 -15.458  1.00  0.80           C  
ATOM   4540  CD1 ILE A 299      13.989  17.195 -18.421  1.00  0.80           C  
ATOM   4541  H   ILE A 299      12.112  14.082 -17.030  1.00  0.80           H  
ATOM   4542  HA  ILE A 299      14.326  14.702 -15.312  1.00  0.80           H  
ATOM   4543  HB  ILE A 299      12.330  16.515 -16.615  1.00  0.80           H  
ATOM   4544 1HG1 ILE A 299      15.181  15.987 -17.210  1.00  0.80           H  
ATOM   4545 2HG1 ILE A 299      13.832  15.163 -18.002  1.00  0.80           H  
ATOM   4546 1HG2 ILE A 299      13.946  18.288 -16.056  1.00  0.80           H  
ATOM   4547 2HG2 ILE A 299      13.317  17.560 -14.568  1.00  0.80           H  
ATOM   4548 3HG2 ILE A 299      14.940  17.131 -15.161  1.00  0.80           H  
ATOM   4549 1HD1 ILE A 299      14.592  17.026 -19.287  1.00  0.80           H  
ATOM   4550 2HD1 ILE A 299      12.947  17.268 -18.709  1.00  0.80           H  
ATOM   4551 3HD1 ILE A 299      14.295  18.114 -17.940  1.00  0.80           H  
ATOM   4552  N   ALA A 300      11.350  15.360 -14.101  1.00  0.80           N  
ATOM   4553  CA  ALA A 300      10.691  15.615 -12.835  1.00  0.80           C  
ATOM   4554  C   ALA A 300      11.094  14.542 -11.823  1.00  0.80           C  
ATOM   4555  O   ALA A 300      11.330  14.844 -10.647  1.00  0.80           O  
ATOM   4556  CB  ALA A 300       9.194  15.630 -13.023  1.00  0.80           C  
ATOM   4557  H   ALA A 300      10.808  15.224 -14.958  1.00  0.80           H  
ATOM   4558  HA  ALA A 300      11.020  16.583 -12.462  1.00  0.80           H  
ATOM   4559 1HB  ALA A 300       8.733  15.829 -12.070  1.00  0.80           H  
ATOM   4560 2HB  ALA A 300       8.932  16.406 -13.743  1.00  0.80           H  
ATOM   4561 3HB  ALA A 300       8.863  14.661 -13.395  1.00  0.80           H  
ATOM   4562  N   GLY A 301      11.225  13.297 -12.298  1.00  0.80           N  
ATOM   4563  CA  GLY A 301      11.652  12.180 -11.473  1.00  0.80           C  
ATOM   4564  C   GLY A 301      13.064  12.410 -10.929  1.00  0.80           C  
ATOM   4565  O   GLY A 301      13.340  12.163  -9.742  1.00  0.80           O  
ATOM   4566  H   GLY A 301      10.986  13.112 -13.274  1.00  0.80           H  
ATOM   4567 1HA  GLY A 301      10.947  12.038 -10.657  1.00  0.80           H  
ATOM   4568 2HA  GLY A 301      11.638  11.275 -12.080  1.00  0.80           H  
ATOM   4569  N   LEU A 302      13.957  12.926 -11.787  1.00  0.80           N  
ATOM   4570  CA  LEU A 302      15.327  13.210 -11.376  1.00  0.80           C  
ATOM   4571  C   LEU A 302      15.321  14.268 -10.286  1.00  0.80           C  
ATOM   4572  O   LEU A 302      16.043  14.146  -9.295  1.00  0.80           O  
ATOM   4573  CB  LEU A 302      16.170  13.681 -12.576  1.00  0.80           C  
ATOM   4574  CG  LEU A 302      16.452  12.597 -13.637  1.00  0.80           C  
ATOM   4575  CD1 LEU A 302      17.125  13.214 -14.867  1.00  0.80           C  
ATOM   4576  CD2 LEU A 302      17.325  11.534 -13.017  1.00  0.80           C  
ATOM   4577  H   LEU A 302      13.672  13.083 -12.755  1.00  0.80           H  
ATOM   4578  HA  LEU A 302      15.767  12.299 -10.973  1.00  0.80           H  
ATOM   4579 1HB  LEU A 302      15.656  14.500 -13.065  1.00  0.80           H  
ATOM   4580 2HB  LEU A 302      17.125  14.049 -12.208  1.00  0.80           H  
ATOM   4581  HG  LEU A 302      15.518  12.152 -13.953  1.00  0.80           H  
ATOM   4582 1HD1 LEU A 302      17.310  12.436 -15.606  1.00  0.80           H  
ATOM   4583 2HD1 LEU A 302      16.483  13.970 -15.300  1.00  0.80           H  
ATOM   4584 3HD1 LEU A 302      18.069  13.663 -14.570  1.00  0.80           H  
ATOM   4585 1HD2 LEU A 302      17.521  10.753 -13.751  1.00  0.80           H  
ATOM   4586 2HD2 LEU A 302      18.268  11.978 -12.697  1.00  0.80           H  
ATOM   4587 3HD2 LEU A 302      16.814  11.103 -12.155  1.00  0.80           H  
ATOM   4588  N   PHE A 303      14.457  15.272 -10.421  1.00  0.80           N  
ATOM   4589  CA  PHE A 303      14.377  16.280  -9.381  1.00  0.80           C  
ATOM   4590  C   PHE A 303      13.835  15.738  -8.095  1.00  0.80           C  
ATOM   4591  O   PHE A 303      14.386  16.026  -7.035  1.00  0.80           O  
ATOM   4592  CB  PHE A 303      13.576  17.477  -9.837  1.00  0.80           C  
ATOM   4593  CG  PHE A 303      14.413  18.417 -10.514  1.00  0.80           C  
ATOM   4594  CD1 PHE A 303      14.944  18.132 -11.731  1.00  0.80           C  
ATOM   4595  CD2 PHE A 303      14.692  19.618  -9.923  1.00  0.80           C  
ATOM   4596  CE1 PHE A 303      15.740  19.023 -12.343  1.00  0.80           C  
ATOM   4597  CE2 PHE A 303      15.482  20.517 -10.547  1.00  0.80           C  
ATOM   4598  CZ  PHE A 303      16.006  20.231 -11.751  1.00  0.80           C  
ATOM   4599  H   PHE A 303      13.882  15.336 -11.264  1.00  0.80           H  
ATOM   4600  HA  PHE A 303      15.380  16.630  -9.183  1.00  0.80           H  
ATOM   4601 1HB  PHE A 303      12.792  17.153 -10.523  1.00  0.80           H  
ATOM   4602 2HB  PHE A 303      13.102  17.965  -8.994  1.00  0.80           H  
ATOM   4603  HD1 PHE A 303      14.732  17.178 -12.197  1.00  0.80           H  
ATOM   4604  HD2 PHE A 303      14.269  19.842  -8.950  1.00  0.80           H  
ATOM   4605  HE1 PHE A 303      16.160  18.775 -13.301  1.00  0.80           H  
ATOM   4606  HE2 PHE A 303      15.691  21.453 -10.093  1.00  0.80           H  
ATOM   4607  HZ  PHE A 303      16.635  20.960 -12.241  1.00  0.80           H  
ATOM   4608  N   LYS A 304      12.815  14.896  -8.149  1.00  0.80           N  
ATOM   4609  CA  LYS A 304      12.308  14.388  -6.892  1.00  0.80           C  
ATOM   4610  C   LYS A 304      13.451  13.649  -6.182  1.00  0.80           C  
ATOM   4611  O   LYS A 304      13.677  13.831  -4.980  1.00  0.80           O  
ATOM   4612  CB  LYS A 304      11.097  13.471  -7.095  1.00  0.80           C  
ATOM   4613  CG  LYS A 304      10.432  13.102  -5.770  1.00  0.80           C  
ATOM   4614  CD  LYS A 304       9.185  12.234  -5.873  1.00  0.80           C  
ATOM   4615  CE  LYS A 304       8.599  12.068  -4.445  1.00  0.80           C  
ATOM   4616  NZ  LYS A 304       7.374  11.203  -4.368  1.00  0.80           N  
ATOM   4617  H   LYS A 304      12.373  14.664  -9.040  1.00  0.80           H  
ATOM   4618  HA  LYS A 304      12.010  15.228  -6.269  1.00  0.80           H  
ATOM   4619 1HB  LYS A 304      10.365  13.958  -7.739  1.00  0.80           H  
ATOM   4620 2HB  LYS A 304      11.415  12.553  -7.590  1.00  0.80           H  
ATOM   4621 1HG  LYS A 304      11.160  12.616  -5.116  1.00  0.80           H  
ATOM   4622 2HG  LYS A 304      10.112  14.020  -5.314  1.00  0.80           H  
ATOM   4623 1HD  LYS A 304       8.445  12.718  -6.511  1.00  0.80           H  
ATOM   4624 2HD  LYS A 304       9.435  11.262  -6.297  1.00  0.80           H  
ATOM   4625 1HE  LYS A 304       9.360  11.655  -3.793  1.00  0.80           H  
ATOM   4626 2HE  LYS A 304       8.335  13.065  -4.089  1.00  0.80           H  
ATOM   4627 1HZ  LYS A 304       7.050  11.179  -3.415  1.00  0.80           H  
ATOM   4628 2HZ  LYS A 304       6.649  11.574  -4.954  1.00  0.80           H  
ATOM   4629 3HZ  LYS A 304       7.574  10.234  -4.645  1.00  0.80           H  
ATOM   4630  N   THR A 305      14.221  12.874  -6.958  1.00  0.80           N  
ATOM   4631  CA  THR A 305      15.312  12.070  -6.427  1.00  0.80           C  
ATOM   4632  C   THR A 305      16.367  12.972  -5.765  1.00  0.80           C  
ATOM   4633  O   THR A 305      16.787  12.717  -4.631  1.00  0.80           O  
ATOM   4634  CB  THR A 305      15.985  11.272  -7.564  1.00  0.80           C  
ATOM   4635  OG1 THR A 305      15.014  10.451  -8.216  1.00  0.80           O  
ATOM   4636  CG2 THR A 305      17.057  10.384  -6.981  1.00  0.80           C  
ATOM   4637  H   THR A 305      13.997  12.788  -7.950  1.00  0.80           H  
ATOM   4638  HA  THR A 305      14.910  11.381  -5.682  1.00  0.80           H  
ATOM   4639  HB  THR A 305      16.429  11.946  -8.282  1.00  0.80           H  
ATOM   4640  HG1 THR A 305      14.392  11.040  -8.717  1.00  0.80           H  
ATOM   4641 1HG2 THR A 305      17.531   9.824  -7.778  1.00  0.80           H  
ATOM   4642 2HG2 THR A 305      17.786  11.010  -6.492  1.00  0.80           H  
ATOM   4643 3HG2 THR A 305      16.620   9.697  -6.261  1.00  0.80           H  
ATOM   4644  N   LEU A 306      16.745  14.071  -6.446  1.00  0.81           N  
ATOM   4645  CA  LEU A 306      17.734  15.016  -5.914  1.00  0.81           C  
ATOM   4646  C   LEU A 306      17.246  15.638  -4.624  1.00  0.81           C  
ATOM   4647  O   LEU A 306      18.000  15.779  -3.661  1.00  0.81           O  
ATOM   4648  CB  LEU A 306      17.949  16.176  -6.897  1.00  0.81           C  
ATOM   4649  CG  LEU A 306      18.664  15.900  -8.188  1.00  0.81           C  
ATOM   4650  CD1 LEU A 306      18.506  17.110  -9.112  1.00  0.81           C  
ATOM   4651  CD2 LEU A 306      20.131  15.665  -7.894  1.00  0.81           C  
ATOM   4652  H   LEU A 306      16.356  14.227  -7.377  1.00  0.81           H  
ATOM   4653  HA  LEU A 306      18.667  14.488  -5.732  1.00  0.81           H  
ATOM   4654 1HB  LEU A 306      16.973  16.582  -7.155  1.00  0.81           H  
ATOM   4655 2HB  LEU A 306      18.505  16.956  -6.381  1.00  0.81           H  
ATOM   4656  HG  LEU A 306      18.234  15.030  -8.670  1.00  0.81           H  
ATOM   4657 1HD1 LEU A 306      19.006  16.904 -10.043  1.00  0.81           H  
ATOM   4658 2HD1 LEU A 306      17.466  17.295  -9.312  1.00  0.81           H  
ATOM   4659 3HD1 LEU A 306      18.938  17.985  -8.640  1.00  0.81           H  
ATOM   4660 1HD2 LEU A 306      20.662  15.471  -8.825  1.00  0.81           H  
ATOM   4661 2HD2 LEU A 306      20.551  16.553  -7.410  1.00  0.81           H  
ATOM   4662 3HD2 LEU A 306      20.232  14.806  -7.231  1.00  0.81           H  
ATOM   4663  N   GLY A 307      15.964  15.978  -4.588  1.00  0.83           N  
ATOM   4664  CA  GLY A 307      15.357  16.585  -3.418  1.00  0.83           C  
ATOM   4665  C   GLY A 307      15.438  15.678  -2.195  1.00  0.83           C  
ATOM   4666  O   GLY A 307      15.610  16.152  -1.064  1.00  0.83           O  
ATOM   4667  H   GLY A 307      15.387  15.830  -5.419  1.00  0.83           H  
ATOM   4668 1HA  GLY A 307      15.839  17.539  -3.214  1.00  0.83           H  
ATOM   4669 2HA  GLY A 307      14.320  16.791  -3.642  1.00  0.83           H  
ATOM   4670  N   GLN A 308      15.335  14.367  -2.432  1.00  0.86           N  
ATOM   4671  CA  GLN A 308      15.397  13.360  -1.381  1.00  0.86           C  
ATOM   4672  C   GLN A 308      16.825  12.963  -0.963  1.00  0.86           C  
ATOM   4673  O   GLN A 308      17.056  12.636   0.203  1.00  0.86           O  
ATOM   4674  CB  GLN A 308      14.617  12.132  -1.834  1.00  0.86           C  
ATOM   4675  CG  GLN A 308      13.121  12.374  -1.962  1.00  0.86           C  
ATOM   4676  CD  GLN A 308      12.388  11.194  -2.532  1.00  0.86           C  
ATOM   4677  OE1 GLN A 308      12.781  10.638  -3.551  1.00  0.86           O  
ATOM   4678  NE2 GLN A 308      11.319  10.779  -1.860  1.00  0.86           N  
ATOM   4679  H   GLN A 308      15.153  14.066  -3.393  1.00  0.86           H  
ATOM   4680  HA  GLN A 308      14.902  13.770  -0.503  1.00  0.86           H  
ATOM   4681 1HB  GLN A 308      14.990  11.816  -2.812  1.00  0.86           H  
ATOM   4682 2HB  GLN A 308      14.784  11.312  -1.138  1.00  0.86           H  
ATOM   4683 1HG  GLN A 308      12.715  12.590  -0.977  1.00  0.86           H  
ATOM   4684 2HG  GLN A 308      12.962  13.225  -2.624  1.00  0.86           H  
ATOM   4685 1HE2 GLN A 308      10.801   9.981  -2.187  1.00  0.86           H  
ATOM   4686 2HE2 GLN A 308      11.038  11.251  -1.024  1.00  0.86           H  
ATOM   4687  N   LEU A 309      17.780  12.994  -1.898  1.00  0.88           N  
ATOM   4688  CA  LEU A 309      19.162  12.602  -1.589  1.00  0.88           C  
ATOM   4689  C   LEU A 309      20.040  13.779  -1.148  1.00  0.88           C  
ATOM   4690  O   LEU A 309      20.989  13.611  -0.382  1.00  0.88           O  
ATOM   4691  CB  LEU A 309      19.784  11.916  -2.802  1.00  0.88           C  
ATOM   4692  CG  LEU A 309      19.080  10.630  -3.224  1.00  0.88           C  
ATOM   4693  CD1 LEU A 309      19.729  10.082  -4.470  1.00  0.88           C  
ATOM   4694  CD2 LEU A 309      19.136   9.633  -2.080  1.00  0.88           C  
ATOM   4695  H   LEU A 309      17.524  13.239  -2.854  1.00  0.88           H  
ATOM   4696  HA  LEU A 309      19.132  11.883  -0.772  1.00  0.88           H  
ATOM   4697 1HB  LEU A 309      19.736  12.606  -3.647  1.00  0.88           H  
ATOM   4698 2HB  LEU A 309      20.825  11.689  -2.591  1.00  0.88           H  
ATOM   4699  HG  LEU A 309      18.042  10.853  -3.460  1.00  0.88           H  
ATOM   4700 1HD1 LEU A 309      19.210   9.177  -4.784  1.00  0.88           H  
ATOM   4701 2HD1 LEU A 309      19.674  10.823  -5.258  1.00  0.88           H  
ATOM   4702 3HD1 LEU A 309      20.771   9.853  -4.265  1.00  0.88           H  
ATOM   4703 1HD2 LEU A 309      18.634   8.728  -2.363  1.00  0.88           H  
ATOM   4704 2HD2 LEU A 309      20.175   9.408  -1.842  1.00  0.88           H  
ATOM   4705 3HD2 LEU A 309      18.646  10.059  -1.203  1.00  0.88           H  
ATOM   4706  N   GLN A 310      19.722  14.961  -1.650  1.00  0.90           N  
ATOM   4707  CA  GLN A 310      20.411  16.222  -1.397  1.00  0.90           C  
ATOM   4708  C   GLN A 310      21.946  16.273  -1.550  1.00  0.90           C  
ATOM   4709  O   GLN A 310      22.616  16.626  -0.584  1.00  0.90           O  
ATOM   4710  CB  GLN A 310      20.095  16.727   0.014  1.00  0.90           C  
ATOM   4711  CG  GLN A 310      18.651  17.141   0.250  1.00  0.90           C  
ATOM   4712  CD  GLN A 310      18.265  18.452  -0.457  1.00  0.90           C  
ATOM   4713  OE1 GLN A 310      19.099  19.348  -0.673  1.00  0.90           O  
ATOM   4714  NE2 GLN A 310      16.994  18.566  -0.805  1.00  0.90           N  
ATOM   4715  H   GLN A 310      18.930  15.020  -2.282  1.00  0.90           H  
ATOM   4716  HA  GLN A 310      19.959  16.913  -2.079  1.00  0.90           H  
ATOM   4717 1HB  GLN A 310      20.332  15.949   0.737  1.00  0.90           H  
ATOM   4718 2HB  GLN A 310      20.728  17.583   0.241  1.00  0.90           H  
ATOM   4719 1HG  GLN A 310      18.003  16.350  -0.134  1.00  0.90           H  
ATOM   4720 2HG  GLN A 310      18.488  17.266   1.319  1.00  0.90           H  
ATOM   4721 1HE2 GLN A 310      16.676  19.383  -1.265  1.00  0.90           H  
ATOM   4722 2HE2 GLN A 310      16.358  17.784  -0.627  1.00  0.90           H  
ATOM   4723  N   PRO A 311      22.530  15.982  -2.734  1.00  0.91           N  
ATOM   4724  CA  PRO A 311      23.977  15.969  -3.001  1.00  0.91           C  
ATOM   4725  C   PRO A 311      24.640  17.385  -2.944  1.00  0.91           C  
ATOM   4726  O   PRO A 311      24.502  18.149  -3.898  1.00  0.91           O  
ATOM   4727  CB  PRO A 311      24.017  15.385  -4.424  1.00  0.91           C  
ATOM   4728  CG  PRO A 311      22.667  15.719  -5.040  1.00  0.91           C  
ATOM   4729  CD  PRO A 311      21.684  15.664  -3.903  1.00  0.91           C  
ATOM   4730  HA  PRO A 311      24.450  15.243  -2.336  1.00  0.91           H  
ATOM   4731 1HB  PRO A 311      24.856  15.822  -4.988  1.00  0.91           H  
ATOM   4732 2HB  PRO A 311      24.198  14.300  -4.376  1.00  0.91           H  
ATOM   4733 1HG  PRO A 311      22.698  16.715  -5.511  1.00  0.91           H  
ATOM   4734 2HG  PRO A 311      22.429  15.001  -5.839  1.00  0.91           H  
ATOM   4735 1HD  PRO A 311      20.902  16.415  -4.055  1.00  0.91           H  
ATOM   4736 2HD  PRO A 311      21.272  14.652  -3.822  1.00  0.91           H  
ATOM   4737  N   PRO A 312      25.463  17.701  -1.905  1.00  0.90           N  
ATOM   4738  CA  PRO A 312      26.080  19.007  -1.595  1.00  0.90           C  
ATOM   4739  C   PRO A 312      26.860  19.734  -2.706  1.00  0.90           C  
ATOM   4740  O   PRO A 312      26.914  20.962  -2.723  1.00  0.90           O  
ATOM   4741  CB  PRO A 312      27.075  18.630  -0.489  1.00  0.90           C  
ATOM   4742  CG  PRO A 312      26.459  17.447   0.191  1.00  0.90           C  
ATOM   4743  CD  PRO A 312      25.831  16.647  -0.919  1.00  0.90           C  
ATOM   4744  HA  PRO A 312      25.325  19.666  -1.167  1.00  0.90           H  
ATOM   4745 1HB  PRO A 312      28.062  18.418  -0.924  1.00  0.90           H  
ATOM   4746 2HB  PRO A 312      27.207  19.494   0.188  1.00  0.90           H  
ATOM   4747 1HG  PRO A 312      27.228  16.884   0.739  1.00  0.90           H  
ATOM   4748 2HG  PRO A 312      25.718  17.776   0.934  1.00  0.90           H  
ATOM   4749 1HD  PRO A 312      26.552  15.937  -1.354  1.00  0.90           H  
ATOM   4750 2HD  PRO A 312      24.957  16.153  -0.487  1.00  0.90           H  
ATOM   4751  N   GLY A 313      27.486  18.986  -3.610  1.00  0.88           N  
ATOM   4752  CA  GLY A 313      28.309  19.595  -4.660  1.00  0.88           C  
ATOM   4753  C   GLY A 313      27.609  19.811  -6.005  1.00  0.88           C  
ATOM   4754  O   GLY A 313      28.260  20.218  -6.982  1.00  0.88           O  
ATOM   4755  H   GLY A 313      27.408  17.981  -3.574  1.00  0.88           H  
ATOM   4756 1HA  GLY A 313      28.694  20.544  -4.290  1.00  0.88           H  
ATOM   4757 2HA  GLY A 313      29.184  18.966  -4.818  1.00  0.88           H  
ATOM   4758  N   LEU A 314      26.299  19.549  -6.056  1.00  0.84           N  
ATOM   4759  CA  LEU A 314      25.555  19.630  -7.314  1.00  0.84           C  
ATOM   4760  C   LEU A 314      24.312  20.517  -7.323  1.00  0.84           C  
ATOM   4761  O   LEU A 314      23.410  20.360  -6.506  1.00  0.84           O  
ATOM   4762  CB  LEU A 314      25.120  18.218  -7.703  1.00  0.84           C  
ATOM   4763  CG  LEU A 314      24.202  18.105  -8.861  1.00  0.84           C  
ATOM   4764  CD1 LEU A 314      24.885  18.535 -10.095  1.00  0.84           C  
ATOM   4765  CD2 LEU A 314      23.704  16.681  -8.984  1.00  0.84           C  
ATOM   4766  H   LEU A 314      25.804  19.234  -5.216  1.00  0.84           H  
ATOM   4767  HA  LEU A 314      26.232  20.010  -8.079  1.00  0.84           H  
ATOM   4768 1HB  LEU A 314      26.007  17.634  -7.930  1.00  0.84           H  
ATOM   4769 2HB  LEU A 314      24.621  17.766  -6.843  1.00  0.84           H  
ATOM   4770  HG  LEU A 314      23.369  18.760  -8.698  1.00  0.84           H  
ATOM   4771 1HD1 LEU A 314      24.175  18.460 -10.867  1.00  0.84           H  
ATOM   4772 2HD1 LEU A 314      25.213  19.551 -10.004  1.00  0.84           H  
ATOM   4773 3HD1 LEU A 314      25.740  17.895 -10.301  1.00  0.84           H  
ATOM   4774 1HD2 LEU A 314      23.016  16.608  -9.825  1.00  0.84           H  
ATOM   4775 2HD2 LEU A 314      24.549  16.013  -9.148  1.00  0.84           H  
ATOM   4776 3HD2 LEU A 314      23.190  16.401  -8.067  1.00  0.84           H  
ATOM   4777  N   SER A 315      24.247  21.415  -8.301  1.00  0.80           N  
ATOM   4778  CA  SER A 315      23.062  22.246  -8.506  1.00  0.80           C  
ATOM   4779  C   SER A 315      22.455  21.860  -9.846  1.00  0.80           C  
ATOM   4780  O   SER A 315      23.199  21.620 -10.805  1.00  0.80           O  
ATOM   4781  CB  SER A 315      23.402  23.720  -8.481  1.00  0.80           C  
ATOM   4782  OG  SER A 315      22.268  24.496  -8.767  1.00  0.80           O  
ATOM   4783  H   SER A 315      25.041  21.501  -8.941  1.00  0.80           H  
ATOM   4784  HA  SER A 315      22.326  22.035  -7.730  1.00  0.80           H  
ATOM   4785 1HB  SER A 315      23.782  23.979  -7.497  1.00  0.80           H  
ATOM   4786 2HB  SER A 315      24.187  23.930  -9.206  1.00  0.80           H  
ATOM   4787  HG  SER A 315      21.523  24.077  -8.284  1.00  0.80           H  
ATOM   4788  N   VAL A 316      21.131  21.719  -9.897  1.00  0.76           N  
ATOM   4789  CA  VAL A 316      20.520  21.302 -11.156  1.00  0.76           C  
ATOM   4790  C   VAL A 316      19.359  22.184 -11.573  1.00  0.76           C  
ATOM   4791  O   VAL A 316      18.412  22.397 -10.821  1.00  0.76           O  
ATOM   4792  CB  VAL A 316      20.017  19.848 -11.074  1.00  0.76           C  
ATOM   4793  CG1 VAL A 316      19.422  19.429 -12.413  1.00  0.76           C  
ATOM   4794  CG2 VAL A 316      21.152  18.955 -10.667  1.00  0.76           C  
ATOM   4795  H   VAL A 316      20.572  21.955  -9.077  1.00  0.76           H  
ATOM   4796  HA  VAL A 316      21.275  21.355 -11.939  1.00  0.76           H  
ATOM   4797  HB  VAL A 316      19.219  19.780 -10.352  1.00  0.76           H  
ATOM   4798 1HG1 VAL A 316      19.057  18.411 -12.338  1.00  0.76           H  
ATOM   4799 2HG1 VAL A 316      18.616  20.074 -12.685  1.00  0.76           H  
ATOM   4800 3HG1 VAL A 316      20.179  19.487 -13.182  1.00  0.76           H  
ATOM   4801 1HG2 VAL A 316      20.841  17.933 -10.608  1.00  0.76           H  
ATOM   4802 2HG2 VAL A 316      21.946  19.038 -11.387  1.00  0.76           H  
ATOM   4803 3HG2 VAL A 316      21.500  19.269  -9.703  1.00  0.76           H  
ATOM   4804  N   SER A 317      19.411  22.676 -12.789  1.00  0.72           N  
ATOM   4805  CA  SER A 317      18.328  23.485 -13.311  1.00  0.72           C  
ATOM   4806  C   SER A 317      17.643  22.693 -14.399  1.00  0.72           C  
ATOM   4807  O   SER A 317      18.276  21.889 -15.082  1.00  0.72           O  
ATOM   4808  CB  SER A 317      18.832  24.816 -13.812  1.00  0.72           C  
ATOM   4809  OG  SER A 317      17.801  25.553 -14.413  1.00  0.72           O  
ATOM   4810  H   SER A 317      20.219  22.470 -13.376  1.00  0.72           H  
ATOM   4811  HA  SER A 317      17.602  23.674 -12.522  1.00  0.72           H  
ATOM   4812 1HB  SER A 317      19.237  25.379 -12.972  1.00  0.72           H  
ATOM   4813 2HB  SER A 317      19.636  24.653 -14.512  1.00  0.72           H  
ATOM   4814  HG  SER A 317      17.015  25.394 -13.873  1.00  0.72           H  
ATOM   4815  N   ALA A 318      16.356  22.884 -14.556  1.00  0.70           N  
ATOM   4816  CA  ALA A 318      15.661  22.176 -15.601  1.00  0.70           C  
ATOM   4817  C   ALA A 318      14.516  22.951 -16.136  1.00  0.70           C  
ATOM   4818  O   ALA A 318      13.976  23.849 -15.489  1.00  0.70           O  
ATOM   4819  CB  ALA A 318      15.143  20.865 -15.097  1.00  0.70           C  
ATOM   4820  H   ALA A 318      15.850  23.500 -13.926  1.00  0.70           H  
ATOM   4821  HA  ALA A 318      16.354  22.009 -16.423  1.00  0.70           H  
ATOM   4822 1HB  ALA A 318      14.637  20.362 -15.893  1.00  0.70           H  
ATOM   4823 2HB  ALA A 318      15.977  20.291 -14.775  1.00  0.70           H  
ATOM   4824 3HB  ALA A 318      14.455  21.023 -14.291  1.00  0.70           H  
ATOM   4825  N   ALA A 319      14.112  22.571 -17.321  1.00  0.69           N  
ATOM   4826  CA  ALA A 319      12.943  23.186 -17.885  1.00  0.69           C  
ATOM   4827  C   ALA A 319      12.190  22.153 -18.669  1.00  0.69           C  
ATOM   4828  O   ALA A 319      12.752  21.462 -19.527  1.00  0.69           O  
ATOM   4829  CB  ALA A 319      13.297  24.384 -18.733  1.00  0.69           C  
ATOM   4830  H   ALA A 319      14.612  21.813 -17.788  1.00  0.69           H  
ATOM   4831  HA  ALA A 319      12.323  23.522 -17.072  1.00  0.69           H  
ATOM   4832 1HB  ALA A 319      12.373  24.820 -19.080  1.00  0.69           H  
ATOM   4833 2HB  ALA A 319      13.832  25.118 -18.128  1.00  0.69           H  
ATOM   4834 3HB  ALA A 319      13.893  24.093 -19.554  1.00  0.69           H  
ATOM   4835  N   LEU A 320      10.909  22.081 -18.384  1.00  0.70           N  
ATOM   4836  CA  LEU A 320      10.046  21.130 -19.015  1.00  0.70           C  
ATOM   4837  C   LEU A 320       9.103  21.849 -19.956  1.00  0.70           C  
ATOM   4838  O   LEU A 320       8.535  22.894 -19.605  1.00  0.70           O  
ATOM   4839  CB  LEU A 320       9.251  20.452 -17.937  1.00  0.70           C  
ATOM   4840  CG  LEU A 320      10.055  19.925 -16.733  1.00  0.70           C  
ATOM   4841  CD1 LEU A 320       9.122  19.300 -15.711  1.00  0.70           C  
ATOM   4842  CD2 LEU A 320      11.051  18.958 -17.171  1.00  0.70           C  
ATOM   4843  H   LEU A 320      10.535  22.694 -17.661  1.00  0.70           H  
ATOM   4844  HA  LEU A 320      10.642  20.409 -19.577  1.00  0.70           H  
ATOM   4845 1HB  LEU A 320       8.558  21.160 -17.581  1.00  0.70           H  
ATOM   4846 2HB  LEU A 320       8.711  19.629 -18.381  1.00  0.70           H  
ATOM   4847  HG  LEU A 320      10.557  20.772 -16.250  1.00  0.70           H  
ATOM   4848 1HD1 LEU A 320       9.702  18.957 -14.863  1.00  0.70           H  
ATOM   4849 2HD1 LEU A 320       8.397  20.035 -15.379  1.00  0.70           H  
ATOM   4850 3HD1 LEU A 320       8.612  18.453 -16.156  1.00  0.70           H  
ATOM   4851 1HD2 LEU A 320      11.589  18.638 -16.300  1.00  0.70           H  
ATOM   4852 2HD2 LEU A 320      10.561  18.123 -17.627  1.00  0.70           H  
ATOM   4853 3HD2 LEU A 320      11.736  19.411 -17.884  1.00  0.70           H  
ATOM   4854  N   ALA A 321       8.886  21.284 -21.128  1.00  0.72           N  
ATOM   4855  CA  ALA A 321       7.977  21.888 -22.088  1.00  0.72           C  
ATOM   4856  C   ALA A 321       6.652  21.137 -22.204  1.00  0.72           C  
ATOM   4857  O   ALA A 321       6.616  20.008 -22.701  1.00  0.72           O  
ATOM   4858  CB  ALA A 321       8.652  21.938 -23.428  1.00  0.72           C  
ATOM   4859  H   ALA A 321       9.405  20.435 -21.370  1.00  0.72           H  
ATOM   4860  HA  ALA A 321       7.757  22.898 -21.751  1.00  0.72           H  
ATOM   4861 1HB  ALA A 321       8.012  22.397 -24.099  1.00  0.72           H  
ATOM   4862 2HB  ALA A 321       9.565  22.487 -23.387  1.00  0.72           H  
ATOM   4863 3HB  ALA A 321       8.866  20.925 -23.759  1.00  0.72           H  
ATOM   4864  N   PHE A 322       5.557  21.758 -21.762  1.00  0.75           N  
ATOM   4865  CA  PHE A 322       4.258  21.088 -21.779  1.00  0.75           C  
ATOM   4866  C   PHE A 322       3.266  21.768 -22.718  1.00  0.75           C  
ATOM   4867  O   PHE A 322       2.791  22.879 -22.463  1.00  0.75           O  
ATOM   4868  CB  PHE A 322       3.659  21.021 -20.386  1.00  0.75           C  
ATOM   4869  CG  PHE A 322       4.445  20.235 -19.396  1.00  0.75           C  
ATOM   4870  CD1 PHE A 322       5.237  20.850 -18.472  1.00  0.75           C  
ATOM   4871  CD2 PHE A 322       4.399  18.870 -19.409  1.00  0.75           C  
ATOM   4872  CE1 PHE A 322       5.946  20.106 -17.563  1.00  0.75           C  
ATOM   4873  CE2 PHE A 322       5.127  18.124 -18.523  1.00  0.75           C  
ATOM   4874  CZ  PHE A 322       5.896  18.743 -17.592  1.00  0.75           C  
ATOM   4875  H   PHE A 322       5.613  22.711 -21.395  1.00  0.75           H  
ATOM   4876  HA  PHE A 322       4.399  20.067 -22.131  1.00  0.75           H  
ATOM   4877 1HB  PHE A 322       3.533  22.031 -19.997  1.00  0.75           H  
ATOM   4878 2HB  PHE A 322       2.686  20.561 -20.459  1.00  0.75           H  
ATOM   4879  HD1 PHE A 322       5.284  21.934 -18.460  1.00  0.75           H  
ATOM   4880  HD2 PHE A 322       3.772  18.376 -20.140  1.00  0.75           H  
ATOM   4881  HE1 PHE A 322       6.552  20.600 -16.822  1.00  0.75           H  
ATOM   4882  HE2 PHE A 322       5.077  17.036 -18.558  1.00  0.75           H  
ATOM   4883  HZ  PHE A 322       6.462  18.153 -16.879  1.00  0.75           H  
ATOM   4884  N   VAL A 323       2.990  21.129 -23.843  1.00  0.81           N  
ATOM   4885  CA  VAL A 323       2.144  21.738 -24.868  1.00  0.81           C  
ATOM   4886  C   VAL A 323       1.047  20.790 -25.344  1.00  0.81           C  
ATOM   4887  O   VAL A 323       1.031  19.610 -24.990  1.00  0.81           O  
ATOM   4888  CB  VAL A 323       2.989  22.166 -26.071  1.00  0.81           C  
ATOM   4889  CG1 VAL A 323       4.040  23.121 -25.648  1.00  0.81           C  
ATOM   4890  CG2 VAL A 323       3.567  21.070 -26.659  1.00  0.81           C  
ATOM   4891  H   VAL A 323       3.394  20.214 -23.993  1.00  0.81           H  
ATOM   4892  HA  VAL A 323       1.664  22.622 -24.449  1.00  0.81           H  
ATOM   4893  HB  VAL A 323       2.356  22.633 -26.788  1.00  0.81           H  
ATOM   4894 1HG1 VAL A 323       4.620  23.420 -26.517  1.00  0.81           H  
ATOM   4895 2HG1 VAL A 323       3.595  23.996 -25.181  1.00  0.81           H  
ATOM   4896 3HG1 VAL A 323       4.678  22.616 -24.947  1.00  0.81           H  
ATOM   4897 1HG2 VAL A 323       4.135  21.390 -27.511  1.00  0.81           H  
ATOM   4898 2HG2 VAL A 323       4.220  20.593 -25.927  1.00  0.81           H  
ATOM   4899 3HG2 VAL A 323       2.782  20.392 -26.976  1.00  0.81           H  
ATOM   4900  N   ARG A 324       0.114  21.300 -26.149  1.00  0.88           N  
ATOM   4901  CA  ARG A 324      -0.916  20.422 -26.723  1.00  0.88           C  
ATOM   4902  C   ARG A 324      -0.881  20.493 -28.242  1.00  0.88           C  
ATOM   4903  O   ARG A 324      -1.313  21.471 -28.852  1.00  0.88           O  
ATOM   4904  CB  ARG A 324      -2.299  20.812 -26.236  1.00  0.88           C  
ATOM   4905  CG  ARG A 324      -3.453  19.914 -26.689  1.00  0.88           C  
ATOM   4906  CD  ARG A 324      -4.747  20.383 -26.095  1.00  0.88           C  
ATOM   4907  NE  ARG A 324      -5.906  19.565 -26.472  1.00  0.88           N  
ATOM   4908  CZ  ARG A 324      -6.339  18.474 -25.783  1.00  0.88           C  
ATOM   4909  NH1 ARG A 324      -5.696  18.063 -24.714  1.00  0.88           N  
ATOM   4910  NH2 ARG A 324      -7.417  17.811 -26.173  1.00  0.88           N  
ATOM   4911  H   ARG A 324       0.147  22.294 -26.390  1.00  0.88           H  
ATOM   4912  HA  ARG A 324      -0.719  19.393 -26.423  1.00  0.88           H  
ATOM   4913 1HB  ARG A 324      -2.302  20.789 -25.173  1.00  0.88           H  
ATOM   4914 2HB  ARG A 324      -2.524  21.831 -26.535  1.00  0.88           H  
ATOM   4915 1HG  ARG A 324      -3.525  19.934 -27.772  1.00  0.88           H  
ATOM   4916 2HG  ARG A 324      -3.268  18.897 -26.352  1.00  0.88           H  
ATOM   4917 1HD  ARG A 324      -4.669  20.366 -25.021  1.00  0.88           H  
ATOM   4918 2HD  ARG A 324      -4.933  21.407 -26.422  1.00  0.88           H  
ATOM   4919  HE  ARG A 324      -6.436  19.845 -27.287  1.00  0.88           H  
ATOM   4920 1HH1 ARG A 324      -4.871  18.547 -24.395  1.00  0.88           H  
ATOM   4921 2HH1 ARG A 324      -6.043  17.246 -24.211  1.00  0.88           H  
ATOM   4922 1HH2 ARG A 324      -7.932  18.106 -26.986  1.00  0.88           H  
ATOM   4923 2HH2 ARG A 324      -7.739  16.991 -25.623  1.00  0.88           H  
ATOM   4924  N   ASN A 325      -0.358  19.450 -28.873  1.00  0.97           N  
ATOM   4925  CA  ASN A 325      -0.155  19.491 -30.311  1.00  0.97           C  
ATOM   4926  C   ASN A 325      -1.384  18.995 -31.067  1.00  0.97           C  
ATOM   4927  O   ASN A 325      -1.400  17.893 -31.635  1.00  0.97           O  
ATOM   4928  CB  ASN A 325       1.081  18.727 -30.691  1.00  0.97           C  
ATOM   4929  CG  ASN A 325       1.432  18.984 -32.052  1.00  0.97           C  
ATOM   4930  OD1 ASN A 325       1.160  20.091 -32.507  1.00  0.97           O  
ATOM   4931  ND2 ASN A 325       1.996  18.042 -32.752  1.00  0.97           N  
ATOM   4932  H   ASN A 325      -0.106  18.605 -28.366  1.00  0.97           H  
ATOM   4933  HA  ASN A 325      -0.001  20.533 -30.606  1.00  0.97           H  
ATOM   4934 1HB  ASN A 325       1.911  19.020 -30.045  1.00  0.97           H  
ATOM   4935 2HB  ASN A 325       0.931  17.689 -30.573  1.00  0.97           H  
ATOM   4936 1HD2 ASN A 325       2.239  18.252 -33.711  1.00  0.97           H  
ATOM   4937 2HD2 ASN A 325       2.176  17.114 -32.371  1.00  0.97           H  
ATOM   4938  N   SER A 326      -2.441  19.792 -31.005  1.00  1.05           N  
ATOM   4939  CA  SER A 326      -3.723  19.429 -31.603  1.00  1.05           C  
ATOM   4940  C   SER A 326      -3.846  19.743 -33.100  1.00  1.05           C  
ATOM   4941  O   SER A 326      -3.052  20.505 -33.688  1.00  1.05           O  
ATOM   4942  CB  SER A 326      -4.858  20.052 -30.818  1.00  1.05           C  
ATOM   4943  OG  SER A 326      -4.846  21.435 -30.916  1.00  1.05           O  
ATOM   4944  H   SER A 326      -2.311  20.666 -30.495  1.00  1.05           H  
ATOM   4945  HA  SER A 326      -3.834  18.351 -31.496  1.00  1.05           H  
ATOM   4946 1HB  SER A 326      -5.810  19.670 -31.181  1.00  1.05           H  
ATOM   4947 2HB  SER A 326      -4.769  19.761 -29.777  1.00  1.05           H  
ATOM   4948  HG  SER A 326      -5.253  21.641 -31.763  1.00  1.05           H  
ATOM   4949  N   VAL A 327      -4.909  19.197 -33.686  1.00  1.11           N  
ATOM   4950  CA  VAL A 327      -5.179  19.361 -35.097  1.00  1.11           C  
ATOM   4951  C   VAL A 327      -6.462  20.116 -35.382  1.00  1.11           C  
ATOM   4952  O   VAL A 327      -7.530  19.794 -34.860  1.00  1.11           O  
ATOM   4953  CB  VAL A 327      -5.229  17.974 -35.762  1.00  1.11           C  
ATOM   4954  CG1 VAL A 327      -6.188  17.082 -35.027  1.00  1.11           C  
ATOM   4955  CG2 VAL A 327      -5.691  18.103 -37.218  1.00  1.11           C  
ATOM   4956  H   VAL A 327      -5.523  18.612 -33.141  1.00  1.11           H  
ATOM   4957  HA  VAL A 327      -4.348  19.875 -35.540  1.00  1.11           H  
ATOM   4958  HB  VAL A 327      -4.240  17.527 -35.713  1.00  1.11           H  
ATOM   4959 1HG1 VAL A 327      -6.204  16.100 -35.501  1.00  1.11           H  
ATOM   4960 2HG1 VAL A 327      -5.864  16.980 -33.992  1.00  1.11           H  
ATOM   4961 3HG1 VAL A 327      -7.185  17.519 -35.058  1.00  1.11           H  
ATOM   4962 1HG2 VAL A 327      -5.717  17.125 -37.673  1.00  1.11           H  
ATOM   4963 2HG2 VAL A 327      -6.686  18.538 -37.249  1.00  1.11           H  
ATOM   4964 3HG2 VAL A 327      -5.006  18.739 -37.771  1.00  1.11           H  
ATOM   4965  N   GLY A 328      -6.336  21.089 -36.273  1.00  1.13           N  
ATOM   4966  CA  GLY A 328      -7.439  21.920 -36.723  1.00  1.13           C  
ATOM   4967  C   GLY A 328      -6.978  22.949 -37.755  1.00  1.13           C  
ATOM   4968  O   GLY A 328      -5.843  22.917 -38.232  1.00  1.13           O  
ATOM   4969  H   GLY A 328      -5.390  21.291 -36.582  1.00  1.13           H  
ATOM   4970 1HA  GLY A 328      -8.215  21.287 -37.155  1.00  1.13           H  
ATOM   4971 2HA  GLY A 328      -7.879  22.430 -35.866  1.00  1.13           H  
ATOM   4972  N   ALA A 329      -7.853  23.899 -38.067  1.00  1.12           N  
ATOM   4973  CA  ALA A 329      -7.590  24.923 -39.083  1.00  1.12           C  
ATOM   4974  C   ALA A 329      -6.346  25.759 -38.789  1.00  1.12           C  
ATOM   4975  O   ALA A 329      -5.705  26.268 -39.708  1.00  1.12           O  
ATOM   4976  CB  ALA A 329      -8.781  25.851 -39.193  1.00  1.12           C  
ATOM   4977  H   ALA A 329      -8.757  23.888 -37.615  1.00  1.12           H  
ATOM   4978  HA  ALA A 329      -7.438  24.416 -40.036  1.00  1.12           H  
ATOM   4979 1HB  ALA A 329      -8.591  26.587 -39.974  1.00  1.12           H  
ATOM   4980 2HB  ALA A 329      -9.673  25.278 -39.442  1.00  1.12           H  
ATOM   4981 3HB  ALA A 329      -8.928  26.366 -38.241  1.00  1.12           H  
ATOM   4982  N   ASP A 330      -6.027  25.910 -37.509  1.00  1.09           N  
ATOM   4983  CA  ASP A 330      -4.913  26.729 -37.065  1.00  1.09           C  
ATOM   4984  C   ASP A 330      -3.635  25.939 -36.750  1.00  1.09           C  
ATOM   4985  O   ASP A 330      -2.714  26.488 -36.141  1.00  1.09           O  
ATOM   4986  CB  ASP A 330      -5.350  27.530 -35.837  1.00  1.09           C  
ATOM   4987  CG  ASP A 330      -6.444  28.555 -36.177  1.00  1.09           C  
ATOM   4988  OD1 ASP A 330      -6.313  29.227 -37.170  1.00  1.09           O  
ATOM   4989  OD2 ASP A 330      -7.412  28.629 -35.459  1.00  1.09           O  
ATOM   4990  H   ASP A 330      -6.589  25.438 -36.818  1.00  1.09           H  
ATOM   4991  HA  ASP A 330      -4.678  27.433 -37.863  1.00  1.09           H  
ATOM   4992 1HB  ASP A 330      -5.736  26.854 -35.082  1.00  1.09           H  
ATOM   4993 2HB  ASP A 330      -4.493  28.049 -35.409  1.00  1.09           H  
ATOM   4994  N   SER A 331      -3.571  24.661 -37.140  1.00  1.05           N  
ATOM   4995  CA  SER A 331      -2.365  23.868 -36.881  1.00  1.05           C  
ATOM   4996  C   SER A 331      -1.217  24.257 -37.804  1.00  1.05           C  
ATOM   4997  O   SER A 331      -1.420  24.728 -38.920  1.00  1.05           O  
ATOM   4998  CB  SER A 331      -2.647  22.384 -37.026  1.00  1.05           C  
ATOM   4999  OG  SER A 331      -3.586  21.951 -36.058  1.00  1.05           O  
ATOM   5000  H   SER A 331      -4.355  24.228 -37.633  1.00  1.05           H  
ATOM   5001  HA  SER A 331      -2.036  24.058 -35.862  1.00  1.05           H  
ATOM   5002 1HB  SER A 331      -3.048  22.198 -38.022  1.00  1.05           H  
ATOM   5003 2HB  SER A 331      -1.725  21.810 -36.934  1.00  1.05           H  
ATOM   5004  HG  SER A 331      -3.091  21.513 -35.290  1.00  1.05           H  
ATOM   5005  N   TYR A 332      -0.005  24.043 -37.317  1.00  1.00           N  
ATOM   5006  CA  TYR A 332       1.238  24.240 -38.066  1.00  1.00           C  
ATOM   5007  C   TYR A 332       1.310  23.264 -39.236  1.00  1.00           C  
ATOM   5008  O   TYR A 332       0.898  22.111 -39.084  1.00  1.00           O  
ATOM   5009  CB  TYR A 332       2.421  24.045 -37.141  1.00  1.00           C  
ATOM   5010  CG  TYR A 332       3.678  24.244 -37.749  1.00  1.00           C  
ATOM   5011  CD1 TYR A 332       4.154  25.501 -37.924  1.00  1.00           C  
ATOM   5012  CD2 TYR A 332       4.377  23.159 -38.164  1.00  1.00           C  
ATOM   5013  CE1 TYR A 332       5.347  25.670 -38.517  1.00  1.00           C  
ATOM   5014  CE2 TYR A 332       5.559  23.332 -38.748  1.00  1.00           C  
ATOM   5015  CZ  TYR A 332       6.062  24.591 -38.929  1.00  1.00           C  
ATOM   5016  OH  TYR A 332       7.269  24.776 -39.525  1.00  1.00           O  
ATOM   5017  H   TYR A 332       0.068  23.684 -36.372  1.00  1.00           H  
ATOM   5018  HA  TYR A 332       1.256  25.254 -38.472  1.00  1.00           H  
ATOM   5019 1HB  TYR A 332       2.339  24.715 -36.282  1.00  1.00           H  
ATOM   5020 2HB  TYR A 332       2.400  23.045 -36.776  1.00  1.00           H  
ATOM   5021  HD1 TYR A 332       3.574  26.366 -37.599  1.00  1.00           H  
ATOM   5022  HD2 TYR A 332       3.973  22.158 -38.018  1.00  1.00           H  
ATOM   5023  HE1 TYR A 332       5.717  26.658 -38.671  1.00  1.00           H  
ATOM   5024  HE2 TYR A 332       6.088  22.484 -39.064  1.00  1.00           H  
ATOM   5025  HH  TYR A 332       7.383  25.703 -39.755  1.00  1.00           H  
ATOM   5026  N   VAL A 333       1.795  23.705 -40.403  1.00  0.95           N  
ATOM   5027  CA  VAL A 333       1.846  22.769 -41.531  1.00  0.95           C  
ATOM   5028  C   VAL A 333       3.221  22.578 -42.149  1.00  0.95           C  
ATOM   5029  O   VAL A 333       4.128  23.395 -41.995  1.00  0.95           O  
ATOM   5030  CB  VAL A 333       0.897  23.225 -42.651  1.00  0.95           C  
ATOM   5031  CG1 VAL A 333      -0.542  23.266 -42.135  1.00  0.95           C  
ATOM   5032  CG2 VAL A 333       1.347  24.586 -43.155  1.00  0.95           C  
ATOM   5033  H   VAL A 333       2.130  24.677 -40.497  1.00  0.95           H  
ATOM   5034  HA  VAL A 333       1.507  21.795 -41.180  1.00  0.95           H  
ATOM   5035  HB  VAL A 333       0.933  22.506 -43.469  1.00  0.95           H  
ATOM   5036 1HG1 VAL A 333      -1.210  23.576 -42.938  1.00  0.95           H  
ATOM   5037 2HG1 VAL A 333      -0.830  22.276 -41.784  1.00  0.95           H  
ATOM   5038 3HG1 VAL A 333      -0.619  23.977 -41.313  1.00  0.95           H  
ATOM   5039 1HG2 VAL A 333       0.692  24.916 -43.959  1.00  0.95           H  
ATOM   5040 2HG2 VAL A 333       1.315  25.310 -42.335  1.00  0.95           H  
ATOM   5041 3HG2 VAL A 333       2.370  24.507 -43.531  1.00  0.95           H  
ATOM   5042  N   ALA A 334       3.355  21.486 -42.892  1.00  0.90           N  
ATOM   5043  CA  ALA A 334       4.602  21.208 -43.572  1.00  0.90           C  
ATOM   5044  C   ALA A 334       4.906  22.331 -44.553  1.00  0.90           C  
ATOM   5045  O   ALA A 334       4.010  22.951 -45.130  1.00  0.90           O  
ATOM   5046  CB  ALA A 334       4.569  19.862 -44.270  1.00  0.90           C  
ATOM   5047  H   ALA A 334       2.586  20.834 -42.980  1.00  0.90           H  
ATOM   5048  HA  ALA A 334       5.395  21.187 -42.826  1.00  0.90           H  
ATOM   5049 1HB  ALA A 334       5.533  19.684 -44.751  1.00  0.90           H  
ATOM   5050 2HB  ALA A 334       4.377  19.068 -43.539  1.00  0.90           H  
ATOM   5051 3HB  ALA A 334       3.786  19.857 -45.021  1.00  0.90           H  
ATOM   5052  N   ASP A 335       6.197  22.568 -44.695  1.00  0.86           N  
ATOM   5053  CA  ASP A 335       6.886  23.577 -45.485  1.00  0.86           C  
ATOM   5054  C   ASP A 335       6.714  24.992 -44.942  1.00  0.86           C  
ATOM   5055  O   ASP A 335       7.199  25.956 -45.537  1.00  0.86           O  
ATOM   5056  CB  ASP A 335       6.481  23.486 -46.948  1.00  0.86           C  
ATOM   5057  CG  ASP A 335       6.977  22.180 -47.565  1.00  0.86           C  
ATOM   5058  OD1 ASP A 335       8.120  21.815 -47.317  1.00  0.86           O  
ATOM   5059  OD2 ASP A 335       6.235  21.557 -48.277  1.00  0.86           O  
ATOM   5060  H   ASP A 335       6.793  21.975 -44.155  1.00  0.86           H  
ATOM   5061  HA  ASP A 335       7.949  23.348 -45.436  1.00  0.86           H  
ATOM   5062 1HB  ASP A 335       5.400  23.549 -47.053  1.00  0.86           H  
ATOM   5063 2HB  ASP A 335       6.911  24.323 -47.497  1.00  0.86           H  
ATOM   5064  N   GLU A 336       6.113  25.113 -43.762  1.00  0.82           N  
ATOM   5065  CA  GLU A 336       6.045  26.385 -43.078  1.00  0.82           C  
ATOM   5066  C   GLU A 336       7.414  26.645 -42.449  1.00  0.82           C  
ATOM   5067  O   GLU A 336       8.062  25.709 -41.956  1.00  0.82           O  
ATOM   5068  CB  GLU A 336       4.917  26.371 -42.048  1.00  0.82           C  
ATOM   5069  CG  GLU A 336       4.636  27.689 -41.394  1.00  0.82           C  
ATOM   5070  CD  GLU A 336       3.414  27.676 -40.497  1.00  0.82           C  
ATOM   5071  OE1 GLU A 336       2.705  26.671 -40.407  1.00  0.82           O  
ATOM   5072  OE2 GLU A 336       3.194  28.697 -39.883  1.00  0.82           O  
ATOM   5073  H   GLU A 336       5.673  24.308 -43.310  1.00  0.82           H  
ATOM   5074  HA  GLU A 336       5.842  27.170 -43.806  1.00  0.82           H  
ATOM   5075 1HB  GLU A 336       4.000  26.051 -42.534  1.00  0.82           H  
ATOM   5076 2HB  GLU A 336       5.137  25.647 -41.296  1.00  0.82           H  
ATOM   5077 1HG  GLU A 336       5.503  27.976 -40.795  1.00  0.82           H  
ATOM   5078 2HG  GLU A 336       4.504  28.440 -42.169  1.00  0.82           H  
ATOM   5079  N   ILE A 337       7.872  27.898 -42.503  1.00  0.78           N  
ATOM   5080  CA  ILE A 337       9.157  28.259 -41.908  1.00  0.78           C  
ATOM   5081  C   ILE A 337       9.020  29.212 -40.724  1.00  0.78           C  
ATOM   5082  O   ILE A 337       8.384  30.264 -40.825  1.00  0.78           O  
ATOM   5083  CB  ILE A 337      10.109  28.866 -42.956  1.00  0.78           C  
ATOM   5084  CG1 ILE A 337      10.365  27.828 -44.058  1.00  0.78           C  
ATOM   5085  CG2 ILE A 337      11.442  29.275 -42.290  1.00  0.78           C  
ATOM   5086  CD1 ILE A 337      11.139  28.344 -45.232  1.00  0.78           C  
ATOM   5087  H   ILE A 337       7.308  28.610 -42.944  1.00  0.78           H  
ATOM   5088  HA  ILE A 337       9.619  27.351 -41.541  1.00  0.78           H  
ATOM   5089  HB  ILE A 337       9.648  29.737 -43.412  1.00  0.78           H  
ATOM   5090 1HG1 ILE A 337      10.907  27.016 -43.627  1.00  0.78           H  
ATOM   5091 2HG1 ILE A 337       9.410  27.455 -44.423  1.00  0.78           H  
ATOM   5092 1HG2 ILE A 337      12.108  29.695 -43.038  1.00  0.78           H  
ATOM   5093 2HG2 ILE A 337      11.259  30.018 -41.515  1.00  0.78           H  
ATOM   5094 3HG2 ILE A 337      11.909  28.403 -41.845  1.00  0.78           H  
ATOM   5095 1HD1 ILE A 337      11.283  27.544 -45.958  1.00  0.78           H  
ATOM   5096 2HD1 ILE A 337      10.595  29.164 -45.698  1.00  0.78           H  
ATOM   5097 3HD1 ILE A 337      12.105  28.695 -44.891  1.00  0.78           H  
ATOM   5098  N   LEU A 338       9.591  28.805 -39.595  1.00  0.75           N  
ATOM   5099  CA  LEU A 338       9.555  29.573 -38.356  1.00  0.75           C  
ATOM   5100  C   LEU A 338      10.937  30.020 -37.944  1.00  0.75           C  
ATOM   5101  O   LEU A 338      11.934  29.516 -38.451  1.00  0.75           O  
ATOM   5102  CB  LEU A 338       8.978  28.769 -37.209  1.00  0.75           C  
ATOM   5103  CG  LEU A 338       7.635  28.191 -37.391  1.00  0.75           C  
ATOM   5104  CD1 LEU A 338       7.342  27.418 -36.186  1.00  0.75           C  
ATOM   5105  CD2 LEU A 338       6.593  29.262 -37.612  1.00  0.75           C  
ATOM   5106  H   LEU A 338      10.108  27.924 -39.621  1.00  0.75           H  
ATOM   5107  HA  LEU A 338       8.941  30.459 -38.512  1.00  0.75           H  
ATOM   5108 1HB  LEU A 338       9.657  27.942 -37.015  1.00  0.75           H  
ATOM   5109 2HB  LEU A 338       8.943  29.406 -36.328  1.00  0.75           H  
ATOM   5110  HG  LEU A 338       7.661  27.518 -38.239  1.00  0.75           H  
ATOM   5111 1HD1 LEU A 338       6.385  26.929 -36.261  1.00  0.75           H  
ATOM   5112 2HD1 LEU A 338       8.109  26.708 -36.076  1.00  0.75           H  
ATOM   5113 3HD1 LEU A 338       7.342  28.087 -35.331  1.00  0.75           H  
ATOM   5114 1HD2 LEU A 338       5.608  28.803 -37.734  1.00  0.75           H  
ATOM   5115 2HD2 LEU A 338       6.574  29.930 -36.753  1.00  0.75           H  
ATOM   5116 3HD2 LEU A 338       6.837  29.831 -38.512  1.00  0.75           H  
ATOM   5117  N   VAL A 339      11.012  30.957 -37.017  1.00  0.72           N  
ATOM   5118  CA  VAL A 339      12.314  31.355 -36.505  1.00  0.72           C  
ATOM   5119  C   VAL A 339      12.425  31.008 -35.030  1.00  0.72           C  
ATOM   5120  O   VAL A 339      11.519  31.303 -34.261  1.00  0.72           O  
ATOM   5121  CB  VAL A 339      12.547  32.849 -36.731  1.00  0.72           C  
ATOM   5122  CG1 VAL A 339      13.892  33.247 -36.161  1.00  0.72           C  
ATOM   5123  CG2 VAL A 339      12.497  33.125 -38.213  1.00  0.72           C  
ATOM   5124  H   VAL A 339      10.172  31.377 -36.645  1.00  0.72           H  
ATOM   5125  HA  VAL A 339      13.089  30.808 -37.038  1.00  0.72           H  
ATOM   5126  HB  VAL A 339      11.782  33.425 -36.215  1.00  0.72           H  
ATOM   5127 1HG1 VAL A 339      14.065  34.307 -36.324  1.00  0.72           H  
ATOM   5128 2HG1 VAL A 339      13.916  33.042 -35.097  1.00  0.72           H  
ATOM   5129 3HG1 VAL A 339      14.668  32.671 -36.661  1.00  0.72           H  
ATOM   5130 1HG2 VAL A 339      12.671  34.184 -38.395  1.00  0.72           H  
ATOM   5131 2HG2 VAL A 339      13.267  32.540 -38.684  1.00  0.72           H  
ATOM   5132 3HG2 VAL A 339      11.526  32.843 -38.616  1.00  0.72           H  
ATOM   5133  N   ALA A 340      13.519  30.345 -34.661  1.00  0.71           N  
ATOM   5134  CA  ALA A 340      13.795  29.912 -33.288  1.00  0.71           C  
ATOM   5135  C   ALA A 340      14.211  31.050 -32.404  1.00  0.71           C  
ATOM   5136  O   ALA A 340      14.680  32.077 -32.887  1.00  0.71           O  
ATOM   5137  CB  ALA A 340      14.907  28.882 -33.251  1.00  0.71           C  
ATOM   5138  H   ALA A 340      14.213  30.140 -35.383  1.00  0.71           H  
ATOM   5139  HA  ALA A 340      12.890  29.490 -32.881  1.00  0.71           H  
ATOM   5140 1HB  ALA A 340      15.076  28.560 -32.223  1.00  0.71           H  
ATOM   5141 2HB  ALA A 340      14.648  28.053 -33.841  1.00  0.71           H  
ATOM   5142 3HB  ALA A 340      15.819  29.326 -33.648  1.00  0.71           H  
ATOM   5143  N   ARG A 341      14.119  30.860 -31.089  1.00  0.71           N  
ATOM   5144  CA  ARG A 341      14.674  31.862 -30.172  1.00  0.71           C  
ATOM   5145  C   ARG A 341      16.120  32.248 -30.551  1.00  0.71           C  
ATOM   5146  O   ARG A 341      16.513  33.404 -30.409  1.00  0.71           O  
ATOM   5147  CB  ARG A 341      14.659  31.384 -28.734  1.00  0.71           C  
ATOM   5148  CG  ARG A 341      15.216  32.403 -27.754  1.00  0.71           C  
ATOM   5149  CD  ARG A 341      15.182  31.952 -26.334  1.00  0.71           C  
ATOM   5150  NE  ARG A 341      15.794  32.950 -25.471  1.00  0.71           N  
ATOM   5151  CZ  ARG A 341      15.184  34.027 -24.988  1.00  0.71           C  
ATOM   5152  NH1 ARG A 341      13.932  34.281 -25.264  1.00  0.71           N  
ATOM   5153  NH2 ARG A 341      15.888  34.834 -24.231  1.00  0.71           N  
ATOM   5154  H   ARG A 341      13.649  30.018 -30.720  1.00  0.71           H  
ATOM   5155  HA  ARG A 341      14.051  32.756 -30.233  1.00  0.71           H  
ATOM   5156 1HB  ARG A 341      13.631  31.162 -28.434  1.00  0.71           H  
ATOM   5157 2HB  ARG A 341      15.226  30.468 -28.645  1.00  0.71           H  
ATOM   5158 1HG  ARG A 341      16.253  32.619 -28.013  1.00  0.71           H  
ATOM   5159 2HG  ARG A 341      14.625  33.318 -27.826  1.00  0.71           H  
ATOM   5160 1HD  ARG A 341      14.153  31.799 -26.008  1.00  0.71           H  
ATOM   5161 2HD  ARG A 341      15.738  31.024 -26.222  1.00  0.71           H  
ATOM   5162  HE  ARG A 341      16.778  32.846 -25.190  1.00  0.71           H  
ATOM   5163 1HH1 ARG A 341      13.384  33.637 -25.865  1.00  0.71           H  
ATOM   5164 2HH1 ARG A 341      13.510  35.113 -24.890  1.00  0.71           H  
ATOM   5165 1HH2 ARG A 341      16.868  34.576 -24.051  1.00  0.71           H  
ATOM   5166 2HH2 ARG A 341      15.482  35.661 -23.837  1.00  0.71           H  
ATOM   5167  N   SER A 342      16.908  31.275 -31.037  1.00  0.71           N  
ATOM   5168  CA  SER A 342      18.308  31.470 -31.442  1.00  0.71           C  
ATOM   5169  C   SER A 342      18.469  32.359 -32.676  1.00  0.71           C  
ATOM   5170  O   SER A 342      19.583  32.763 -33.011  1.00  0.71           O  
ATOM   5171  CB  SER A 342      18.959  30.150 -31.803  1.00  0.71           C  
ATOM   5172  OG  SER A 342      18.394  29.617 -32.989  1.00  0.71           O  
ATOM   5173  H   SER A 342      16.512  30.349 -31.121  1.00  0.71           H  
ATOM   5174  HA  SER A 342      18.843  31.928 -30.609  1.00  0.71           H  
ATOM   5175 1HB  SER A 342      20.026  30.299 -31.950  1.00  0.71           H  
ATOM   5176 2HB  SER A 342      18.851  29.451 -31.004  1.00  0.71           H  
ATOM   5177  HG  SER A 342      18.764  28.708 -33.058  1.00  0.71           H  
ATOM   5178  N   GLY A 343      17.378  32.596 -33.395  1.00  0.71           N  
ATOM   5179  CA  GLY A 343      17.382  33.356 -34.628  1.00  0.71           C  
ATOM   5180  C   GLY A 343      17.451  32.460 -35.865  1.00  0.71           C  
ATOM   5181  O   GLY A 343      17.289  32.942 -36.987  1.00  0.71           O  
ATOM   5182  H   GLY A 343      16.481  32.260 -33.065  1.00  0.71           H  
ATOM   5183 1HA  GLY A 343      16.477  33.962 -34.668  1.00  0.71           H  
ATOM   5184 2HA  GLY A 343      18.224  34.046 -34.625  1.00  0.71           H  
ATOM   5185  N   GLN A 344      17.682  31.157 -35.677  1.00  0.72           N  
ATOM   5186  CA  GLN A 344      17.756  30.247 -36.827  1.00  0.72           C  
ATOM   5187  C   GLN A 344      16.401  30.055 -37.525  1.00  0.72           C  
ATOM   5188  O   GLN A 344      15.372  29.850 -36.868  1.00  0.72           O  
ATOM   5189  CB  GLN A 344      18.296  28.884 -36.361  1.00  0.72           C  
ATOM   5190  CG  GLN A 344      19.752  28.907 -35.884  1.00  0.72           C  
ATOM   5191  CD  GLN A 344      20.749  29.007 -37.020  1.00  0.72           C  
ATOM   5192  OE1 GLN A 344      20.831  28.106 -37.862  1.00  0.72           O  
ATOM   5193  NE2 GLN A 344      21.506  30.098 -37.066  1.00  0.72           N  
ATOM   5194  H   GLN A 344      17.836  30.788 -34.732  1.00  0.72           H  
ATOM   5195  HA  GLN A 344      18.449  30.671 -37.557  1.00  0.72           H  
ATOM   5196 1HB  GLN A 344      17.682  28.510 -35.539  1.00  0.72           H  
ATOM   5197 2HB  GLN A 344      18.216  28.166 -37.180  1.00  0.72           H  
ATOM   5198 1HG  GLN A 344      19.888  29.780 -35.243  1.00  0.72           H  
ATOM   5199 2HG  GLN A 344      19.968  28.008 -35.319  1.00  0.72           H  
ATOM   5200 1HE2 GLN A 344      22.170  30.214 -37.808  1.00  0.72           H  
ATOM   5201 2HE2 GLN A 344      21.403  30.810 -36.369  1.00  0.72           H  
ATOM   5202  N   ARG A 345      16.410  30.074 -38.871  1.00  0.75           N  
ATOM   5203  CA  ARG A 345      15.189  29.829 -39.656  1.00  0.75           C  
ATOM   5204  C   ARG A 345      15.012  28.326 -39.885  1.00  0.75           C  
ATOM   5205  O   ARG A 345      15.859  27.666 -40.510  1.00  0.75           O  
ATOM   5206  CB  ARG A 345      15.240  30.549 -40.991  1.00  0.75           C  
ATOM   5207  CG  ARG A 345      15.281  32.055 -40.934  1.00  0.75           C  
ATOM   5208  CD  ARG A 345      15.576  32.612 -42.268  1.00  0.75           C  
ATOM   5209  NE  ARG A 345      16.914  32.229 -42.708  1.00  0.75           N  
ATOM   5210  CZ  ARG A 345      17.355  32.301 -43.984  1.00  0.75           C  
ATOM   5211  NH1 ARG A 345      16.552  32.760 -44.930  1.00  0.75           N  
ATOM   5212  NH2 ARG A 345      18.581  31.899 -44.275  1.00  0.75           N  
ATOM   5213  H   ARG A 345      17.284  30.283 -39.378  1.00  0.75           H  
ATOM   5214  HA  ARG A 345      14.330  30.200 -39.097  1.00  0.75           H  
ATOM   5215 1HB  ARG A 345      16.136  30.244 -41.521  1.00  0.75           H  
ATOM   5216 2HB  ARG A 345      14.379  30.262 -41.598  1.00  0.75           H  
ATOM   5217 1HG  ARG A 345      14.321  32.434 -40.631  1.00  0.75           H  
ATOM   5218 2HG  ARG A 345      16.055  32.377 -40.230  1.00  0.75           H  
ATOM   5219 1HD  ARG A 345      14.856  32.232 -42.993  1.00  0.75           H  
ATOM   5220 2HD  ARG A 345      15.524  33.697 -42.232  1.00  0.75           H  
ATOM   5221  HE  ARG A 345      17.568  31.852 -41.988  1.00  0.75           H  
ATOM   5222 1HH1 ARG A 345      15.617  33.059 -44.693  1.00  0.75           H  
ATOM   5223 2HH1 ARG A 345      16.850  32.773 -45.917  1.00  0.75           H  
ATOM   5224 1HH2 ARG A 345      19.194  31.529 -43.520  1.00  0.75           H  
ATOM   5225 2HH2 ARG A 345      18.922  31.934 -45.220  1.00  0.75           H  
ATOM   5226  N   ILE A 346      13.904  27.801 -39.383  1.00  0.81           N  
ATOM   5227  CA  ILE A 346      13.621  26.378 -39.401  1.00  0.81           C  
ATOM   5228  C   ILE A 346      12.468  25.963 -40.297  1.00  0.81           C  
ATOM   5229  O   ILE A 346      11.332  26.424 -40.135  1.00  0.81           O  
ATOM   5230  CB  ILE A 346      13.283  25.922 -37.978  1.00  0.81           C  
ATOM   5231  CG1 ILE A 346      14.457  26.172 -37.055  1.00  0.81           C  
ATOM   5232  CG2 ILE A 346      12.913  24.465 -37.987  1.00  0.81           C  
ATOM   5233  CD1 ILE A 346      14.115  26.016 -35.637  1.00  0.81           C  
ATOM   5234  H   ILE A 346      13.239  28.421 -38.934  1.00  0.81           H  
ATOM   5235  HA  ILE A 346      14.515  25.859 -39.741  1.00  0.81           H  
ATOM   5236  HB  ILE A 346      12.442  26.510 -37.598  1.00  0.81           H  
ATOM   5237 1HG1 ILE A 346      15.224  25.475 -37.286  1.00  0.81           H  
ATOM   5238 2HG1 ILE A 346      14.843  27.179 -37.204  1.00  0.81           H  
ATOM   5239 1HG2 ILE A 346      12.669  24.145 -36.979  1.00  0.81           H  
ATOM   5240 2HG2 ILE A 346      12.052  24.297 -38.632  1.00  0.81           H  
ATOM   5241 3HG2 ILE A 346      13.760  23.901 -38.365  1.00  0.81           H  
ATOM   5242 1HD1 ILE A 346      15.001  26.188 -35.037  1.00  0.81           H  
ATOM   5243 2HD1 ILE A 346      13.353  26.744 -35.398  1.00  0.81           H  
ATOM   5244 3HD1 ILE A 346      13.732  25.023 -35.437  1.00  0.81           H  
ATOM   5245  N   ARG A 347      12.761  25.063 -41.232  1.00  0.89           N  
ATOM   5246  CA  ARG A 347      11.731  24.539 -42.119  1.00  0.89           C  
ATOM   5247  C   ARG A 347      11.272  23.172 -41.676  1.00  0.89           C  
ATOM   5248  O   ARG A 347      12.082  22.303 -41.340  1.00  0.89           O  
ATOM   5249  CB  ARG A 347      12.203  24.422 -43.554  1.00  0.89           C  
ATOM   5250  CG  ARG A 347      11.154  23.863 -44.539  1.00  0.89           C  
ATOM   5251  CD  ARG A 347      11.679  23.867 -45.906  1.00  0.89           C  
ATOM   5252  NE  ARG A 347      10.831  23.168 -46.868  1.00  0.89           N  
ATOM   5253  CZ  ARG A 347      11.238  22.853 -48.100  1.00  0.89           C  
ATOM   5254  NH1 ARG A 347      12.445  23.185 -48.502  1.00  0.89           N  
ATOM   5255  NH2 ARG A 347      10.417  22.203 -48.892  1.00  0.89           N  
ATOM   5256  H   ARG A 347      13.728  24.736 -41.321  1.00  0.89           H  
ATOM   5257  HA  ARG A 347      10.869  25.206 -42.090  1.00  0.89           H  
ATOM   5258 1HB  ARG A 347      12.525  25.395 -43.921  1.00  0.89           H  
ATOM   5259 2HB  ARG A 347      13.076  23.769 -43.597  1.00  0.89           H  
ATOM   5260 1HG  ARG A 347      10.908  22.833 -44.285  1.00  0.89           H  
ATOM   5261 2HG  ARG A 347      10.248  24.476 -44.505  1.00  0.89           H  
ATOM   5262 1HD  ARG A 347      11.789  24.898 -46.239  1.00  0.89           H  
ATOM   5263 2HD  ARG A 347      12.654  23.384 -45.908  1.00  0.89           H  
ATOM   5264  HE  ARG A 347       9.872  22.870 -46.617  1.00  0.89           H  
ATOM   5265 1HH1 ARG A 347      13.077  23.707 -47.861  1.00  0.89           H  
ATOM   5266 2HH1 ARG A 347      12.744  22.927 -49.428  1.00  0.89           H  
ATOM   5267 1HH2 ARG A 347       9.481  21.951 -48.525  1.00  0.89           H  
ATOM   5268 2HH2 ARG A 347      10.690  21.946 -49.822  1.00  0.89           H  
ATOM   5269  N   VAL A 348       9.972  22.964 -41.694  1.00  0.99           N  
ATOM   5270  CA  VAL A 348       9.446  21.649 -41.374  1.00  0.99           C  
ATOM   5271  C   VAL A 348       8.851  20.901 -42.547  1.00  0.99           C  
ATOM   5272  O   VAL A 348       7.821  21.286 -43.054  1.00  0.99           O  
ATOM   5273  CB  VAL A 348       8.385  21.802 -40.296  1.00  0.99           C  
ATOM   5274  CG1 VAL A 348       7.771  20.491 -40.046  1.00  0.99           C  
ATOM   5275  CG2 VAL A 348       9.069  22.289 -39.014  1.00  0.99           C  
ATOM   5276  H   VAL A 348       9.335  23.739 -41.915  1.00  0.99           H  
ATOM   5277  HA  VAL A 348      10.259  21.047 -40.964  1.00  0.99           H  
ATOM   5278  HB  VAL A 348       7.624  22.498 -40.618  1.00  0.99           H  
ATOM   5279 1HG1 VAL A 348       7.030  20.544 -39.257  1.00  0.99           H  
ATOM   5280 2HG1 VAL A 348       7.294  20.162 -40.955  1.00  0.99           H  
ATOM   5281 3HG1 VAL A 348       8.550  19.806 -39.775  1.00  0.99           H  
ATOM   5282 1HG2 VAL A 348       8.346  22.385 -38.215  1.00  0.99           H  
ATOM   5283 2HG2 VAL A 348       9.816  21.567 -38.728  1.00  0.99           H  
ATOM   5284 3HG2 VAL A 348       9.543  23.255 -39.182  1.00  0.99           H  
ATOM   5285  N   GLY A 349       9.438  19.776 -42.940  1.00  1.09           N  
ATOM   5286  CA  GLY A 349       8.878  19.028 -44.075  1.00  1.09           C  
ATOM   5287  C   GLY A 349       7.830  17.998 -43.628  1.00  1.09           C  
ATOM   5288  O   GLY A 349       7.216  17.318 -44.451  1.00  1.09           O  
ATOM   5289  H   GLY A 349      10.288  19.457 -42.489  1.00  1.09           H  
ATOM   5290 1HA  GLY A 349       8.429  19.726 -44.784  1.00  1.09           H  
ATOM   5291 2HA  GLY A 349       9.682  18.522 -44.608  1.00  1.09           H  
ATOM   5292  N   ASN A 350       7.649  17.886 -42.317  1.00  1.17           N  
ATOM   5293  CA  ASN A 350       6.713  16.951 -41.696  1.00  1.17           C  
ATOM   5294  C   ASN A 350       6.428  17.376 -40.268  1.00  1.17           C  
ATOM   5295  O   ASN A 350       7.364  17.576 -39.483  1.00  1.17           O  
ATOM   5296  CB  ASN A 350       7.233  15.535 -41.704  1.00  1.17           C  
ATOM   5297  CG  ASN A 350       6.172  14.546 -41.283  1.00  1.17           C  
ATOM   5298  OD1 ASN A 350       5.826  14.380 -40.101  1.00  1.17           O  
ATOM   5299  ND2 ASN A 350       5.628  13.870 -42.266  1.00  1.17           N  
ATOM   5300  H   ASN A 350       8.192  18.490 -41.724  1.00  1.17           H  
ATOM   5301  HA  ASN A 350       5.766  16.986 -42.242  1.00  1.17           H  
ATOM   5302 1HB  ASN A 350       7.581  15.274 -42.705  1.00  1.17           H  
ATOM   5303 2HB  ASN A 350       8.083  15.455 -41.027  1.00  1.17           H  
ATOM   5304 1HD2 ASN A 350       4.910  13.203 -42.078  1.00  1.17           H  
ATOM   5305 2HD2 ASN A 350       5.923  14.037 -43.208  1.00  1.17           H  
ATOM   5306  N   THR A 351       5.156  17.424 -39.892  1.00  1.20           N  
ATOM   5307  CA  THR A 351       4.783  17.888 -38.550  1.00  1.20           C  
ATOM   5308  C   THR A 351       5.272  17.055 -37.364  1.00  1.20           C  
ATOM   5309  O   THR A 351       5.197  17.524 -36.234  1.00  1.20           O  
ATOM   5310  CB  THR A 351       3.287  18.013 -38.405  1.00  1.20           C  
ATOM   5311  OG1 THR A 351       2.725  16.736 -38.678  1.00  1.20           O  
ATOM   5312  CG2 THR A 351       2.737  19.070 -39.321  1.00  1.20           C  
ATOM   5313  H   THR A 351       4.423  17.203 -40.587  1.00  1.20           H  
ATOM   5314  HA  THR A 351       5.198  18.889 -38.428  1.00  1.20           H  
ATOM   5315  HB  THR A 351       3.055  18.287 -37.379  1.00  1.20           H  
ATOM   5316  HG1 THR A 351       1.750  16.732 -38.554  1.00  1.20           H  
ATOM   5317 1HG2 THR A 351       1.688  19.115 -39.154  1.00  1.20           H  
ATOM   5318 2HG2 THR A 351       3.184  20.035 -39.084  1.00  1.20           H  
ATOM   5319 3HG2 THR A 351       2.946  18.814 -40.358  1.00  1.20           H  
ATOM   5320  N   ASP A 352       5.856  15.865 -37.560  1.00  1.17           N  
ATOM   5321  CA  ASP A 352       6.410  15.155 -36.389  1.00  1.17           C  
ATOM   5322  C   ASP A 352       7.469  16.048 -35.708  1.00  1.17           C  
ATOM   5323  O   ASP A 352       7.735  15.943 -34.503  1.00  1.17           O  
ATOM   5324  CB  ASP A 352       7.023  13.803 -36.769  1.00  1.17           C  
ATOM   5325  CG  ASP A 352       6.003  12.699 -37.058  1.00  1.17           C  
ATOM   5326  OD1 ASP A 352       4.835  12.841 -36.738  1.00  1.17           O  
ATOM   5327  OD2 ASP A 352       6.376  11.673 -37.603  1.00  1.17           O  
ATOM   5328  H   ASP A 352       5.908  15.462 -38.496  1.00  1.17           H  
ATOM   5329  HA  ASP A 352       5.603  14.978 -35.677  1.00  1.17           H  
ATOM   5330 1HB  ASP A 352       7.639  13.934 -37.661  1.00  1.17           H  
ATOM   5331 2HB  ASP A 352       7.680  13.467 -35.967  1.00  1.17           H  
ATOM   5332  N   ALA A 353       8.020  16.971 -36.504  1.00  1.10           N  
ATOM   5333  CA  ALA A 353       9.009  17.966 -36.152  1.00  1.10           C  
ATOM   5334  C   ALA A 353       8.530  18.906 -35.060  1.00  1.10           C  
ATOM   5335  O   ALA A 353       9.345  19.557 -34.406  1.00  1.10           O  
ATOM   5336  CB  ALA A 353       9.323  18.763 -37.365  1.00  1.10           C  
ATOM   5337  H   ALA A 353       7.712  16.999 -37.478  1.00  1.10           H  
ATOM   5338  HA  ALA A 353       9.895  17.459 -35.792  1.00  1.10           H  
ATOM   5339 1HB  ALA A 353      10.045  19.507 -37.141  1.00  1.10           H  
ATOM   5340 2HB  ALA A 353       9.689  18.116 -38.161  1.00  1.10           H  
ATOM   5341 3HB  ALA A 353       8.405  19.236 -37.657  1.00  1.10           H  
ATOM   5342  N   GLU A 354       7.221  18.990 -34.843  1.00  1.01           N  
ATOM   5343  CA  GLU A 354       6.701  19.872 -33.819  1.00  1.01           C  
ATOM   5344  C   GLU A 354       7.285  19.513 -32.462  1.00  1.01           C  
ATOM   5345  O   GLU A 354       7.521  20.393 -31.635  1.00  1.01           O  
ATOM   5346  CB  GLU A 354       5.163  19.843 -33.819  1.00  1.01           C  
ATOM   5347  CG  GLU A 354       4.505  20.604 -35.018  1.00  1.01           C  
ATOM   5348  CD  GLU A 354       3.016  20.463 -35.112  1.00  1.01           C  
ATOM   5349  OE1 GLU A 354       2.537  19.364 -35.123  1.00  1.01           O  
ATOM   5350  OE2 GLU A 354       2.345  21.463 -35.140  1.00  1.01           O  
ATOM   5351  H   GLU A 354       6.571  18.427 -35.389  1.00  1.01           H  
ATOM   5352  HA  GLU A 354       7.017  20.876 -34.045  1.00  1.01           H  
ATOM   5353 1HB  GLU A 354       4.827  18.805 -33.866  1.00  1.01           H  
ATOM   5354 2HB  GLU A 354       4.784  20.259 -32.890  1.00  1.01           H  
ATOM   5355 1HG  GLU A 354       4.703  21.650 -34.911  1.00  1.01           H  
ATOM   5356 2HG  GLU A 354       4.961  20.266 -35.950  1.00  1.01           H  
ATOM   5357  N   GLY A 355       7.561  18.233 -32.209  1.00  0.93           N  
ATOM   5358  CA  GLY A 355       8.154  17.904 -30.920  1.00  0.93           C  
ATOM   5359  C   GLY A 355       9.534  18.563 -30.783  1.00  0.93           C  
ATOM   5360  O   GLY A 355       9.913  19.075 -29.722  1.00  0.93           O  
ATOM   5361  H   GLY A 355       7.401  17.509 -32.916  1.00  0.93           H  
ATOM   5362 1HA  GLY A 355       7.501  18.259 -30.131  1.00  0.93           H  
ATOM   5363 2HA  GLY A 355       8.241  16.822 -30.828  1.00  0.93           H  
ATOM   5364  N   ARG A 356      10.285  18.547 -31.878  1.00  0.86           N  
ATOM   5365  CA  ARG A 356      11.622  19.112 -31.933  1.00  0.86           C  
ATOM   5366  C   ARG A 356      11.549  20.626 -31.764  1.00  0.86           C  
ATOM   5367  O   ARG A 356      12.407  21.233 -31.115  1.00  0.86           O  
ATOM   5368  CB  ARG A 356      12.290  18.700 -33.238  1.00  0.86           C  
ATOM   5369  CG  ARG A 356      12.620  17.244 -33.274  1.00  0.86           C  
ATOM   5370  CD  ARG A 356      13.478  16.805 -34.411  1.00  0.86           C  
ATOM   5371  NE  ARG A 356      12.823  16.770 -35.726  1.00  0.86           N  
ATOM   5372  CZ  ARG A 356      12.081  15.723 -36.155  1.00  0.86           C  
ATOM   5373  NH1 ARG A 356      11.830  14.716 -35.351  1.00  0.86           N  
ATOM   5374  NH2 ARG A 356      11.607  15.714 -37.380  1.00  0.86           N  
ATOM   5375  H   ARG A 356       9.897  18.136 -32.718  1.00  0.86           H  
ATOM   5376  HA  ARG A 356      12.207  18.700 -31.108  1.00  0.86           H  
ATOM   5377 1HB  ARG A 356      11.653  18.916 -34.082  1.00  0.86           H  
ATOM   5378 2HB  ARG A 356      13.220  19.253 -33.370  1.00  0.86           H  
ATOM   5379 1HG  ARG A 356      13.136  16.988 -32.351  1.00  0.86           H  
ATOM   5380 2HG  ARG A 356      11.685  16.681 -33.327  1.00  0.86           H  
ATOM   5381 1HD  ARG A 356      14.354  17.452 -34.481  1.00  0.86           H  
ATOM   5382 2HD  ARG A 356      13.776  15.822 -34.206  1.00  0.86           H  
ATOM   5383  HE  ARG A 356      12.988  17.519 -36.415  1.00  0.86           H  
ATOM   5384 1HH1 ARG A 356      12.170  14.733 -34.402  1.00  0.86           H  
ATOM   5385 2HH1 ARG A 356      11.272  13.938 -35.672  1.00  0.86           H  
ATOM   5386 1HH2 ARG A 356      11.837  16.498 -37.996  1.00  0.86           H  
ATOM   5387 2HH2 ARG A 356      11.049  14.944 -37.707  1.00  0.86           H  
ATOM   5388  N   MET A 357      10.503  21.244 -32.328  1.00  0.81           N  
ATOM   5389  CA  MET A 357      10.344  22.692 -32.210  1.00  0.81           C  
ATOM   5390  C   MET A 357      10.136  23.131 -30.772  1.00  0.81           C  
ATOM   5391  O   MET A 357      10.755  24.101 -30.310  1.00  0.81           O  
ATOM   5392  CB  MET A 357       9.195  23.191 -33.078  1.00  0.81           C  
ATOM   5393  CG  MET A 357       9.482  23.193 -34.540  1.00  0.81           C  
ATOM   5394  SD  MET A 357       8.315  24.095 -35.504  1.00  0.81           S  
ATOM   5395  CE  MET A 357       6.864  23.182 -35.471  1.00  0.81           C  
ATOM   5396  H   MET A 357       9.838  20.695 -32.874  1.00  0.81           H  
ATOM   5397  HA  MET A 357      11.258  23.162 -32.561  1.00  0.81           H  
ATOM   5398 1HB  MET A 357       8.378  22.491 -32.956  1.00  0.81           H  
ATOM   5399 2HB  MET A 357       8.816  24.112 -32.742  1.00  0.81           H  
ATOM   5400 1HG  MET A 357      10.463  23.619 -34.718  1.00  0.81           H  
ATOM   5401 2HG  MET A 357       9.470  22.159 -34.880  1.00  0.81           H  
ATOM   5402 1HE  MET A 357       6.106  23.713 -36.009  1.00  0.81           H  
ATOM   5403 2HE  MET A 357       7.034  22.205 -35.926  1.00  0.81           H  
ATOM   5404 3HE  MET A 357       6.549  23.073 -34.446  1.00  0.81           H  
ATOM   5405  N   VAL A 358       9.371  22.346 -30.025  1.00  0.77           N  
ATOM   5406  CA  VAL A 358       9.123  22.647 -28.624  1.00  0.77           C  
ATOM   5407  C   VAL A 358      10.447  22.664 -27.856  1.00  0.77           C  
ATOM   5408  O   VAL A 358      10.769  23.618 -27.126  1.00  0.77           O  
ATOM   5409  CB  VAL A 358       8.176  21.564 -28.046  1.00  0.77           C  
ATOM   5410  CG1 VAL A 358       8.067  21.671 -26.614  1.00  0.77           C  
ATOM   5411  CG2 VAL A 358       6.835  21.703 -28.631  1.00  0.77           C  
ATOM   5412  H   VAL A 358       8.900  21.548 -30.463  1.00  0.77           H  
ATOM   5413  HA  VAL A 358       8.653  23.627 -28.554  1.00  0.77           H  
ATOM   5414  HB  VAL A 358       8.579  20.584 -28.279  1.00  0.77           H  
ATOM   5415 1HG1 VAL A 358       7.404  20.889 -26.238  1.00  0.77           H  
ATOM   5416 2HG1 VAL A 358       9.061  21.549 -26.188  1.00  0.77           H  
ATOM   5417 3HG1 VAL A 358       7.672  22.633 -26.356  1.00  0.77           H  
ATOM   5418 1HG2 VAL A 358       6.201  20.921 -28.235  1.00  0.77           H  
ATOM   5419 2HG2 VAL A 358       6.415  22.680 -28.393  1.00  0.77           H  
ATOM   5420 3HG2 VAL A 358       6.915  21.594 -29.678  1.00  0.77           H  
ATOM   5421  N   MET A 359      11.240  21.618 -28.077  1.00  0.74           N  
ATOM   5422  CA  MET A 359      12.525  21.502 -27.418  1.00  0.74           C  
ATOM   5423  C   MET A 359      13.559  22.502 -27.867  1.00  0.74           C  
ATOM   5424  O   MET A 359      14.320  22.996 -27.041  1.00  0.74           O  
ATOM   5425  CB  MET A 359      13.046  20.103 -27.610  1.00  0.74           C  
ATOM   5426  CG  MET A 359      12.262  19.170 -26.858  1.00  0.74           C  
ATOM   5427  SD  MET A 359      12.308  19.622 -25.155  1.00  0.74           S  
ATOM   5428  CE  MET A 359      13.972  19.161 -24.946  1.00  0.74           C  
ATOM   5429  H   MET A 359      10.919  20.871 -28.701  1.00  0.74           H  
ATOM   5430  HA  MET A 359      12.364  21.667 -26.354  1.00  0.74           H  
ATOM   5431 1HB  MET A 359      12.990  19.831 -28.667  1.00  0.74           H  
ATOM   5432 2HB  MET A 359      14.088  20.044 -27.300  1.00  0.74           H  
ATOM   5433 1HG  MET A 359      11.243  19.225 -27.207  1.00  0.74           H  
ATOM   5434 2HG  MET A 359      12.638  18.152 -26.980  1.00  0.74           H  
ATOM   5435 1HE  MET A 359      14.280  19.326 -23.945  1.00  0.74           H  
ATOM   5436 2HE  MET A 359      14.061  18.101 -25.175  1.00  0.74           H  
ATOM   5437 3HE  MET A 359      14.601  19.741 -25.618  1.00  0.74           H  
ATOM   5438  N   THR A 360      13.549  22.868 -29.140  1.00  0.72           N  
ATOM   5439  CA  THR A 360      14.550  23.781 -29.650  1.00  0.72           C  
ATOM   5440  C   THR A 360      14.527  25.102 -28.915  1.00  0.72           C  
ATOM   5441  O   THR A 360      15.563  25.565 -28.435  1.00  0.72           O  
ATOM   5442  CB  THR A 360      14.319  24.021 -31.137  1.00  0.72           C  
ATOM   5443  OG1 THR A 360      14.465  22.780 -31.826  1.00  0.72           O  
ATOM   5444  CG2 THR A 360      15.297  25.052 -31.685  1.00  0.72           C  
ATOM   5445  H   THR A 360      12.884  22.446 -29.786  1.00  0.72           H  
ATOM   5446  HA  THR A 360      15.532  23.329 -29.514  1.00  0.72           H  
ATOM   5447  HB  THR A 360      13.305  24.365 -31.278  1.00  0.72           H  
ATOM   5448  HG1 THR A 360      13.843  22.126 -31.435  1.00  0.72           H  
ATOM   5449 1HG2 THR A 360      15.102  25.199 -32.741  1.00  0.72           H  
ATOM   5450 2HG2 THR A 360      15.165  25.998 -31.157  1.00  0.72           H  
ATOM   5451 3HG2 THR A 360      16.316  24.700 -31.542  1.00  0.72           H  
ATOM   5452  N   ASP A 361      13.355  25.700 -28.766  1.00  0.72           N  
ATOM   5453  CA  ASP A 361      13.336  26.958 -28.038  1.00  0.72           C  
ATOM   5454  C   ASP A 361      13.735  26.819 -26.581  1.00  0.72           C  
ATOM   5455  O   ASP A 361      14.417  27.693 -26.034  1.00  0.72           O  
ATOM   5456  CB  ASP A 361      11.971  27.587 -28.070  1.00  0.72           C  
ATOM   5457  CG  ASP A 361      11.598  28.259 -29.322  1.00  0.72           C  
ATOM   5458  OD1 ASP A 361      12.469  28.646 -30.103  1.00  0.72           O  
ATOM   5459  OD2 ASP A 361      10.404  28.359 -29.555  1.00  0.72           O  
ATOM   5460  H   ASP A 361      12.507  25.274 -29.159  1.00  0.72           H  
ATOM   5461  HA  ASP A 361      14.039  27.636 -28.518  1.00  0.72           H  
ATOM   5462 1HB  ASP A 361      11.215  26.825 -27.834  1.00  0.72           H  
ATOM   5463 2HB  ASP A 361      11.930  28.326 -27.311  1.00  0.72           H  
ATOM   5464  N   LEU A 362      13.321  25.734 -25.937  1.00  0.72           N  
ATOM   5465  CA  LEU A 362      13.636  25.635 -24.528  1.00  0.72           C  
ATOM   5466  C   LEU A 362      15.141  25.396 -24.339  1.00  0.72           C  
ATOM   5467  O   LEU A 362      15.751  25.926 -23.406  1.00  0.72           O  
ATOM   5468  CB  LEU A 362      12.764  24.581 -23.887  1.00  0.72           C  
ATOM   5469  CG  LEU A 362      12.767  24.607 -22.409  1.00  0.72           C  
ATOM   5470  CD1 LEU A 362      12.354  26.009 -21.967  1.00  0.72           C  
ATOM   5471  CD2 LEU A 362      11.740  23.615 -21.916  1.00  0.72           C  
ATOM   5472  H   LEU A 362      12.757  25.015 -26.401  1.00  0.72           H  
ATOM   5473  HA  LEU A 362      13.389  26.583 -24.061  1.00  0.72           H  
ATOM   5474 1HB  LEU A 362      11.737  24.719 -24.231  1.00  0.72           H  
ATOM   5475 2HB  LEU A 362      13.106  23.594 -24.216  1.00  0.72           H  
ATOM   5476  HG  LEU A 362      13.750  24.391 -22.020  1.00  0.72           H  
ATOM   5477 1HD1 LEU A 362      12.329  26.072 -20.897  1.00  0.72           H  
ATOM   5478 2HD1 LEU A 362      13.074  26.732 -22.343  1.00  0.72           H  
ATOM   5479 3HD1 LEU A 362      11.365  26.237 -22.365  1.00  0.72           H  
ATOM   5480 1HD2 LEU A 362      11.679  23.635 -20.865  1.00  0.72           H  
ATOM   5481 2HD2 LEU A 362      10.784  23.904 -22.322  1.00  0.72           H  
ATOM   5482 3HD2 LEU A 362      11.996  22.607 -22.244  1.00  0.72           H  
ATOM   5483  N   LEU A 363      15.741  24.623 -25.243  1.00  0.74           N  
ATOM   5484  CA  LEU A 363      17.175  24.373 -25.222  1.00  0.74           C  
ATOM   5485  C   LEU A 363      17.947  25.665 -25.454  1.00  0.74           C  
ATOM   5486  O   LEU A 363      18.993  25.884 -24.836  1.00  0.74           O  
ATOM   5487  CB  LEU A 363      17.534  23.326 -26.277  1.00  0.74           C  
ATOM   5488  CG  LEU A 363      17.072  21.920 -25.942  1.00  0.74           C  
ATOM   5489  CD1 LEU A 363      17.235  21.020 -27.133  1.00  0.74           C  
ATOM   5490  CD2 LEU A 363      17.906  21.423 -24.796  1.00  0.74           C  
ATOM   5491  H   LEU A 363      15.186  24.191 -25.979  1.00  0.74           H  
ATOM   5492  HA  LEU A 363      17.440  23.979 -24.243  1.00  0.74           H  
ATOM   5493 1HB  LEU A 363      17.072  23.618 -27.225  1.00  0.74           H  
ATOM   5494 2HB  LEU A 363      18.616  23.313 -26.412  1.00  0.74           H  
ATOM   5495  HG  LEU A 363      16.025  21.935 -25.650  1.00  0.74           H  
ATOM   5496 1HD1 LEU A 363      16.906  20.022 -26.872  1.00  0.74           H  
ATOM   5497 2HD1 LEU A 363      16.626  21.401 -27.957  1.00  0.74           H  
ATOM   5498 3HD1 LEU A 363      18.280  20.999 -27.431  1.00  0.74           H  
ATOM   5499 1HD2 LEU A 363      17.585  20.426 -24.527  1.00  0.74           H  
ATOM   5500 2HD2 LEU A 363      18.957  21.403 -25.083  1.00  0.74           H  
ATOM   5501 3HD2 LEU A 363      17.780  22.083 -23.960  1.00  0.74           H  
ATOM   5502  N   CYS A 364      17.418  26.549 -26.310  1.00  0.77           N  
ATOM   5503  CA  CYS A 364      18.082  27.820 -26.566  1.00  0.77           C  
ATOM   5504  C   CYS A 364      18.130  28.617 -25.260  1.00  0.77           C  
ATOM   5505  O   CYS A 364      19.171  29.172 -24.896  1.00  0.77           O  
ATOM   5506  CB  CYS A 364      17.288  28.650 -27.570  1.00  0.77           C  
ATOM   5507  SG  CYS A 364      17.216  28.000 -29.250  1.00  0.77           S  
ATOM   5508  H   CYS A 364      16.568  26.314 -26.826  1.00  0.77           H  
ATOM   5509  HA  CYS A 364      19.094  27.636 -26.929  1.00  0.77           H  
ATOM   5510 1HB  CYS A 364      16.274  28.753 -27.218  1.00  0.77           H  
ATOM   5511 2HB  CYS A 364      17.715  29.653 -27.619  1.00  0.77           H  
ATOM   5512  HG  CYS A 364      16.584  26.851 -28.919  1.00  0.77           H  
ATOM   5513  N   GLU A 365      17.014  28.602 -24.518  1.00  0.81           N  
ATOM   5514  CA  GLU A 365      16.938  29.318 -23.248  1.00  0.81           C  
ATOM   5515  C   GLU A 365      17.922  28.709 -22.249  1.00  0.81           C  
ATOM   5516  O   GLU A 365      18.643  29.420 -21.540  1.00  0.81           O  
ATOM   5517  CB  GLU A 365      15.496  29.237 -22.707  1.00  0.81           C  
ATOM   5518  CG  GLU A 365      15.227  29.907 -21.345  1.00  0.81           C  
ATOM   5519  CD  GLU A 365      15.309  31.409 -21.345  1.00  0.81           C  
ATOM   5520  OE1 GLU A 365      15.214  31.993 -22.391  1.00  0.81           O  
ATOM   5521  OE2 GLU A 365      15.440  31.970 -20.279  1.00  0.81           O  
ATOM   5522  H   GLU A 365      16.187  28.116 -24.873  1.00  0.81           H  
ATOM   5523  HA  GLU A 365      17.208  30.363 -23.415  1.00  0.81           H  
ATOM   5524 1HB  GLU A 365      14.821  29.688 -23.436  1.00  0.81           H  
ATOM   5525 2HB  GLU A 365      15.205  28.201 -22.610  1.00  0.81           H  
ATOM   5526 1HG  GLU A 365      14.237  29.610 -21.006  1.00  0.81           H  
ATOM   5527 2HG  GLU A 365      15.951  29.516 -20.630  1.00  0.81           H  
ATOM   5528  N   ALA A 366      17.983  27.380 -22.218  1.00  0.86           N  
ATOM   5529  CA  ALA A 366      18.886  26.700 -21.311  1.00  0.86           C  
ATOM   5530  C   ALA A 366      20.335  27.056 -21.588  1.00  0.86           C  
ATOM   5531  O   ALA A 366      21.104  27.284 -20.653  1.00  0.86           O  
ATOM   5532  CB  ALA A 366      18.700  25.224 -21.434  1.00  0.86           C  
ATOM   5533  H   ALA A 366      17.355  26.836 -22.811  1.00  0.86           H  
ATOM   5534  HA  ALA A 366      18.640  27.014 -20.298  1.00  0.86           H  
ATOM   5535 1HB  ALA A 366      19.340  24.720 -20.727  1.00  0.86           H  
ATOM   5536 2HB  ALA A 366      17.667  25.006 -21.231  1.00  0.86           H  
ATOM   5537 3HB  ALA A 366      18.945  24.906 -22.444  1.00  0.86           H  
ATOM   5538  N   LYS A 367      20.696  27.156 -22.872  1.00  0.94           N  
ATOM   5539  CA  LYS A 367      22.049  27.520 -23.269  1.00  0.94           C  
ATOM   5540  C   LYS A 367      22.402  28.900 -22.731  1.00  0.94           C  
ATOM   5541  O   LYS A 367      23.485  29.109 -22.170  1.00  0.94           O  
ATOM   5542  CB  LYS A 367      22.194  27.521 -24.788  1.00  0.94           C  
ATOM   5543  CG  LYS A 367      23.601  27.873 -25.276  1.00  0.94           C  
ATOM   5544  CD  LYS A 367      23.678  27.900 -26.797  1.00  0.94           C  
ATOM   5545  CE  LYS A 367      25.098  28.161 -27.284  1.00  0.94           C  
ATOM   5546  NZ  LYS A 367      25.588  29.516 -26.902  1.00  0.94           N  
ATOM   5547  H   LYS A 367      20.010  26.940 -23.597  1.00  0.94           H  
ATOM   5548  HA  LYS A 367      22.743  26.795 -22.848  1.00  0.94           H  
ATOM   5549 1HB  LYS A 367      21.910  26.547 -25.183  1.00  0.94           H  
ATOM   5550 2HB  LYS A 367      21.509  28.250 -25.215  1.00  0.94           H  
ATOM   5551 1HG  LYS A 367      23.876  28.855 -24.890  1.00  0.94           H  
ATOM   5552 2HG  LYS A 367      24.313  27.139 -24.897  1.00  0.94           H  
ATOM   5553 1HD  LYS A 367      23.328  26.955 -27.205  1.00  0.94           H  
ATOM   5554 2HD  LYS A 367      23.028  28.687 -27.179  1.00  0.94           H  
ATOM   5555 1HE  LYS A 367      25.765  27.406 -26.867  1.00  0.94           H  
ATOM   5556 2HE  LYS A 367      25.113  28.089 -28.357  1.00  0.94           H  
ATOM   5557 1HZ  LYS A 367      26.529  29.643 -27.251  1.00  0.94           H  
ATOM   5558 2HZ  LYS A 367      24.978  30.214 -27.304  1.00  0.94           H  
ATOM   5559 3HZ  LYS A 367      25.587  29.601 -25.897  1.00  0.94           H  
ATOM   5560  N   GLU A 368      21.479  29.847 -22.909  1.00  1.03           N  
ATOM   5561  CA  GLU A 368      21.697  31.210 -22.448  1.00  1.03           C  
ATOM   5562  C   GLU A 368      21.877  31.257 -20.934  1.00  1.03           C  
ATOM   5563  O   GLU A 368      22.644  32.067 -20.421  1.00  1.03           O  
ATOM   5564  CB  GLU A 368      20.562  32.121 -22.915  1.00  1.03           C  
ATOM   5565  CG  GLU A 368      20.591  32.390 -24.429  1.00  1.03           C  
ATOM   5566  CD  GLU A 368      19.434  33.210 -24.927  1.00  1.03           C  
ATOM   5567  OE1 GLU A 368      18.488  33.377 -24.198  1.00  1.03           O  
ATOM   5568  OE2 GLU A 368      19.498  33.673 -26.042  1.00  1.03           O  
ATOM   5569  H   GLU A 368      20.609  29.611 -23.393  1.00  1.03           H  
ATOM   5570  HA  GLU A 368      22.618  31.575 -22.899  1.00  1.03           H  
ATOM   5571 1HB  GLU A 368      19.602  31.660 -22.672  1.00  1.03           H  
ATOM   5572 2HB  GLU A 368      20.616  33.073 -22.392  1.00  1.03           H  
ATOM   5573 1HG  GLU A 368      21.518  32.905 -24.674  1.00  1.03           H  
ATOM   5574 2HG  GLU A 368      20.596  31.430 -24.948  1.00  1.03           H  
ATOM   5575  N   LYS A 369      21.181  30.403 -20.195  1.00  1.14           N  
ATOM   5576  CA  LYS A 369      21.413  30.390 -18.759  1.00  1.14           C  
ATOM   5577  C   LYS A 369      22.755  29.727 -18.420  1.00  1.14           C  
ATOM   5578  O   LYS A 369      23.515  30.222 -17.581  1.00  1.14           O  
ATOM   5579  CB  LYS A 369      20.296  29.645 -18.033  1.00  1.14           C  
ATOM   5580  CG  LYS A 369      18.959  30.355 -18.018  1.00  1.14           C  
ATOM   5581  CD  LYS A 369      17.939  29.546 -17.247  1.00  1.14           C  
ATOM   5582  CE  LYS A 369      16.614  30.270 -17.148  1.00  1.14           C  
ATOM   5583  NZ  LYS A 369      15.627  29.489 -16.368  1.00  1.14           N  
ATOM   5584  H   LYS A 369      20.497  29.782 -20.633  1.00  1.14           H  
ATOM   5585  HA  LYS A 369      21.444  31.418 -18.403  1.00  1.14           H  
ATOM   5586 1HB  LYS A 369      20.148  28.673 -18.513  1.00  1.14           H  
ATOM   5587 2HB  LYS A 369      20.595  29.458 -17.005  1.00  1.14           H  
ATOM   5588 1HG  LYS A 369      19.063  31.340 -17.564  1.00  1.14           H  
ATOM   5589 2HG  LYS A 369      18.606  30.480 -19.048  1.00  1.14           H  
ATOM   5590 1HD  LYS A 369      17.780  28.595 -17.760  1.00  1.14           H  
ATOM   5591 2HD  LYS A 369      18.312  29.339 -16.243  1.00  1.14           H  
ATOM   5592 1HE  LYS A 369      16.769  31.232 -16.662  1.00  1.14           H  
ATOM   5593 2HE  LYS A 369      16.218  30.441 -18.152  1.00  1.14           H  
ATOM   5594 1HZ  LYS A 369      14.761  30.008 -16.316  1.00  1.14           H  
ATOM   5595 2HZ  LYS A 369      15.474  28.594 -16.824  1.00  1.14           H  
ATOM   5596 3HZ  LYS A 369      15.980  29.333 -15.435  1.00  1.14           H  
ATOM   5597  N   ALA A 370      23.038  28.607 -19.089  1.00  1.25           N  
ATOM   5598  CA  ALA A 370      24.215  27.779 -18.861  1.00  1.25           C  
ATOM   5599  C   ALA A 370      25.526  28.497 -19.088  1.00  1.25           C  
ATOM   5600  O   ALA A 370      26.481  28.292 -18.344  1.00  1.25           O  
ATOM   5601  CB  ALA A 370      24.144  26.555 -19.748  1.00  1.25           C  
ATOM   5602  H   ALA A 370      22.370  28.277 -19.783  1.00  1.25           H  
ATOM   5603  HA  ALA A 370      24.204  27.474 -17.824  1.00  1.25           H  
ATOM   5604 1HB  ALA A 370      24.985  25.913 -19.554  1.00  1.25           H  
ATOM   5605 2HB  ALA A 370      23.218  26.014 -19.547  1.00  1.25           H  
ATOM   5606 3HB  ALA A 370      24.160  26.868 -20.787  1.00  1.25           H  
ATOM   5607  N   ILE A 371      25.568  29.396 -20.060  1.00  1.34           N  
ATOM   5608  CA  ILE A 371      26.794  30.127 -20.358  1.00  1.34           C  
ATOM   5609  C   ILE A 371      27.324  30.915 -19.151  1.00  1.34           C  
ATOM   5610  O   ILE A 371      28.505  31.260 -19.120  1.00  1.34           O  
ATOM   5611  CB  ILE A 371      26.600  31.084 -21.551  1.00  1.34           C  
ATOM   5612  CG1 ILE A 371      27.957  31.524 -22.113  1.00  1.34           C  
ATOM   5613  CG2 ILE A 371      25.848  32.300 -21.117  1.00  1.34           C  
ATOM   5614  CD1 ILE A 371      28.755  30.401 -22.713  1.00  1.34           C  
ATOM   5615  H   ILE A 371      24.746  29.522 -20.652  1.00  1.34           H  
ATOM   5616  HA  ILE A 371      27.553  29.402 -20.639  1.00  1.34           H  
ATOM   5617  HB  ILE A 371      26.041  30.571 -22.335  1.00  1.34           H  
ATOM   5618 1HG1 ILE A 371      27.787  32.276 -22.881  1.00  1.34           H  
ATOM   5619 2HG1 ILE A 371      28.542  31.975 -21.310  1.00  1.34           H  
ATOM   5620 1HG2 ILE A 371      25.697  32.963 -21.964  1.00  1.34           H  
ATOM   5621 2HG2 ILE A 371      24.913  31.993 -20.727  1.00  1.34           H  
ATOM   5622 3HG2 ILE A 371      26.406  32.825 -20.350  1.00  1.34           H  
ATOM   5623 1HD1 ILE A 371      29.702  30.786 -23.093  1.00  1.34           H  
ATOM   5624 2HD1 ILE A 371      28.949  29.661 -21.944  1.00  1.34           H  
ATOM   5625 3HD1 ILE A 371      28.196  29.945 -23.529  1.00  1.34           H  
ATOM   5626  N   ASN A 372      26.464  31.232 -18.169  1.00  1.41           N  
ATOM   5627  CA  ASN A 372      26.908  31.992 -17.009  1.00  1.41           C  
ATOM   5628  C   ASN A 372      27.270  31.103 -15.806  1.00  1.41           C  
ATOM   5629  O   ASN A 372      27.579  31.609 -14.723  1.00  1.41           O  
ATOM   5630  CB  ASN A 372      25.828  32.980 -16.635  1.00  1.41           C  
ATOM   5631  CG  ASN A 372      25.658  34.055 -17.681  1.00  1.41           C  
ATOM   5632  OD1 ASN A 372      26.641  34.571 -18.230  1.00  1.41           O  
ATOM   5633  ND2 ASN A 372      24.428  34.393 -17.977  1.00  1.41           N  
ATOM   5634  H   ASN A 372      25.492  30.914 -18.203  1.00  1.41           H  
ATOM   5635  HA  ASN A 372      27.807  32.542 -17.285  1.00  1.41           H  
ATOM   5636 1HB  ASN A 372      24.880  32.447 -16.522  1.00  1.41           H  
ATOM   5637 2HB  ASN A 372      26.064  33.443 -15.678  1.00  1.41           H  
ATOM   5638 1HD2 ASN A 372      24.252  35.092 -18.670  1.00  1.41           H  
ATOM   5639 2HD2 ASN A 372      23.661  33.943 -17.518  1.00  1.41           H  
ATOM   5640  N   ALA A 373      27.226  29.784 -15.992  1.00  1.44           N  
ATOM   5641  CA  ALA A 373      27.561  28.820 -14.947  1.00  1.44           C  
ATOM   5642  C   ALA A 373      29.058  28.533 -14.958  1.00  1.44           C  
ATOM   5643  O   ALA A 373      29.704  28.638 -15.999  1.00  1.44           O  
ATOM   5644  CB  ALA A 373      26.776  27.544 -15.145  1.00  1.44           C  
ATOM   5645  H   ALA A 373      26.961  29.415 -16.904  1.00  1.44           H  
ATOM   5646  HA  ALA A 373      27.304  29.254 -13.981  1.00  1.44           H  
ATOM   5647 1HB  ALA A 373      27.018  26.828 -14.360  1.00  1.44           H  
ATOM   5648 2HB  ALA A 373      25.711  27.761 -15.126  1.00  1.44           H  
ATOM   5649 3HB  ALA A 373      27.041  27.141 -16.094  1.00  1.44           H  
ATOM   5650  N   THR A 374      29.614  28.121 -13.817  1.00  1.43           N  
ATOM   5651  CA  THR A 374      31.039  27.779 -13.778  1.00  1.43           C  
ATOM   5652  C   THR A 374      31.374  26.522 -14.596  1.00  1.43           C  
ATOM   5653  O   THR A 374      32.259  26.547 -15.450  1.00  1.43           O  
ATOM   5654  CB  THR A 374      31.499  27.559 -12.327  1.00  1.43           C  
ATOM   5655  OG1 THR A 374      31.297  28.760 -11.568  1.00  1.43           O  
ATOM   5656  CG2 THR A 374      32.971  27.211 -12.309  1.00  1.43           C  
ATOM   5657  H   THR A 374      29.056  28.060 -12.978  1.00  1.43           H  
ATOM   5658  HA  THR A 374      31.601  28.613 -14.198  1.00  1.43           H  
ATOM   5659  HB  THR A 374      30.929  26.744 -11.879  1.00  1.43           H  
ATOM   5660  HG1 THR A 374      31.653  28.641 -10.681  1.00  1.43           H  
ATOM   5661 1HG2 THR A 374      33.297  27.053 -11.283  1.00  1.43           H  
ATOM   5662 2HG2 THR A 374      33.136  26.313 -12.884  1.00  1.43           H  
ATOM   5663 3HG2 THR A 374      33.540  28.027 -12.750  1.00  1.43           H  
ATOM   5664  N   ASN A 375      30.649  25.430 -14.337  1.00  1.38           N  
ATOM   5665  CA  ASN A 375      30.856  24.158 -15.036  1.00  1.38           C  
ATOM   5666  C   ASN A 375      29.524  23.552 -15.492  1.00  1.38           C  
ATOM   5667  O   ASN A 375      29.048  22.609 -14.851  1.00  1.38           O  
ATOM   5668  CB  ASN A 375      31.592  23.123 -14.179  1.00  1.38           C  
ATOM   5669  CG  ASN A 375      32.995  23.539 -13.743  1.00  1.38           C  
ATOM   5670  OD1 ASN A 375      33.881  23.732 -14.583  1.00  1.38           O  
ATOM   5671  ND2 ASN A 375      33.225  23.617 -12.450  1.00  1.38           N  
ATOM   5672  H   ASN A 375      29.938  25.488 -13.625  1.00  1.38           H  
ATOM   5673  HA  ASN A 375      31.474  24.337 -15.913  1.00  1.38           H  
ATOM   5674 1HB  ASN A 375      31.002  22.923 -13.285  1.00  1.38           H  
ATOM   5675 2HB  ASN A 375      31.664  22.187 -14.731  1.00  1.38           H  
ATOM   5676 1HD2 ASN A 375      34.137  23.860 -12.121  1.00  1.38           H  
ATOM   5677 2HD2 ASN A 375      32.496  23.382 -11.781  1.00  1.38           H  
ATOM   5678  N   PRO A 376      28.842  24.133 -16.499  1.00  1.31           N  
ATOM   5679  CA  PRO A 376      27.565  23.674 -17.008  1.00  1.31           C  
ATOM   5680  C   PRO A 376      27.630  22.424 -17.856  1.00  1.31           C  
ATOM   5681  O   PRO A 376      28.501  22.306 -18.724  1.00  1.31           O  
ATOM   5682  CB  PRO A 376      27.137  24.809 -17.911  1.00  1.31           C  
ATOM   5683  CG  PRO A 376      28.436  25.440 -18.384  1.00  1.31           C  
ATOM   5684  CD  PRO A 376      29.393  25.299 -17.220  1.00  1.31           C  
ATOM   5685  HA  PRO A 376      26.861  23.564 -16.177  1.00  1.31           H  
ATOM   5686 1HB  PRO A 376      26.563  24.386 -18.745  1.00  1.31           H  
ATOM   5687 2HB  PRO A 376      26.470  25.489 -17.396  1.00  1.31           H  
ATOM   5688 1HG  PRO A 376      28.794  24.938 -19.290  1.00  1.31           H  
ATOM   5689 2HG  PRO A 376      28.269  26.498 -18.650  1.00  1.31           H  
ATOM   5690 1HD  PRO A 376      30.395  25.110 -17.611  1.00  1.31           H  
ATOM   5691 2HD  PRO A 376      29.352  26.195 -16.612  1.00  1.31           H  
ATOM   5692  N   PHE A 377      26.616  21.584 -17.723  1.00  1.23           N  
ATOM   5693  CA  PHE A 377      26.418  20.464 -18.636  1.00  1.23           C  
ATOM   5694  C   PHE A 377      24.963  20.411 -19.101  1.00  1.23           C  
ATOM   5695  O   PHE A 377      24.066  20.151 -18.296  1.00  1.23           O  
ATOM   5696  CB  PHE A 377      26.811  19.170 -17.957  1.00  1.23           C  
ATOM   5697  CG  PHE A 377      28.218  19.144 -17.509  1.00  1.23           C  
ATOM   5698  CD1 PHE A 377      28.586  19.682 -16.286  1.00  1.23           C  
ATOM   5699  CD2 PHE A 377      29.184  18.583 -18.297  1.00  1.23           C  
ATOM   5700  CE1 PHE A 377      29.902  19.667 -15.878  1.00  1.23           C  
ATOM   5701  CE2 PHE A 377      30.487  18.558 -17.885  1.00  1.23           C  
ATOM   5702  CZ  PHE A 377      30.853  19.103 -16.679  1.00  1.23           C  
ATOM   5703  H   PHE A 377      25.996  21.716 -16.923  1.00  1.23           H  
ATOM   5704  HA  PHE A 377      27.053  20.608 -19.511  1.00  1.23           H  
ATOM   5705 1HB  PHE A 377      26.183  19.012 -17.124  1.00  1.23           H  
ATOM   5706 2HB  PHE A 377      26.670  18.350 -18.651  1.00  1.23           H  
ATOM   5707  HD1 PHE A 377      27.822  20.139 -15.650  1.00  1.23           H  
ATOM   5708  HD2 PHE A 377      28.906  18.156 -19.260  1.00  1.23           H  
ATOM   5709  HE1 PHE A 377      30.183  20.107 -14.922  1.00  1.23           H  
ATOM   5710  HE2 PHE A 377      31.224  18.115 -18.513  1.00  1.23           H  
ATOM   5711  HZ  PHE A 377      31.896  19.086 -16.365  1.00  1.23           H  
ATOM   5712  N   LEU A 378      24.721  20.642 -20.392  1.00  1.16           N  
ATOM   5713  CA  LEU A 378      23.342  20.658 -20.896  1.00  1.16           C  
ATOM   5714  C   LEU A 378      22.933  19.341 -21.539  1.00  1.16           C  
ATOM   5715  O   LEU A 378      23.570  18.872 -22.485  1.00  1.16           O  
ATOM   5716  CB  LEU A 378      23.131  21.822 -21.890  1.00  1.16           C  
ATOM   5717  CG  LEU A 378      21.717  21.903 -22.553  1.00  1.16           C  
ATOM   5718  CD1 LEU A 378      20.690  22.152 -21.529  1.00  1.16           C  
ATOM   5719  CD2 LEU A 378      21.685  23.035 -23.544  1.00  1.16           C  
ATOM   5720  H   LEU A 378      25.489  20.830 -21.021  1.00  1.16           H  
ATOM   5721  HA  LEU A 378      22.675  20.818 -20.054  1.00  1.16           H  
ATOM   5722 1HB  LEU A 378      23.300  22.762 -21.363  1.00  1.16           H  
ATOM   5723 2HB  LEU A 378      23.865  21.736 -22.690  1.00  1.16           H  
ATOM   5724  HG  LEU A 378      21.491  20.957 -23.053  1.00  1.16           H  
ATOM   5725 1HD1 LEU A 378      19.739  22.204 -22.021  1.00  1.16           H  
ATOM   5726 2HD1 LEU A 378      20.683  21.346 -20.808  1.00  1.16           H  
ATOM   5727 3HD1 LEU A 378      20.906  23.086 -21.034  1.00  1.16           H  
ATOM   5728 1HD2 LEU A 378      20.699  23.096 -24.013  1.00  1.16           H  
ATOM   5729 2HD2 LEU A 378      21.903  23.979 -23.040  1.00  1.16           H  
ATOM   5730 3HD2 LEU A 378      22.429  22.840 -24.288  1.00  1.16           H  
ATOM   5731  N   PHE A 379      21.858  18.761 -21.014  1.00  1.11           N  
ATOM   5732  CA  PHE A 379      21.327  17.498 -21.498  1.00  1.11           C  
ATOM   5733  C   PHE A 379      19.907  17.665 -21.992  1.00  1.11           C  
ATOM   5734  O   PHE A 379      19.129  18.449 -21.433  1.00  1.11           O  
ATOM   5735  CB  PHE A 379      21.308  16.460 -20.387  1.00  1.11           C  
ATOM   5736  CG  PHE A 379      22.643  16.156 -19.867  1.00  1.11           C  
ATOM   5737  CD1 PHE A 379      23.168  16.915 -18.852  1.00  1.11           C  
ATOM   5738  CD2 PHE A 379      23.401  15.129 -20.392  1.00  1.11           C  
ATOM   5739  CE1 PHE A 379      24.407  16.649 -18.367  1.00  1.11           C  
ATOM   5740  CE2 PHE A 379      24.654  14.869 -19.902  1.00  1.11           C  
ATOM   5741  CZ  PHE A 379      25.161  15.631 -18.880  1.00  1.11           C  
ATOM   5742  H   PHE A 379      21.402  19.215 -20.224  1.00  1.11           H  
ATOM   5743  HA  PHE A 379      21.946  17.145 -22.323  1.00  1.11           H  
ATOM   5744 1HB  PHE A 379      20.697  16.823 -19.575  1.00  1.11           H  
ATOM   5745 2HB  PHE A 379      20.857  15.538 -20.754  1.00  1.11           H  
ATOM   5746  HD1 PHE A 379      22.582  17.740 -18.435  1.00  1.11           H  
ATOM   5747  HD2 PHE A 379      22.997  14.524 -21.207  1.00  1.11           H  
ATOM   5748  HE1 PHE A 379      24.787  17.251 -17.584  1.00  1.11           H  
ATOM   5749  HE2 PHE A 379      25.236  14.057 -20.324  1.00  1.11           H  
ATOM   5750  HZ  PHE A 379      26.154  15.432 -18.482  1.00  1.11           H  
ATOM   5751  N   THR A 380      19.556  16.871 -22.991  1.00  1.10           N  
ATOM   5752  CA  THR A 380      18.204  16.885 -23.506  1.00  1.10           C  
ATOM   5753  C   THR A 380      17.560  15.529 -23.236  1.00  1.10           C  
ATOM   5754  O   THR A 380      18.130  14.487 -23.572  1.00  1.10           O  
ATOM   5755  CB  THR A 380      18.209  17.175 -25.007  1.00  1.10           C  
ATOM   5756  OG1 THR A 380      18.850  18.431 -25.247  1.00  1.10           O  
ATOM   5757  CG2 THR A 380      16.810  17.260 -25.486  1.00  1.10           C  
ATOM   5758  H   THR A 380      20.240  16.252 -23.403  1.00  1.10           H  
ATOM   5759  HA  THR A 380      17.625  17.654 -22.997  1.00  1.10           H  
ATOM   5760  HB  THR A 380      18.734  16.388 -25.543  1.00  1.10           H  
ATOM   5761  HG1 THR A 380      18.708  18.700 -26.158  1.00  1.10           H  
ATOM   5762 1HG2 THR A 380      16.788  17.490 -26.543  1.00  1.10           H  
ATOM   5763 2HG2 THR A 380      16.286  16.320 -25.309  1.00  1.10           H  
ATOM   5764 3HG2 THR A 380      16.353  18.045 -24.927  1.00  1.10           H  
ATOM   5765  N   ILE A 381      16.386  15.548 -22.620  1.00  1.14           N  
ATOM   5766  CA  ILE A 381      15.669  14.334 -22.276  1.00  1.14           C  
ATOM   5767  C   ILE A 381      14.331  14.315 -22.999  1.00  1.14           C  
ATOM   5768  O   ILE A 381      13.433  15.127 -22.747  1.00  1.14           O  
ATOM   5769  CB  ILE A 381      15.491  14.246 -20.748  1.00  1.14           C  
ATOM   5770  CG1 ILE A 381      16.895  14.310 -20.062  1.00  1.14           C  
ATOM   5771  CG2 ILE A 381      14.780  12.989 -20.361  1.00  1.14           C  
ATOM   5772  CD1 ILE A 381      17.370  15.729 -19.697  1.00  1.14           C  
ATOM   5773  H   ILE A 381      15.986  16.446 -22.376  1.00  1.14           H  
ATOM   5774  HA  ILE A 381      16.248  13.473 -22.606  1.00  1.14           H  
ATOM   5775  HB  ILE A 381      14.917  15.092 -20.411  1.00  1.14           H  
ATOM   5776 1HG1 ILE A 381      16.864  13.717 -19.150  1.00  1.14           H  
ATOM   5777 2HG1 ILE A 381      17.629  13.869 -20.738  1.00  1.14           H  
ATOM   5778 1HG2 ILE A 381      14.669  12.967 -19.281  1.00  1.14           H  
ATOM   5779 2HG2 ILE A 381      13.810  12.970 -20.824  1.00  1.14           H  
ATOM   5780 3HG2 ILE A 381      15.356  12.124 -20.687  1.00  1.14           H  
ATOM   5781 1HD1 ILE A 381      18.349  15.676 -19.230  1.00  1.14           H  
ATOM   5782 2HD1 ILE A 381      17.432  16.355 -20.576  1.00  1.14           H  
ATOM   5783 3HD1 ILE A 381      16.682  16.168 -19.017  1.00  1.14           H  
ATOM   5784  N   ALA A 382      14.222  13.389 -23.925  1.00  1.23           N  
ATOM   5785  CA  ALA A 382      13.062  13.308 -24.775  1.00  1.23           C  
ATOM   5786  C   ALA A 382      12.967  11.931 -25.396  1.00  1.23           C  
ATOM   5787  O   ALA A 382      13.958  11.206 -25.494  1.00  1.23           O  
ATOM   5788  CB  ALA A 382      13.126  14.392 -25.840  1.00  1.23           C  
ATOM   5789  H   ALA A 382      14.988  12.743 -24.060  1.00  1.23           H  
ATOM   5790  HA  ALA A 382      12.174  13.461 -24.170  1.00  1.23           H  
ATOM   5791 1HB  ALA A 382      12.235  14.336 -26.463  1.00  1.23           H  
ATOM   5792 2HB  ALA A 382      13.169  15.376 -25.367  1.00  1.23           H  
ATOM   5793 3HB  ALA A 382      14.017  14.248 -26.446  1.00  1.23           H  
ATOM   5794  N   THR A 383      11.780  11.608 -25.868  1.00  1.36           N  
ATOM   5795  CA  THR A 383      11.502  10.365 -26.563  1.00  1.36           C  
ATOM   5796  C   THR A 383      10.974  10.770 -27.924  1.00  1.36           C  
ATOM   5797  O   THR A 383       9.847  10.461 -28.299  1.00  1.36           O  
ATOM   5798  CB  THR A 383      10.466   9.510 -25.811  1.00  1.36           C  
ATOM   5799  OG1 THR A 383       9.275  10.256 -25.640  1.00  1.36           O  
ATOM   5800  CG2 THR A 383      10.995   9.132 -24.427  1.00  1.36           C  
ATOM   5801  H   THR A 383      11.015  12.256 -25.737  1.00  1.36           H  
ATOM   5802  HA  THR A 383      12.422   9.794 -26.695  1.00  1.36           H  
ATOM   5803  HB  THR A 383      10.252   8.608 -26.383  1.00  1.36           H  
ATOM   5804  HG1 THR A 383       8.668   9.756 -25.080  1.00  1.36           H  
ATOM   5805 1HG2 THR A 383      10.250   8.532 -23.910  1.00  1.36           H  
ATOM   5806 2HG2 THR A 383      11.915   8.558 -24.535  1.00  1.36           H  
ATOM   5807 3HG2 THR A 383      11.194  10.034 -23.850  1.00  1.36           H  
ATOM   5808  N   LEU A 384      11.819  11.515 -28.636  1.00  1.52           N  
ATOM   5809  CA  LEU A 384      11.495  12.144 -29.911  1.00  1.52           C  
ATOM   5810  C   LEU A 384      11.141  11.154 -30.998  1.00  1.52           C  
ATOM   5811  O   LEU A 384      10.412  11.492 -31.933  1.00  1.52           O  
ATOM   5812  CB  LEU A 384      12.689  12.972 -30.401  1.00  1.52           C  
ATOM   5813  CG  LEU A 384      13.017  14.178 -29.545  1.00  1.52           C  
ATOM   5814  CD1 LEU A 384      14.243  14.858 -30.021  1.00  1.52           C  
ATOM   5815  CD2 LEU A 384      11.876  15.112 -29.569  1.00  1.52           C  
ATOM   5816  H   LEU A 384      12.734  11.677 -28.237  1.00  1.52           H  
ATOM   5817  HA  LEU A 384      10.640  12.800 -29.757  1.00  1.52           H  
ATOM   5818 1HB  LEU A 384      13.571  12.329 -30.433  1.00  1.52           H  
ATOM   5819 2HB  LEU A 384      12.482  13.320 -31.413  1.00  1.52           H  
ATOM   5820  HG  LEU A 384      13.195  13.839 -28.549  1.00  1.52           H  
ATOM   5821 1HD1 LEU A 384      14.440  15.702 -29.369  1.00  1.52           H  
ATOM   5822 2HD1 LEU A 384      15.088  14.168 -30.002  1.00  1.52           H  
ATOM   5823 3HD1 LEU A 384      14.077  15.209 -31.018  1.00  1.52           H  
ATOM   5824 1HD2 LEU A 384      12.086  15.975 -28.930  1.00  1.52           H  
ATOM   5825 2HD2 LEU A 384      11.693  15.451 -30.589  1.00  1.52           H  
ATOM   5826 3HD2 LEU A 384      11.021  14.571 -29.203  1.00  1.52           H  
ATOM   5827  N   THR A 385      11.688   9.951 -30.909  1.00  1.68           N  
ATOM   5828  CA  THR A 385      11.420   8.975 -31.933  1.00  1.68           C  
ATOM   5829  C   THR A 385      11.397   7.524 -31.492  1.00  1.68           C  
ATOM   5830  O   THR A 385      12.146   7.082 -30.615  1.00  1.68           O  
ATOM   5831  CB  THR A 385      12.424   9.066 -33.061  1.00  1.68           C  
ATOM   5832  OG1 THR A 385      12.008   8.138 -34.055  1.00  1.68           O  
ATOM   5833  CG2 THR A 385      13.802   8.709 -32.547  1.00  1.68           C  
ATOM   5834  H   THR A 385      12.273   9.725 -30.120  1.00  1.68           H  
ATOM   5835  HA  THR A 385      10.436   9.197 -32.346  1.00  1.68           H  
ATOM   5836  HB  THR A 385      12.434  10.071 -33.485  1.00  1.68           H  
ATOM   5837  HG1 THR A 385      12.615   8.121 -34.810  1.00  1.68           H  
ATOM   5838 1HG2 THR A 385      14.497   8.751 -33.358  1.00  1.68           H  
ATOM   5839 2HG2 THR A 385      14.103   9.417 -31.775  1.00  1.68           H  
ATOM   5840 3HG2 THR A 385      13.791   7.713 -32.132  1.00  1.68           H  
ATOM   5841  N   GLY A 386      10.621   6.748 -32.248  1.00  1.83           N  
ATOM   5842  CA  GLY A 386      10.494   5.306 -32.085  1.00  1.83           C  
ATOM   5843  C   GLY A 386      11.721   4.584 -32.624  1.00  1.83           C  
ATOM   5844  O   GLY A 386      11.870   3.373 -32.438  1.00  1.83           O  
ATOM   5845  H   GLY A 386      10.079   7.202 -32.970  1.00  1.83           H  
ATOM   5846 1HA  GLY A 386      10.356   5.068 -31.031  1.00  1.83           H  
ATOM   5847 2HA  GLY A 386       9.604   4.960 -32.612  1.00  1.83           H  
ATOM   5848  N   HIS A 387      12.635   5.340 -33.238  1.00  1.94           N  
ATOM   5849  CA  HIS A 387      13.858   4.761 -33.759  1.00  1.94           C  
ATOM   5850  C   HIS A 387      14.759   4.352 -32.618  1.00  1.94           C  
ATOM   5851  O   HIS A 387      15.621   3.496 -32.794  1.00  1.94           O  
ATOM   5852  CB  HIS A 387      14.622   5.702 -34.685  1.00  1.94           C  
ATOM   5853  CG  HIS A 387      13.910   5.950 -35.934  1.00  1.94           C  
ATOM   5854  ND1 HIS A 387      13.176   7.090 -36.159  1.00  1.94           N  
ATOM   5855  CD2 HIS A 387      13.763   5.186 -37.029  1.00  1.94           C  
ATOM   5856  CE1 HIS A 387      12.636   7.024 -37.356  1.00  1.94           C  
ATOM   5857  NE2 HIS A 387      12.978   5.878 -37.897  1.00  1.94           N  
ATOM   5858  H   HIS A 387      12.442   6.326 -33.380  1.00  1.94           H  
ATOM   5859  HA  HIS A 387      13.620   3.876 -34.333  1.00  1.94           H  
ATOM   5860 1HB  HIS A 387      14.810   6.639 -34.195  1.00  1.94           H  
ATOM   5861 2HB  HIS A 387      15.593   5.266 -34.928  1.00  1.94           H  
ATOM   5862  HD2 HIS A 387      14.191   4.202 -37.200  1.00  1.94           H  
ATOM   5863  HE1 HIS A 387      12.012   7.784 -37.814  1.00  1.94           H  
ATOM   5864  HE2 HIS A 387      12.706   5.545 -38.822  1.00  1.94           H  
ATOM   5865  N   VAL A 388      14.566   4.931 -31.427  1.00  2.01           N  
ATOM   5866  CA  VAL A 388      15.397   4.499 -30.321  1.00  2.01           C  
ATOM   5867  C   VAL A 388      15.100   3.041 -30.055  1.00  2.01           C  
ATOM   5868  O   VAL A 388      16.009   2.247 -29.861  1.00  2.01           O  
ATOM   5869  CB  VAL A 388      15.131   5.298 -29.043  1.00  2.01           C  
ATOM   5870  CG1 VAL A 388      15.885   4.656 -27.873  1.00  2.01           C  
ATOM   5871  CG2 VAL A 388      15.581   6.705 -29.247  1.00  2.01           C  
ATOM   5872  H   VAL A 388      13.839   5.638 -31.284  1.00  2.01           H  
ATOM   5873  HA  VAL A 388      16.446   4.609 -30.597  1.00  2.01           H  
ATOM   5874  HB  VAL A 388      14.063   5.280 -28.816  1.00  2.01           H  
ATOM   5875 1HG1 VAL A 388      15.697   5.219 -26.960  1.00  2.01           H  
ATOM   5876 2HG1 VAL A 388      15.547   3.625 -27.735  1.00  2.01           H  
ATOM   5877 3HG1 VAL A 388      16.943   4.660 -28.088  1.00  2.01           H  
ATOM   5878 1HG2 VAL A 388      15.398   7.288 -28.346  1.00  2.01           H  
ATOM   5879 2HG2 VAL A 388      16.643   6.703 -29.468  1.00  2.01           H  
ATOM   5880 3HG2 VAL A 388      15.034   7.149 -30.079  1.00  2.01           H  
ATOM   5881  N   VAL A 389      13.820   2.694 -30.063  1.00  2.06           N  
ATOM   5882  CA  VAL A 389      13.394   1.335 -29.812  1.00  2.06           C  
ATOM   5883  C   VAL A 389      13.727   0.422 -30.991  1.00  2.06           C  
ATOM   5884  O   VAL A 389      14.274  -0.666 -30.816  1.00  2.06           O  
ATOM   5885  CB  VAL A 389      11.894   1.309 -29.489  1.00  2.06           C  
ATOM   5886  CG1 VAL A 389      11.399  -0.125 -29.363  1.00  2.06           C  
ATOM   5887  CG2 VAL A 389      11.670   2.063 -28.191  1.00  2.06           C  
ATOM   5888  H   VAL A 389      13.123   3.399 -30.254  1.00  2.06           H  
ATOM   5889  HA  VAL A 389      13.926   0.977 -28.939  1.00  2.06           H  
ATOM   5890  HB  VAL A 389      11.343   1.786 -30.302  1.00  2.06           H  
ATOM   5891 1HG1 VAL A 389      10.334  -0.120 -29.140  1.00  2.06           H  
ATOM   5892 2HG1 VAL A 389      11.572  -0.653 -30.299  1.00  2.06           H  
ATOM   5893 3HG1 VAL A 389      11.929  -0.620 -28.557  1.00  2.06           H  
ATOM   5894 1HG2 VAL A 389      10.609   2.064 -27.946  1.00  2.06           H  
ATOM   5895 2HG2 VAL A 389      12.230   1.571 -27.387  1.00  2.06           H  
ATOM   5896 3HG2 VAL A 389      12.021   3.090 -28.303  1.00  2.06           H  
ATOM   5897  N   ARG A 390      13.486   0.876 -32.212  1.00  2.10           N  
ATOM   5898  CA  ARG A 390      13.819   0.032 -33.355  1.00  2.10           C  
ATOM   5899  C   ARG A 390      15.322  -0.316 -33.366  1.00  2.10           C  
ATOM   5900  O   ARG A 390      15.702  -1.424 -33.750  1.00  2.10           O  
ATOM   5901  CB  ARG A 390      13.432   0.727 -34.653  1.00  2.10           C  
ATOM   5902  CG  ARG A 390      11.917   0.841 -34.862  1.00  2.10           C  
ATOM   5903  CD  ARG A 390      11.499   1.727 -36.022  1.00  2.10           C  
ATOM   5904  NE  ARG A 390      11.897   1.237 -37.361  1.00  2.10           N  
ATOM   5905  CZ  ARG A 390      11.221   0.298 -38.065  1.00  2.10           C  
ATOM   5906  NH1 ARG A 390      10.167  -0.284 -37.530  1.00  2.10           N  
ATOM   5907  NH2 ARG A 390      11.603  -0.039 -39.295  1.00  2.10           N  
ATOM   5908  H   ARG A 390      13.041   1.784 -32.347  1.00  2.10           H  
ATOM   5909  HA  ARG A 390      13.249  -0.893 -33.277  1.00  2.10           H  
ATOM   5910 1HB  ARG A 390      13.866   1.711 -34.674  1.00  2.10           H  
ATOM   5911 2HB  ARG A 390      13.842   0.174 -35.494  1.00  2.10           H  
ATOM   5912 1HG  ARG A 390      11.508  -0.153 -35.034  1.00  2.10           H  
ATOM   5913 2HG  ARG A 390      11.475   1.255 -33.953  1.00  2.10           H  
ATOM   5914 1HD  ARG A 390      10.414   1.825 -36.011  1.00  2.10           H  
ATOM   5915 2HD  ARG A 390      11.939   2.715 -35.882  1.00  2.10           H  
ATOM   5916  HE  ARG A 390      12.699   1.667 -37.804  1.00  2.10           H  
ATOM   5917 1HH1 ARG A 390       9.869  -0.032 -36.598  1.00  2.10           H  
ATOM   5918 2HH1 ARG A 390       9.658  -0.984 -38.051  1.00  2.10           H  
ATOM   5919 1HH2 ARG A 390      12.395   0.433 -39.763  1.00  2.10           H  
ATOM   5920 2HH2 ARG A 390      11.086  -0.741 -39.803  1.00  2.10           H  
ATOM   5921  N   ALA A 391      16.170   0.635 -32.945  1.00  2.13           N  
ATOM   5922  CA  ALA A 391      17.617   0.447 -32.897  1.00  2.13           C  
ATOM   5923  C   ALA A 391      18.139  -0.235 -31.614  1.00  2.13           C  
ATOM   5924  O   ALA A 391      19.080  -1.030 -31.678  1.00  2.13           O  
ATOM   5925  CB  ALA A 391      18.288   1.806 -33.027  1.00  2.13           C  
ATOM   5926  H   ALA A 391      15.807   1.546 -32.674  1.00  2.13           H  
ATOM   5927  HA  ALA A 391      17.896  -0.178 -33.743  1.00  2.13           H  
ATOM   5928 1HB  ALA A 391      19.367   1.684 -33.036  1.00  2.13           H  
ATOM   5929 2HB  ALA A 391      17.965   2.288 -33.951  1.00  2.13           H  
ATOM   5930 3HB  ALA A 391      17.998   2.426 -32.178  1.00  2.13           H  
ATOM   5931  N   TYR A 392      17.568   0.102 -30.451  1.00  2.13           N  
ATOM   5932  CA  TYR A 392      18.072  -0.372 -29.158  1.00  2.13           C  
ATOM   5933  C   TYR A 392      17.085  -1.140 -28.269  1.00  2.13           C  
ATOM   5934  O   TYR A 392      17.460  -1.559 -27.180  1.00  2.13           O  
ATOM   5935  CB  TYR A 392      18.576   0.825 -28.354  1.00  2.13           C  
ATOM   5936  CG  TYR A 392      19.654   1.610 -29.027  1.00  2.13           C  
ATOM   5937  CD1 TYR A 392      19.384   2.877 -29.516  1.00  2.13           C  
ATOM   5938  CD2 TYR A 392      20.914   1.066 -29.160  1.00  2.13           C  
ATOM   5939  CE1 TYR A 392      20.379   3.597 -30.133  1.00  2.13           C  
ATOM   5940  CE2 TYR A 392      21.910   1.778 -29.772  1.00  2.13           C  
ATOM   5941  CZ  TYR A 392      21.657   3.035 -30.260  1.00  2.13           C  
ATOM   5942  OH  TYR A 392      22.674   3.742 -30.870  1.00  2.13           O  
ATOM   5943  H   TYR A 392      16.792   0.751 -30.438  1.00  2.13           H  
ATOM   5944  HA  TYR A 392      18.907  -1.041 -29.355  1.00  2.13           H  
ATOM   5945 1HB  TYR A 392      17.742   1.498 -28.139  1.00  2.13           H  
ATOM   5946 2HB  TYR A 392      18.958   0.476 -27.396  1.00  2.13           H  
ATOM   5947  HD1 TYR A 392      18.387   3.299 -29.411  1.00  2.13           H  
ATOM   5948  HD2 TYR A 392      21.120   0.067 -28.773  1.00  2.13           H  
ATOM   5949  HE1 TYR A 392      20.171   4.596 -30.518  1.00  2.13           H  
ATOM   5950  HE2 TYR A 392      22.906   1.344 -29.870  1.00  2.13           H  
ATOM   5951  HH  TYR A 392      23.480   3.212 -30.850  1.00  2.13           H  
ATOM   5952  N   LYS A 393      15.856  -1.333 -28.722  1.00  2.08           N  
ATOM   5953  CA  LYS A 393      14.742  -1.916 -27.969  1.00  2.08           C  
ATOM   5954  C   LYS A 393      14.406  -1.081 -26.725  1.00  2.08           C  
ATOM   5955  O   LYS A 393      14.479   0.146 -26.751  1.00  2.08           O  
ATOM   5956  CB  LYS A 393      15.044  -3.371 -27.581  1.00  2.08           C  
ATOM   5957  CG  LYS A 393      15.310  -4.289 -28.764  1.00  2.08           C  
ATOM   5958  CD  LYS A 393      15.468  -5.736 -28.315  1.00  2.08           C  
ATOM   5959  CE  LYS A 393      15.730  -6.662 -29.497  1.00  2.08           C  
ATOM   5960  NZ  LYS A 393      15.910  -8.075 -29.065  1.00  2.08           N  
ATOM   5961  H   LYS A 393      15.620  -1.013 -29.653  1.00  2.08           H  
ATOM   5962  HA  LYS A 393      13.865  -1.921 -28.612  1.00  2.08           H  
ATOM   5963 1HB  LYS A 393      15.888  -3.424 -26.900  1.00  2.08           H  
ATOM   5964 2HB  LYS A 393      14.181  -3.791 -27.070  1.00  2.08           H  
ATOM   5965 1HG  LYS A 393      14.481  -4.216 -29.469  1.00  2.08           H  
ATOM   5966 2HG  LYS A 393      16.221  -3.972 -29.272  1.00  2.08           H  
ATOM   5967 1HD  LYS A 393      16.299  -5.811 -27.613  1.00  2.08           H  
ATOM   5968 2HD  LYS A 393      14.558  -6.059 -27.809  1.00  2.08           H  
ATOM   5969 1HE  LYS A 393      14.888  -6.608 -30.186  1.00  2.08           H  
ATOM   5970 2HE  LYS A 393      16.631  -6.333 -30.015  1.00  2.08           H  
ATOM   5971 1HZ  LYS A 393      16.082  -8.656 -29.874  1.00  2.08           H  
ATOM   5972 2HZ  LYS A 393      16.697  -8.137 -28.434  1.00  2.08           H  
ATOM   5973 3HZ  LYS A 393      15.075  -8.393 -28.594  1.00  2.08           H  
ATOM   5974  N   HIS A 394      14.097  -1.706 -25.596  1.00  1.96           N  
ATOM   5975  CA  HIS A 394      13.637  -0.898 -24.468  1.00  1.96           C  
ATOM   5976  C   HIS A 394      14.741  -0.521 -23.491  1.00  1.96           C  
ATOM   5977  O   HIS A 394      14.777  -0.956 -22.339  1.00  1.96           O  
ATOM   5978  CB  HIS A 394      12.473  -1.601 -23.799  1.00  1.96           C  
ATOM   5979  CG  HIS A 394      11.316  -1.708 -24.754  1.00  1.96           C  
ATOM   5980  ND1 HIS A 394      10.585  -0.610 -25.159  1.00  1.96           N  
ATOM   5981  CD2 HIS A 394      10.788  -2.770 -25.404  1.00  1.96           C  
ATOM   5982  CE1 HIS A 394       9.653  -0.994 -26.010  1.00  1.96           C  
ATOM   5983  NE2 HIS A 394       9.754  -2.300 -26.177  1.00  1.96           N  
ATOM   5984  H   HIS A 394      14.106  -2.711 -25.530  1.00  1.96           H  
ATOM   5985  HA  HIS A 394      13.241   0.042 -24.852  1.00  1.96           H  
ATOM   5986 1HB  HIS A 394      12.770  -2.600 -23.482  1.00  1.96           H  
ATOM   5987 2HB  HIS A 394      12.156  -1.043 -22.918  1.00  1.96           H  
ATOM   5988  HD2 HIS A 394      11.122  -3.806 -25.332  1.00  1.96           H  
ATOM   5989  HE1 HIS A 394       8.927  -0.342 -26.496  1.00  1.96           H  
ATOM   5990  HE2 HIS A 394       9.169  -2.866 -26.775  1.00  1.96           H  
ATOM   5991  N   TYR A 395      15.639   0.293 -24.014  1.00  1.82           N  
ATOM   5992  CA  TYR A 395      16.822   0.836 -23.354  1.00  1.82           C  
ATOM   5993  C   TYR A 395      16.857   2.346 -23.508  1.00  1.82           C  
ATOM   5994  O   TYR A 395      16.353   2.885 -24.493  1.00  1.82           O  
ATOM   5995  CB  TYR A 395      18.068   0.190 -23.947  1.00  1.82           C  
ATOM   5996  CG  TYR A 395      18.219  -1.282 -23.616  1.00  1.82           C  
ATOM   5997  CD1 TYR A 395      17.501  -2.251 -24.289  1.00  1.82           C  
ATOM   5998  CD2 TYR A 395      19.130  -1.655 -22.675  1.00  1.82           C  
ATOM   5999  CE1 TYR A 395      17.670  -3.581 -24.001  1.00  1.82           C  
ATOM   6000  CE2 TYR A 395      19.317  -2.997 -22.375  1.00  1.82           C  
ATOM   6001  CZ  TYR A 395      18.586  -3.955 -23.033  1.00  1.82           C  
ATOM   6002  OH  TYR A 395      18.768  -5.288 -22.736  1.00  1.82           O  
ATOM   6003  H   TYR A 395      15.453   0.549 -24.986  1.00  1.82           H  
ATOM   6004  HA  TYR A 395      16.774   0.609 -22.288  1.00  1.82           H  
ATOM   6005 1HB  TYR A 395      18.049   0.294 -25.033  1.00  1.82           H  
ATOM   6006 2HB  TYR A 395      18.957   0.716 -23.584  1.00  1.82           H  
ATOM   6007  HD1 TYR A 395      16.790  -1.960 -25.035  1.00  1.82           H  
ATOM   6008  HD2 TYR A 395      19.708  -0.884 -22.171  1.00  1.82           H  
ATOM   6009  HE1 TYR A 395      17.088  -4.330 -24.533  1.00  1.82           H  
ATOM   6010  HE2 TYR A 395      20.047  -3.296 -21.623  1.00  1.82           H  
ATOM   6011  HH  TYR A 395      18.179  -5.819 -23.277  1.00  1.82           H  
ATOM   6012  N   THR A 396      17.467   3.051 -22.567  1.00  1.69           N  
ATOM   6013  CA  THR A 396      17.566   4.490 -22.767  1.00  1.69           C  
ATOM   6014  C   THR A 396      18.796   4.845 -23.582  1.00  1.69           C  
ATOM   6015  O   THR A 396      19.902   4.436 -23.247  1.00  1.69           O  
ATOM   6016  CB  THR A 396      17.595   5.235 -21.426  1.00  1.69           C  
ATOM   6017  OG1 THR A 396      16.366   5.006 -20.725  1.00  1.69           O  
ATOM   6018  CG2 THR A 396      17.827   6.725 -21.638  1.00  1.69           C  
ATOM   6019  H   THR A 396      17.877   2.602 -21.739  1.00  1.69           H  
ATOM   6020  HA  THR A 396      16.688   4.828 -23.318  1.00  1.69           H  
ATOM   6021  HB  THR A 396      18.412   4.834 -20.821  1.00  1.69           H  
ATOM   6022  HG1 THR A 396      16.457   5.307 -19.809  1.00  1.69           H  
ATOM   6023 1HG2 THR A 396      17.856   7.229 -20.673  1.00  1.69           H  
ATOM   6024 2HG2 THR A 396      18.776   6.881 -22.154  1.00  1.69           H  
ATOM   6025 3HG2 THR A 396      17.019   7.139 -22.240  1.00  1.69           H  
ATOM   6026  N   ALA A 397      18.616   5.594 -24.664  1.00  1.59           N  
ATOM   6027  CA  ALA A 397      19.781   5.996 -25.438  1.00  1.59           C  
ATOM   6028  C   ALA A 397      20.283   7.330 -24.911  1.00  1.59           C  
ATOM   6029  O   ALA A 397      19.491   8.238 -24.644  1.00  1.59           O  
ATOM   6030  CB  ALA A 397      19.462   6.079 -26.917  1.00  1.59           C  
ATOM   6031  H   ALA A 397      17.686   5.890 -24.929  1.00  1.59           H  
ATOM   6032  HA  ALA A 397      20.568   5.257 -25.297  1.00  1.59           H  
ATOM   6033 1HB  ALA A 397      20.361   6.372 -27.468  1.00  1.59           H  
ATOM   6034 2HB  ALA A 397      19.129   5.105 -27.267  1.00  1.59           H  
ATOM   6035 3HB  ALA A 397      18.678   6.814 -27.085  1.00  1.59           H  
ATOM   6036  N   VAL A 398      21.595   7.452 -24.807  1.00  1.57           N  
ATOM   6037  CA  VAL A 398      22.260   8.659 -24.347  1.00  1.57           C  
ATOM   6038  C   VAL A 398      23.167   9.201 -25.447  1.00  1.57           C  
ATOM   6039  O   VAL A 398      23.895   8.433 -26.072  1.00  1.57           O  
ATOM   6040  CB  VAL A 398      23.091   8.324 -23.094  1.00  1.57           C  
ATOM   6041  CG1 VAL A 398      23.824   9.547 -22.597  1.00  1.57           C  
ATOM   6042  CG2 VAL A 398      22.173   7.745 -22.015  1.00  1.57           C  
ATOM   6043  H   VAL A 398      22.165   6.632 -25.005  1.00  1.57           H  
ATOM   6044  HA  VAL A 398      21.509   9.407 -24.097  1.00  1.57           H  
ATOM   6045  HB  VAL A 398      23.844   7.576 -23.360  1.00  1.57           H  
ATOM   6046 1HG1 VAL A 398      24.409   9.270 -21.728  1.00  1.57           H  
ATOM   6047 2HG1 VAL A 398      24.481   9.926 -23.374  1.00  1.57           H  
ATOM   6048 3HG1 VAL A 398      23.108  10.319 -22.322  1.00  1.57           H  
ATOM   6049 1HG2 VAL A 398      22.763   7.486 -21.135  1.00  1.57           H  
ATOM   6050 2HG2 VAL A 398      21.418   8.484 -21.745  1.00  1.57           H  
ATOM   6051 3HG2 VAL A 398      21.682   6.848 -22.397  1.00  1.57           H  
ATOM   6052  N   MET A 399      23.108  10.506 -25.720  1.00  1.62           N  
ATOM   6053  CA  MET A 399      23.960  11.059 -26.777  1.00  1.62           C  
ATOM   6054  C   MET A 399      24.615  12.365 -26.365  1.00  1.62           C  
ATOM   6055  O   MET A 399      23.962  13.263 -25.828  1.00  1.62           O  
ATOM   6056  CB  MET A 399      23.150  11.267 -28.047  1.00  1.62           C  
ATOM   6057  CG  MET A 399      23.947  11.758 -29.239  1.00  1.62           C  
ATOM   6058  SD  MET A 399      22.918  11.900 -30.654  1.00  1.62           S  
ATOM   6059  CE  MET A 399      22.509  10.219 -30.805  1.00  1.62           C  
ATOM   6060  H   MET A 399      22.495  11.110 -25.190  1.00  1.62           H  
ATOM   6061  HA  MET A 399      24.762  10.351 -26.988  1.00  1.62           H  
ATOM   6062 1HB  MET A 399      22.683  10.328 -28.326  1.00  1.62           H  
ATOM   6063 2HB  MET A 399      22.354  11.989 -27.860  1.00  1.62           H  
ATOM   6064 1HG  MET A 399      24.383  12.736 -29.026  1.00  1.62           H  
ATOM   6065 2HG  MET A 399      24.753  11.059 -29.460  1.00  1.62           H  
ATOM   6066 1HE  MET A 399      21.830  10.060 -31.606  1.00  1.62           H  
ATOM   6067 2HE  MET A 399      23.418   9.660 -30.976  1.00  1.62           H  
ATOM   6068 3HE  MET A 399      22.034   9.891 -29.890  1.00  1.62           H  
ATOM   6069  N   ASP A 400      25.909  12.455 -26.642  1.00  1.73           N  
ATOM   6070  CA  ASP A 400      26.723  13.616 -26.318  1.00  1.73           C  
ATOM   6071  C   ASP A 400      27.031  14.601 -27.444  1.00  1.73           C  
ATOM   6072  O   ASP A 400      27.508  14.212 -28.521  1.00  1.73           O  
ATOM   6073  CB  ASP A 400      28.043  13.166 -25.729  1.00  1.73           C  
ATOM   6074  CG  ASP A 400      27.934  12.643 -24.359  1.00  1.73           C  
ATOM   6075  OD1 ASP A 400      26.918  12.870 -23.752  1.00  1.73           O  
ATOM   6076  OD2 ASP A 400      28.872  12.014 -23.879  1.00  1.73           O  
ATOM   6077  H   ASP A 400      26.351  11.664 -27.090  1.00  1.73           H  
ATOM   6078  HA  ASP A 400      26.191  14.173 -25.547  1.00  1.73           H  
ATOM   6079 1HB  ASP A 400      28.458  12.382 -26.352  1.00  1.73           H  
ATOM   6080 2HB  ASP A 400      28.724  13.986 -25.740  1.00  1.73           H  
ATOM   6081  N   ASN A 401      26.779  15.878 -27.147  1.00  1.90           N  
ATOM   6082  CA  ASN A 401      27.100  17.021 -27.996  1.00  1.90           C  
ATOM   6083  C   ASN A 401      28.538  17.442 -27.693  1.00  1.90           C  
ATOM   6084  O   ASN A 401      29.208  16.787 -26.901  1.00  1.90           O  
ATOM   6085  CB  ASN A 401      26.158  18.176 -27.720  1.00  1.90           C  
ATOM   6086  CG  ASN A 401      26.371  18.757 -26.312  1.00  1.90           C  
ATOM   6087  OD1 ASN A 401      27.418  18.524 -25.676  1.00  1.90           O  
ATOM   6088  ND2 ASN A 401      25.410  19.505 -25.829  1.00  1.90           N  
ATOM   6089  H   ASN A 401      26.343  16.063 -26.253  1.00  1.90           H  
ATOM   6090  HA  ASN A 401      27.033  16.728 -29.044  1.00  1.90           H  
ATOM   6091 1HB  ASN A 401      26.302  18.966 -28.460  1.00  1.90           H  
ATOM   6092 2HB  ASN A 401      25.126  17.833 -27.805  1.00  1.90           H  
ATOM   6093 1HD2 ASN A 401      25.507  19.908 -24.918  1.00  1.90           H  
ATOM   6094 2HD2 ASN A 401      24.584  19.672 -26.367  1.00  1.90           H  
ATOM   6095  N   GLY A 402      28.999  18.544 -28.283  1.00  2.07           N  
ATOM   6096  CA  GLY A 402      30.374  19.029 -28.096  1.00  2.07           C  
ATOM   6097  C   GLY A 402      30.983  18.812 -26.690  1.00  2.07           C  
ATOM   6098  O   GLY A 402      31.826  17.922 -26.509  1.00  2.07           O  
ATOM   6099  H   GLY A 402      28.391  19.053 -28.910  1.00  2.07           H  
ATOM   6100 1HA  GLY A 402      31.011  18.527 -28.823  1.00  2.07           H  
ATOM   6101 2HA  GLY A 402      30.419  20.088 -28.356  1.00  2.07           H  
ATOM   6102  N   PRO A 403      30.680  19.685 -25.705  1.00  2.20           N  
ATOM   6103  CA  PRO A 403      31.209  19.610 -24.352  1.00  2.20           C  
ATOM   6104  C   PRO A 403      30.822  18.333 -23.619  1.00  2.20           C  
ATOM   6105  O   PRO A 403      31.548  17.851 -22.745  1.00  2.20           O  
ATOM   6106  CB  PRO A 403      30.574  20.835 -23.683  1.00  2.20           C  
ATOM   6107  CG  PRO A 403      29.359  21.166 -24.544  1.00  2.20           C  
ATOM   6108  CD  PRO A 403      29.778  20.814 -25.950  1.00  2.20           C  
ATOM   6109  HA  PRO A 403      32.291  19.730 -24.393  1.00  2.20           H  
ATOM   6110 1HB  PRO A 403      30.306  20.594 -22.642  1.00  2.20           H  
ATOM   6111 2HB  PRO A 403      31.307  21.654 -23.641  1.00  2.20           H  
ATOM   6112 1HG  PRO A 403      28.494  20.573 -24.209  1.00  2.20           H  
ATOM   6113 2HG  PRO A 403      29.072  22.216 -24.440  1.00  2.20           H  
ATOM   6114 1HD  PRO A 403      28.902  20.528 -26.526  1.00  2.20           H  
ATOM   6115 2HD  PRO A 403      30.329  21.656 -26.413  1.00  2.20           H  
ATOM   6116  N   ALA A 404      29.718  17.719 -23.991  1.00  2.27           N  
ATOM   6117  CA  ALA A 404      29.380  16.485 -23.328  1.00  2.27           C  
ATOM   6118  C   ALA A 404      30.426  15.424 -23.690  1.00  2.27           C  
ATOM   6119  O   ALA A 404      30.887  14.649 -22.840  1.00  2.27           O  
ATOM   6120  CB  ALA A 404      27.983  16.086 -23.726  1.00  2.27           C  
ATOM   6121  H   ALA A 404      29.087  18.086 -24.706  1.00  2.27           H  
ATOM   6122  HA  ALA A 404      29.417  16.639 -22.251  1.00  2.27           H  
ATOM   6123 1HB  ALA A 404      27.683  15.184 -23.264  1.00  2.27           H  
ATOM   6124 2HB  ALA A 404      27.289  16.875 -23.447  1.00  2.27           H  
ATOM   6125 3HB  ALA A 404      27.970  15.961 -24.779  1.00  2.27           H  
ATOM   6126  N   ARG A 405      30.842  15.418 -24.970  1.00  2.25           N  
ATOM   6127  CA  ARG A 405      31.815  14.443 -25.443  1.00  2.25           C  
ATOM   6128  C   ARG A 405      33.181  14.669 -24.827  1.00  2.25           C  
ATOM   6129  O   ARG A 405      33.825  13.723 -24.370  1.00  2.25           O  
ATOM   6130  CB  ARG A 405      31.966  14.483 -26.974  1.00  2.25           C  
ATOM   6131  CG  ARG A 405      30.763  13.949 -27.751  1.00  2.25           C  
ATOM   6132  CD  ARG A 405      31.004  13.695 -29.202  1.00  2.25           C  
ATOM   6133  NE  ARG A 405      31.333  14.891 -29.989  1.00  2.25           N  
ATOM   6134  CZ  ARG A 405      30.449  15.726 -30.603  1.00  2.25           C  
ATOM   6135  NH1 ARG A 405      29.141  15.560 -30.513  1.00  2.25           N  
ATOM   6136  NH2 ARG A 405      30.916  16.739 -31.325  1.00  2.25           N  
ATOM   6137  H   ARG A 405      30.437  16.080 -25.634  1.00  2.25           H  
ATOM   6138  HA  ARG A 405      31.462  13.451 -25.160  1.00  2.25           H  
ATOM   6139 1HB  ARG A 405      32.121  15.510 -27.295  1.00  2.25           H  
ATOM   6140 2HB  ARG A 405      32.840  13.909 -27.272  1.00  2.25           H  
ATOM   6141 1HG  ARG A 405      30.467  13.008 -27.309  1.00  2.25           H  
ATOM   6142 2HG  ARG A 405      29.958  14.649 -27.680  1.00  2.25           H  
ATOM   6143 1HD  ARG A 405      31.823  12.987 -29.305  1.00  2.25           H  
ATOM   6144 2HD  ARG A 405      30.098  13.258 -29.625  1.00  2.25           H  
ATOM   6145  HE  ARG A 405      32.313  15.097 -30.110  1.00  2.25           H  
ATOM   6146 1HH1 ARG A 405      28.727  14.817 -29.932  1.00  2.25           H  
ATOM   6147 2HH1 ARG A 405      28.526  16.200 -30.991  1.00  2.25           H  
ATOM   6148 1HH2 ARG A 405      31.915  16.883 -31.410  1.00  2.25           H  
ATOM   6149 2HH2 ARG A 405      30.273  17.365 -31.792  1.00  2.25           H  
ATOM   6150  N   ILE A 406      33.604  15.934 -24.730  1.00  2.16           N  
ATOM   6151  CA  ILE A 406      34.949  16.201 -24.213  1.00  2.16           C  
ATOM   6152  C   ILE A 406      35.048  15.803 -22.740  1.00  2.16           C  
ATOM   6153  O   ILE A 406      36.110  15.391 -22.269  1.00  2.16           O  
ATOM   6154  CB  ILE A 406      35.370  17.675 -24.401  1.00  2.16           C  
ATOM   6155  CG1 ILE A 406      36.878  17.806 -24.326  1.00  2.16           C  
ATOM   6156  CG2 ILE A 406      34.807  18.545 -23.329  1.00  2.16           C  
ATOM   6157  CD1 ILE A 406      37.589  17.115 -25.462  1.00  2.16           C  
ATOM   6158  H   ILE A 406      33.015  16.687 -25.097  1.00  2.16           H  
ATOM   6159  HA  ILE A 406      35.654  15.588 -24.770  1.00  2.16           H  
ATOM   6160  HB  ILE A 406      35.035  18.009 -25.370  1.00  2.16           H  
ATOM   6161 1HG1 ILE A 406      37.143  18.861 -24.341  1.00  2.16           H  
ATOM   6162 2HG1 ILE A 406      37.224  17.375 -23.386  1.00  2.16           H  
ATOM   6163 1HG2 ILE A 406      35.113  19.574 -23.488  1.00  2.16           H  
ATOM   6164 2HG2 ILE A 406      33.760  18.482 -23.345  1.00  2.16           H  
ATOM   6165 3HG2 ILE A 406      35.175  18.216 -22.363  1.00  2.16           H  
ATOM   6166 1HD1 ILE A 406      38.665  17.245 -25.350  1.00  2.16           H  
ATOM   6167 2HD1 ILE A 406      37.348  16.051 -25.447  1.00  2.16           H  
ATOM   6168 3HD1 ILE A 406      37.267  17.547 -26.408  1.00  2.16           H  
ATOM   6169  N   HIS A 407      33.923  15.871 -22.022  1.00  2.04           N  
ATOM   6170  CA  HIS A 407      33.903  15.485 -20.625  1.00  2.04           C  
ATOM   6171  C   HIS A 407      33.414  14.052 -20.396  1.00  2.04           C  
ATOM   6172  O   HIS A 407      33.230  13.639 -19.249  1.00  2.04           O  
ATOM   6173  CB  HIS A 407      33.049  16.463 -19.824  1.00  2.04           C  
ATOM   6174  CG  HIS A 407      33.634  17.855 -19.752  1.00  2.04           C  
ATOM   6175  ND1 HIS A 407      34.786  18.139 -19.046  1.00  2.04           N  
ATOM   6176  CD2 HIS A 407      33.217  19.035 -20.278  1.00  2.04           C  
ATOM   6177  CE1 HIS A 407      35.056  19.429 -19.151  1.00  2.04           C  
ATOM   6178  NE2 HIS A 407      34.121  19.992 -19.892  1.00  2.04           N  
ATOM   6179  H   HIS A 407      33.071  16.252 -22.441  1.00  2.04           H  
ATOM   6180  HA  HIS A 407      34.916  15.543 -20.230  1.00  2.04           H  
ATOM   6181 1HB  HIS A 407      32.069  16.542 -20.300  1.00  2.04           H  
ATOM   6182 2HB  HIS A 407      32.899  16.086 -18.814  1.00  2.04           H  
ATOM   6183  HD1 HIS A 407      35.341  17.486 -18.529  1.00  2.04           H  
ATOM   6184  HD2 HIS A 407      32.365  19.316 -20.894  1.00  2.04           H  
ATOM   6185  HE1 HIS A 407      35.934  19.853 -18.664  1.00  2.04           H  
ATOM   6186  N   ARG A 408      33.200  13.294 -21.480  1.00  1.90           N  
ATOM   6187  CA  ARG A 408      32.761  11.901 -21.414  1.00  1.90           C  
ATOM   6188  C   ARG A 408      31.537  11.682 -20.518  1.00  1.90           C  
ATOM   6189  O   ARG A 408      31.465  10.691 -19.765  1.00  1.90           O  
ATOM   6190  CB  ARG A 408      33.938  11.067 -20.929  1.00  1.90           C  
ATOM   6191  CG  ARG A 408      35.159  11.168 -21.847  1.00  1.90           C  
ATOM   6192  CD  ARG A 408      36.382  10.522 -21.282  1.00  1.90           C  
ATOM   6193  NE  ARG A 408      36.247   9.086 -21.136  1.00  1.90           N  
ATOM   6194  CZ  ARG A 408      37.180   8.263 -20.642  1.00  1.90           C  
ATOM   6195  NH1 ARG A 408      38.355   8.709 -20.248  1.00  1.90           N  
ATOM   6196  NH2 ARG A 408      36.873   6.995 -20.566  1.00  1.90           N  
ATOM   6197  H   ARG A 408      33.378  13.676 -22.406  1.00  1.90           H  
ATOM   6198  HA  ARG A 408      32.505  11.588 -22.428  1.00  1.90           H  
ATOM   6199 1HB  ARG A 408      34.238  11.374 -19.930  1.00  1.90           H  
ATOM   6200 2HB  ARG A 408      33.646  10.018 -20.877  1.00  1.90           H  
ATOM   6201 1HG  ARG A 408      34.927  10.678 -22.792  1.00  1.90           H  
ATOM   6202 2HG  ARG A 408      35.382  12.223 -22.038  1.00  1.90           H  
ATOM   6203 1HD  ARG A 408      37.228  10.719 -21.938  1.00  1.90           H  
ATOM   6204 2HD  ARG A 408      36.583  10.944 -20.298  1.00  1.90           H  
ATOM   6205  HE  ARG A 408      35.364   8.639 -21.399  1.00  1.90           H  
ATOM   6206 1HH1 ARG A 408      38.569   9.694 -20.316  1.00  1.90           H  
ATOM   6207 2HH1 ARG A 408      39.040   8.067 -19.878  1.00  1.90           H  
ATOM   6208 1HH2 ARG A 408      35.935   6.729 -20.882  1.00  1.90           H  
ATOM   6209 2HH2 ARG A 408      37.526   6.321 -20.203  1.00  1.90           H  
ATOM   6210  N   VAL A 409      30.545  12.571 -20.611  1.00  1.79           N  
ATOM   6211  CA  VAL A 409      29.427  12.431 -19.693  1.00  1.79           C  
ATOM   6212  C   VAL A 409      28.520  11.249 -20.027  1.00  1.79           C  
ATOM   6213  O   VAL A 409      27.996  10.625 -19.105  1.00  1.79           O  
ATOM   6214  CB  VAL A 409      28.629  13.739 -19.601  1.00  1.79           C  
ATOM   6215  CG1 VAL A 409      29.551  14.859 -19.184  1.00  1.79           C  
ATOM   6216  CG2 VAL A 409      28.015  14.043 -20.878  1.00  1.79           C  
ATOM   6217  H   VAL A 409      30.602  13.345 -21.283  1.00  1.79           H  
ATOM   6218  HA  VAL A 409      29.847  12.258 -18.700  1.00  1.79           H  
ATOM   6219  HB  VAL A 409      27.862  13.642 -18.838  1.00  1.79           H  
ATOM   6220 1HG1 VAL A 409      28.985  15.780 -19.107  1.00  1.79           H  
ATOM   6221 2HG1 VAL A 409      30.006  14.627 -18.222  1.00  1.79           H  
ATOM   6222 3HG1 VAL A 409      30.329  14.968 -19.941  1.00  1.79           H  
ATOM   6223 1HG2 VAL A 409      27.472  14.979 -20.811  1.00  1.79           H  
ATOM   6224 2HG2 VAL A 409      28.797  14.124 -21.608  1.00  1.79           H  
ATOM   6225 3HG2 VAL A 409      27.329  13.258 -21.179  1.00  1.79           H  
ATOM   6226  N   SER A 410      28.381  10.862 -21.308  1.00  1.70           N  
ATOM   6227  CA  SER A 410      27.555   9.698 -21.606  1.00  1.70           C  
ATOM   6228  C   SER A 410      28.092   8.416 -21.017  1.00  1.70           C  
ATOM   6229  O   SER A 410      27.330   7.501 -20.708  1.00  1.70           O  
ATOM   6230  CB  SER A 410      27.409   9.520 -23.092  1.00  1.70           C  
ATOM   6231  OG  SER A 410      28.655   9.350 -23.700  1.00  1.70           O  
ATOM   6232  H   SER A 410      28.787  11.387 -22.094  1.00  1.70           H  
ATOM   6233  HA  SER A 410      26.571   9.881 -21.185  1.00  1.70           H  
ATOM   6234 1HB  SER A 410      26.806   8.645 -23.268  1.00  1.70           H  
ATOM   6235 2HB  SER A 410      26.883  10.349 -23.522  1.00  1.70           H  
ATOM   6236  HG  SER A 410      28.984  10.269 -23.810  1.00  1.70           H  
ATOM   6237  N   GLN A 411      29.405   8.338 -20.831  1.00  1.64           N  
ATOM   6238  CA  GLN A 411      29.979   7.141 -20.256  1.00  1.64           C  
ATOM   6239  C   GLN A 411      29.667   7.120 -18.778  1.00  1.64           C  
ATOM   6240  O   GLN A 411      29.310   6.082 -18.216  1.00  1.64           O  
ATOM   6241  CB  GLN A 411      31.470   7.080 -20.516  1.00  1.64           C  
ATOM   6242  CG  GLN A 411      31.819   6.904 -21.983  1.00  1.64           C  
ATOM   6243  CD  GLN A 411      33.312   6.873 -22.210  1.00  1.64           C  
ATOM   6244  OE1 GLN A 411      34.078   7.332 -21.351  1.00  1.64           O  
ATOM   6245  NE2 GLN A 411      33.738   6.342 -23.352  1.00  1.64           N  
ATOM   6246  H   GLN A 411      29.994   9.117 -21.094  1.00  1.64           H  
ATOM   6247  HA  GLN A 411      29.520   6.269 -20.705  1.00  1.64           H  
ATOM   6248 1HB  GLN A 411      31.934   8.005 -20.166  1.00  1.64           H  
ATOM   6249 2HB  GLN A 411      31.908   6.258 -19.953  1.00  1.64           H  
ATOM   6250 1HG  GLN A 411      31.392   5.963 -22.336  1.00  1.64           H  
ATOM   6251 2HG  GLN A 411      31.396   7.741 -22.546  1.00  1.64           H  
ATOM   6252 1HE2 GLN A 411      34.715   6.294 -23.558  1.00  1.64           H  
ATOM   6253 2HE2 GLN A 411      33.076   5.985 -24.013  1.00  1.64           H  
ATOM   6254  N   SER A 412      29.740   8.295 -18.149  1.00  1.62           N  
ATOM   6255  CA  SER A 412      29.424   8.383 -16.733  1.00  1.62           C  
ATOM   6256  C   SER A 412      27.953   8.029 -16.507  1.00  1.62           C  
ATOM   6257  O   SER A 412      27.618   7.317 -15.556  1.00  1.62           O  
ATOM   6258  CB  SER A 412      29.717   9.779 -16.217  1.00  1.62           C  
ATOM   6259  OG  SER A 412      31.092  10.062 -16.267  1.00  1.62           O  
ATOM   6260  H   SER A 412      30.052   9.126 -18.658  1.00  1.62           H  
ATOM   6261  HA  SER A 412      30.041   7.665 -16.191  1.00  1.62           H  
ATOM   6262 1HB  SER A 412      29.171  10.509 -16.811  1.00  1.62           H  
ATOM   6263 2HB  SER A 412      29.363   9.864 -15.192  1.00  1.62           H  
ATOM   6264  HG  SER A 412      31.320  10.112 -17.209  1.00  1.62           H  
ATOM   6265  N   LEU A 413      27.078   8.517 -17.395  1.00  1.64           N  
ATOM   6266  CA  LEU A 413      25.653   8.239 -17.289  1.00  1.64           C  
ATOM   6267  C   LEU A 413      25.333   6.771 -17.534  1.00  1.64           C  
ATOM   6268  O   LEU A 413      24.532   6.182 -16.803  1.00  1.64           O  
ATOM   6269  CB  LEU A 413      24.877   9.089 -18.294  1.00  1.64           C  
ATOM   6270  CG  LEU A 413      24.849  10.586 -18.009  1.00  1.64           C  
ATOM   6271  CD1 LEU A 413      24.227  11.303 -19.179  1.00  1.64           C  
ATOM   6272  CD2 LEU A 413      24.063  10.835 -16.739  1.00  1.64           C  
ATOM   6273  H   LEU A 413      27.419   9.119 -18.143  1.00  1.64           H  
ATOM   6274  HA  LEU A 413      25.328   8.499 -16.284  1.00  1.64           H  
ATOM   6275 1HB  LEU A 413      25.323   8.946 -19.274  1.00  1.64           H  
ATOM   6276 2HB  LEU A 413      23.849   8.735 -18.334  1.00  1.64           H  
ATOM   6277  HG  LEU A 413      25.862  10.957 -17.880  1.00  1.64           H  
ATOM   6278 1HD1 LEU A 413      24.208  12.354 -18.964  1.00  1.64           H  
ATOM   6279 2HD1 LEU A 413      24.816  11.123 -20.074  1.00  1.64           H  
ATOM   6280 3HD1 LEU A 413      23.211  10.945 -19.329  1.00  1.64           H  
ATOM   6281 1HD2 LEU A 413      24.043  11.906 -16.531  1.00  1.64           H  
ATOM   6282 2HD2 LEU A 413      23.044  10.469 -16.862  1.00  1.64           H  
ATOM   6283 3HD2 LEU A 413      24.539  10.312 -15.909  1.00  1.64           H  
ATOM   6284  N   GLN A 414      25.980   6.155 -18.531  1.00  1.66           N  
ATOM   6285  CA  GLN A 414      25.732   4.746 -18.797  1.00  1.66           C  
ATOM   6286  C   GLN A 414      26.126   3.920 -17.587  1.00  1.66           C  
ATOM   6287  O   GLN A 414      25.354   3.072 -17.132  1.00  1.66           O  
ATOM   6288  CB  GLN A 414      26.487   4.264 -20.040  1.00  1.66           C  
ATOM   6289  CG  GLN A 414      26.225   2.784 -20.369  1.00  1.66           C  
ATOM   6290  CD  GLN A 414      26.936   2.282 -21.625  1.00  1.66           C  
ATOM   6291  OE1 GLN A 414      28.148   2.463 -21.815  1.00  1.66           O  
ATOM   6292  NE2 GLN A 414      26.170   1.630 -22.499  1.00  1.66           N  
ATOM   6293  H   GLN A 414      26.625   6.668 -19.132  1.00  1.66           H  
ATOM   6294  HA  GLN A 414      24.666   4.607 -18.968  1.00  1.66           H  
ATOM   6295 1HB  GLN A 414      26.174   4.861 -20.893  1.00  1.66           H  
ATOM   6296 2HB  GLN A 414      27.560   4.417 -19.901  1.00  1.66           H  
ATOM   6297 1HG  GLN A 414      26.559   2.174 -19.524  1.00  1.66           H  
ATOM   6298 2HG  GLN A 414      25.153   2.648 -20.515  1.00  1.66           H  
ATOM   6299 1HE2 GLN A 414      26.560   1.260 -23.341  1.00  1.66           H  
ATOM   6300 2HE2 GLN A 414      25.168   1.493 -22.305  1.00  1.66           H  
ATOM   6301  N   GLU A 415      27.315   4.186 -17.037  1.00  1.68           N  
ATOM   6302  CA  GLU A 415      27.761   3.450 -15.867  1.00  1.68           C  
ATOM   6303  C   GLU A 415      26.820   3.656 -14.690  1.00  1.68           C  
ATOM   6304  O   GLU A 415      26.465   2.695 -14.003  1.00  1.68           O  
ATOM   6305  CB  GLU A 415      29.173   3.850 -15.462  1.00  1.68           C  
ATOM   6306  CG  GLU A 415      29.677   3.087 -14.251  1.00  1.68           C  
ATOM   6307  CD  GLU A 415      31.074   3.448 -13.845  1.00  1.68           C  
ATOM   6308  OE1 GLU A 415      31.967   3.379 -14.648  1.00  1.68           O  
ATOM   6309  OE2 GLU A 415      31.234   3.818 -12.704  1.00  1.68           O  
ATOM   6310  H   GLU A 415      27.923   4.902 -17.441  1.00  1.68           H  
ATOM   6311  HA  GLU A 415      27.762   2.388 -16.116  1.00  1.68           H  
ATOM   6312 1HB  GLU A 415      29.856   3.678 -16.294  1.00  1.68           H  
ATOM   6313 2HB  GLU A 415      29.196   4.918 -15.233  1.00  1.68           H  
ATOM   6314 1HG  GLU A 415      29.004   3.290 -13.420  1.00  1.68           H  
ATOM   6315 2HG  GLU A 415      29.629   2.019 -14.462  1.00  1.68           H  
ATOM   6316  N   ALA A 416      26.401   4.905 -14.444  1.00  1.69           N  
ATOM   6317  CA  ALA A 416      25.502   5.156 -13.331  1.00  1.69           C  
ATOM   6318  C   ALA A 416      24.228   4.358 -13.513  1.00  1.69           C  
ATOM   6319  O   ALA A 416      23.722   3.751 -12.566  1.00  1.69           O  
ATOM   6320  CB  ALA A 416      25.177   6.632 -13.238  1.00  1.69           C  
ATOM   6321  H   ALA A 416      26.723   5.687 -15.016  1.00  1.69           H  
ATOM   6322  HA  ALA A 416      25.990   4.830 -12.415  1.00  1.69           H  
ATOM   6323 1HB  ALA A 416      24.511   6.807 -12.397  1.00  1.69           H  
ATOM   6324 2HB  ALA A 416      26.099   7.198 -13.104  1.00  1.69           H  
ATOM   6325 3HB  ALA A 416      24.691   6.949 -14.162  1.00  1.69           H  
ATOM   6326  N   GLY A 417      23.753   4.310 -14.756  1.00  1.67           N  
ATOM   6327  CA  GLY A 417      22.558   3.580 -15.108  1.00  1.67           C  
ATOM   6328  C   GLY A 417      22.719   2.129 -14.721  1.00  1.67           C  
ATOM   6329  O   GLY A 417      21.919   1.590 -13.952  1.00  1.67           O  
ATOM   6330  H   GLY A 417      24.220   4.833 -15.495  1.00  1.67           H  
ATOM   6331 1HA  GLY A 417      21.705   4.018 -14.599  1.00  1.67           H  
ATOM   6332 2HA  GLY A 417      22.385   3.660 -16.182  1.00  1.67           H  
ATOM   6333  N   ASP A 418      23.800   1.505 -15.191  1.00  1.65           N  
ATOM   6334  CA  ASP A 418      24.048   0.104 -14.891  1.00  1.65           C  
ATOM   6335  C   ASP A 418      24.143  -0.144 -13.385  1.00  1.65           C  
ATOM   6336  O   ASP A 418      23.536  -1.084 -12.870  1.00  1.65           O  
ATOM   6337  CB  ASP A 418      25.327  -0.362 -15.582  1.00  1.65           C  
ATOM   6338  CG  ASP A 418      25.169  -0.490 -17.111  1.00  1.65           C  
ATOM   6339  OD1 ASP A 418      24.049  -0.484 -17.570  1.00  1.65           O  
ATOM   6340  OD2 ASP A 418      26.163  -0.580 -17.797  1.00  1.65           O  
ATOM   6341  H   ASP A 418      24.443   2.023 -15.794  1.00  1.65           H  
ATOM   6342  HA  ASP A 418      23.219  -0.472 -15.276  1.00  1.65           H  
ATOM   6343 1HB  ASP A 418      26.133   0.345 -15.366  1.00  1.65           H  
ATOM   6344 2HB  ASP A 418      25.613  -1.328 -15.175  1.00  1.65           H  
ATOM   6345  N   ARG A 419      24.775   0.768 -12.647  1.00  1.63           N  
ATOM   6346  CA  ARG A 419      24.876   0.627 -11.195  1.00  1.63           C  
ATOM   6347  C   ARG A 419      23.498   0.615 -10.511  1.00  1.63           C  
ATOM   6348  O   ARG A 419      23.361   0.044  -9.424  1.00  1.63           O  
ATOM   6349  CB  ARG A 419      25.746   1.726 -10.579  1.00  1.63           C  
ATOM   6350  CG  ARG A 419      27.275   1.616 -10.841  1.00  1.63           C  
ATOM   6351  CD  ARG A 419      28.038   2.772 -10.221  1.00  1.63           C  
ATOM   6352  NE  ARG A 419      29.489   2.785 -10.559  1.00  1.63           N  
ATOM   6353  CZ  ARG A 419      30.520   2.178  -9.900  1.00  1.63           C  
ATOM   6354  NH1 ARG A 419      30.401   1.465  -8.805  1.00  1.63           N  
ATOM   6355  NH2 ARG A 419      31.729   2.330 -10.385  1.00  1.63           N  
ATOM   6356  H   ARG A 419      25.240   1.552 -13.108  1.00  1.63           H  
ATOM   6357  HA  ARG A 419      25.363  -0.326 -10.989  1.00  1.63           H  
ATOM   6358 1HB  ARG A 419      25.425   2.686 -10.970  1.00  1.63           H  
ATOM   6359 2HB  ARG A 419      25.588   1.746  -9.510  1.00  1.63           H  
ATOM   6360 1HG  ARG A 419      27.638   0.699 -10.388  1.00  1.63           H  
ATOM   6361 2HG  ARG A 419      27.468   1.596 -11.914  1.00  1.63           H  
ATOM   6362 1HD  ARG A 419      27.603   3.703 -10.581  1.00  1.63           H  
ATOM   6363 2HD  ARG A 419      27.946   2.731  -9.145  1.00  1.63           H  
ATOM   6364  HE  ARG A 419      29.778   3.310 -11.394  1.00  1.63           H  
ATOM   6365 1HH1 ARG A 419      29.507   1.309  -8.338  1.00  1.63           H  
ATOM   6366 2HH1 ARG A 419      31.272   1.068  -8.413  1.00  1.63           H  
ATOM   6367 1HH2 ARG A 419      31.859   2.889 -11.235  1.00  1.63           H  
ATOM   6368 2HH2 ARG A 419      32.523   1.908  -9.893  1.00  1.63           H  
ATOM   6369  N   ILE A 420      22.476   1.230 -11.140  1.00  1.59           N  
ATOM   6370  CA  ILE A 420      21.130   1.245 -10.573  1.00  1.59           C  
ATOM   6371  C   ILE A 420      20.125   0.473 -11.455  1.00  1.59           C  
ATOM   6372  O   ILE A 420      18.922   0.706 -11.350  1.00  1.59           O  
ATOM   6373  CB  ILE A 420      20.579   2.672 -10.381  1.00  1.59           C  
ATOM   6374  CG1 ILE A 420      20.452   3.395 -11.687  1.00  1.59           C  
ATOM   6375  CG2 ILE A 420      21.517   3.454  -9.493  1.00  1.59           C  
ATOM   6376  CD1 ILE A 420      19.680   4.685 -11.577  1.00  1.59           C  
ATOM   6377  H   ILE A 420      22.637   1.706 -12.031  1.00  1.59           H  
ATOM   6378  HA  ILE A 420      21.159   0.757  -9.601  1.00  1.59           H  
ATOM   6379  HB  ILE A 420      19.598   2.619  -9.931  1.00  1.59           H  
ATOM   6380 1HG1 ILE A 420      21.426   3.614 -12.060  1.00  1.59           H  
ATOM   6381 2HG1 ILE A 420      19.954   2.748 -12.397  1.00  1.59           H  
ATOM   6382 1HG2 ILE A 420      21.128   4.459  -9.344  1.00  1.59           H  
ATOM   6383 2HG2 ILE A 420      21.608   2.959  -8.549  1.00  1.59           H  
ATOM   6384 3HG2 ILE A 420      22.498   3.513  -9.970  1.00  1.59           H  
ATOM   6385 1HD1 ILE A 420      19.626   5.156 -12.561  1.00  1.59           H  
ATOM   6386 2HD1 ILE A 420      18.674   4.477 -11.216  1.00  1.59           H  
ATOM   6387 3HD1 ILE A 420      20.186   5.351 -10.881  1.00  1.59           H  
ATOM   6388  N   SER A 421      20.615  -0.387 -12.368  1.00  1.54           N  
ATOM   6389  CA  SER A 421      19.807  -1.219 -13.292  1.00  1.54           C  
ATOM   6390  C   SER A 421      19.185  -0.466 -14.476  1.00  1.54           C  
ATOM   6391  O   SER A 421      18.512  -1.070 -15.320  1.00  1.54           O  
ATOM   6392  CB  SER A 421      18.655  -1.935 -12.598  1.00  1.54           C  
ATOM   6393  OG  SER A 421      17.529  -1.114 -12.516  1.00  1.54           O  
ATOM   6394  H   SER A 421      21.627  -0.513 -12.412  1.00  1.54           H  
ATOM   6395  HA  SER A 421      20.474  -1.982 -13.685  1.00  1.54           H  
ATOM   6396 1HB  SER A 421      18.406  -2.840 -13.154  1.00  1.54           H  
ATOM   6397 2HB  SER A 421      18.940  -2.240 -11.612  1.00  1.54           H  
ATOM   6398  HG  SER A 421      17.849  -0.276 -12.160  1.00  1.54           H  
ATOM   6399  N   ASP A 422      19.355   0.846 -14.543  1.00  1.47           N  
ATOM   6400  CA  ASP A 422      18.708   1.643 -15.579  1.00  1.47           C  
ATOM   6401  C   ASP A 422      19.513   1.517 -16.858  1.00  1.47           C  
ATOM   6402  O   ASP A 422      20.278   2.411 -17.223  1.00  1.47           O  
ATOM   6403  CB  ASP A 422      18.588   3.111 -15.148  1.00  1.47           C  
ATOM   6404  CG  ASP A 422      17.720   3.997 -16.068  1.00  1.47           C  
ATOM   6405  OD1 ASP A 422      16.901   3.478 -16.790  1.00  1.47           O  
ATOM   6406  OD2 ASP A 422      17.904   5.197 -16.040  1.00  1.47           O  
ATOM   6407  H   ASP A 422      19.982   1.291 -13.880  1.00  1.47           H  
ATOM   6408  HA  ASP A 422      17.707   1.248 -15.757  1.00  1.47           H  
ATOM   6409 1HB  ASP A 422      18.161   3.147 -14.144  1.00  1.47           H  
ATOM   6410 2HB  ASP A 422      19.566   3.544 -15.089  1.00  1.47           H  
ATOM   6411  N   MET A 423      19.333   0.385 -17.524  1.00  1.39           N  
ATOM   6412  CA  MET A 423      20.133   0.035 -18.681  1.00  1.39           C  
ATOM   6413  C   MET A 423      20.048   1.112 -19.744  1.00  1.39           C  
ATOM   6414  O   MET A 423      18.954   1.586 -20.096  1.00  1.39           O  
ATOM   6415  CB  MET A 423      19.653  -1.276 -19.290  1.00  1.39           C  
ATOM   6416  CG  MET A 423      19.724  -2.517 -18.414  1.00  1.39           C  
ATOM   6417  SD  MET A 423      21.400  -3.000 -18.012  1.00  1.39           S  
ATOM   6418  CE  MET A 423      21.498  -2.404 -16.361  1.00  1.39           C  
ATOM   6419  H   MET A 423      18.673  -0.276 -17.121  1.00  1.39           H  
ATOM   6420  HA  MET A 423      21.178  -0.059 -18.373  1.00  1.39           H  
ATOM   6421 1HB  MET A 423      18.640  -1.166 -19.677  1.00  1.39           H  
ATOM   6422 2HB  MET A 423      20.307  -1.490 -20.114  1.00  1.39           H  
ATOM   6423 1HG  MET A 423      19.193  -2.325 -17.484  1.00  1.39           H  
ATOM   6424 2HG  MET A 423      19.237  -3.351 -18.922  1.00  1.39           H  
ATOM   6425 1HE  MET A 423      22.488  -2.619 -15.963  1.00  1.39           H  
ATOM   6426 2HE  MET A 423      21.330  -1.326 -16.362  1.00  1.39           H  
ATOM   6427 3HE  MET A 423      20.743  -2.895 -15.760  1.00  1.39           H  
ATOM   6428  N   ALA A 424      21.208   1.445 -20.292  1.00  1.32           N  
ATOM   6429  CA  ALA A 424      21.304   2.482 -21.296  1.00  1.32           C  
ATOM   6430  C   ALA A 424      22.388   2.181 -22.308  1.00  1.32           C  
ATOM   6431  O   ALA A 424      23.342   1.453 -22.018  1.00  1.32           O  
ATOM   6432  CB  ALA A 424      21.601   3.819 -20.624  1.00  1.32           C  
ATOM   6433  H   ALA A 424      22.053   0.995 -19.958  1.00  1.32           H  
ATOM   6434  HA  ALA A 424      20.354   2.532 -21.823  1.00  1.32           H  
ATOM   6435 1HB  ALA A 424      21.652   4.600 -21.379  1.00  1.32           H  
ATOM   6436 2HB  ALA A 424      20.806   4.051 -19.909  1.00  1.32           H  
ATOM   6437 3HB  ALA A 424      22.552   3.758 -20.102  1.00  1.32           H  
ATOM   6438  N   GLU A 425      22.230   2.772 -23.478  1.00  1.26           N  
ATOM   6439  CA  GLU A 425      23.159   2.647 -24.588  1.00  1.26           C  
ATOM   6440  C   GLU A 425      23.681   4.018 -24.955  1.00  1.26           C  
ATOM   6441  O   GLU A 425      22.994   5.016 -24.744  1.00  1.26           O  
ATOM   6442  CB  GLU A 425      22.465   2.006 -25.792  1.00  1.26           C  
ATOM   6443  CG  GLU A 425      21.971   0.564 -25.566  1.00  1.26           C  
ATOM   6444  CD  GLU A 425      23.089  -0.458 -25.559  1.00  1.26           C  
ATOM   6445  OE1 GLU A 425      24.139  -0.169 -26.084  1.00  1.26           O  
ATOM   6446  OE2 GLU A 425      22.888  -1.527 -25.036  1.00  1.26           O  
ATOM   6447  H   GLU A 425      21.403   3.358 -23.586  1.00  1.26           H  
ATOM   6448  HA  GLU A 425      23.999   2.025 -24.286  1.00  1.26           H  
ATOM   6449 1HB  GLU A 425      21.599   2.611 -26.075  1.00  1.26           H  
ATOM   6450 2HB  GLU A 425      23.146   1.999 -26.644  1.00  1.26           H  
ATOM   6451 1HG  GLU A 425      21.451   0.516 -24.610  1.00  1.26           H  
ATOM   6452 2HG  GLU A 425      21.256   0.306 -26.336  1.00  1.26           H  
ATOM   6453  N   ILE A 426      24.883   4.064 -25.507  1.00  1.22           N  
ATOM   6454  CA  ILE A 426      25.445   5.334 -25.928  1.00  1.22           C  
ATOM   6455  C   ILE A 426      25.456   5.437 -27.442  1.00  1.22           C  
ATOM   6456  O   ILE A 426      25.936   4.539 -28.139  1.00  1.22           O  
ATOM   6457  CB  ILE A 426      26.859   5.539 -25.380  1.00  1.22           C  
ATOM   6458  CG1 ILE A 426      26.827   5.508 -23.861  1.00  1.22           C  
ATOM   6459  CG2 ILE A 426      27.388   6.889 -25.857  1.00  1.22           C  
ATOM   6460  CD1 ILE A 426      28.190   5.484 -23.248  1.00  1.22           C  
ATOM   6461  H   ILE A 426      25.402   3.208 -25.648  1.00  1.22           H  
ATOM   6462  HA  ILE A 426      24.823   6.140 -25.543  1.00  1.22           H  
ATOM   6463  HB  ILE A 426      27.515   4.742 -25.721  1.00  1.22           H  
ATOM   6464 1HG1 ILE A 426      26.290   6.377 -23.492  1.00  1.22           H  
ATOM   6465 2HG1 ILE A 426      26.299   4.616 -23.536  1.00  1.22           H  
ATOM   6466 1HG2 ILE A 426      28.388   7.052 -25.460  1.00  1.22           H  
ATOM   6467 2HG2 ILE A 426      27.425   6.909 -26.945  1.00  1.22           H  
ATOM   6468 3HG2 ILE A 426      26.725   7.683 -25.508  1.00  1.22           H  
ATOM   6469 1HD1 ILE A 426      28.091   5.450 -22.183  1.00  1.22           H  
ATOM   6470 2HD1 ILE A 426      28.729   4.601 -23.587  1.00  1.22           H  
ATOM   6471 3HD1 ILE A 426      28.738   6.381 -23.536  1.00  1.22           H  
ATOM   6472  N   SER A 427      24.894   6.524 -27.935  1.00  1.21           N  
ATOM   6473  CA  SER A 427      24.788   6.792 -29.353  1.00  1.21           C  
ATOM   6474  C   SER A 427      25.686   7.976 -29.718  1.00  1.21           C  
ATOM   6475  O   SER A 427      26.048   8.785 -28.859  1.00  1.21           O  
ATOM   6476  CB  SER A 427      23.350   7.101 -29.699  1.00  1.21           C  
ATOM   6477  OG  SER A 427      22.501   6.033 -29.436  1.00  1.21           O  
ATOM   6478  H   SER A 427      24.522   7.207 -27.280  1.00  1.21           H  
ATOM   6479  HA  SER A 427      25.117   5.914 -29.910  1.00  1.21           H  
ATOM   6480 1HB  SER A 427      23.036   7.953 -29.110  1.00  1.21           H  
ATOM   6481 2HB  SER A 427      23.279   7.367 -30.749  1.00  1.21           H  
ATOM   6482  HG  SER A 427      22.779   5.306 -30.008  1.00  1.21           H  
ATOM   6483  N   THR A 428      26.047   8.077 -30.988  1.00  1.22           N  
ATOM   6484  CA  THR A 428      26.868   9.180 -31.472  1.00  1.22           C  
ATOM   6485  C   THR A 428      26.106   9.957 -32.532  1.00  1.22           C  
ATOM   6486  O   THR A 428      25.493   9.360 -33.402  1.00  1.22           O  
ATOM   6487  CB  THR A 428      28.208   8.651 -32.023  1.00  1.22           C  
ATOM   6488  OG1 THR A 428      28.915   7.971 -30.978  1.00  1.22           O  
ATOM   6489  CG2 THR A 428      29.066   9.784 -32.552  1.00  1.22           C  
ATOM   6490  H   THR A 428      25.733   7.376 -31.644  1.00  1.22           H  
ATOM   6491  HA  THR A 428      27.078   9.859 -30.644  1.00  1.22           H  
ATOM   6492  HB  THR A 428      28.013   7.948 -32.835  1.00  1.22           H  
ATOM   6493  HG1 THR A 428      28.926   8.519 -30.187  1.00  1.22           H  
ATOM   6494 1HG2 THR A 428      30.003   9.380 -32.932  1.00  1.22           H  
ATOM   6495 2HG2 THR A 428      28.552  10.276 -33.343  1.00  1.22           H  
ATOM   6496 3HG2 THR A 428      29.273  10.493 -31.750  1.00  1.22           H  
ATOM   6497  N   VAL A 429      26.112  11.281 -32.441  1.00  1.24           N  
ATOM   6498  CA  VAL A 429      25.386  12.124 -33.394  1.00  1.24           C  
ATOM   6499  C   VAL A 429      25.842  12.012 -34.857  1.00  1.24           C  
ATOM   6500  O   VAL A 429      25.034  12.136 -35.761  1.00  1.24           O  
ATOM   6501  CB  VAL A 429      25.444  13.579 -32.915  1.00  1.24           C  
ATOM   6502  CG1 VAL A 429      26.850  14.132 -33.036  1.00  1.24           C  
ATOM   6503  CG2 VAL A 429      24.474  14.396 -33.730  1.00  1.24           C  
ATOM   6504  H   VAL A 429      26.629  11.719 -31.690  1.00  1.24           H  
ATOM   6505  HA  VAL A 429      24.337  11.813 -33.363  1.00  1.24           H  
ATOM   6506  HB  VAL A 429      25.167  13.622 -31.865  1.00  1.24           H  
ATOM   6507 1HG1 VAL A 429      26.859  15.159 -32.675  1.00  1.24           H  
ATOM   6508 2HG1 VAL A 429      27.532  13.532 -32.437  1.00  1.24           H  
ATOM   6509 3HG1 VAL A 429      27.164  14.118 -34.070  1.00  1.24           H  
ATOM   6510 1HG2 VAL A 429      24.491  15.431 -33.393  1.00  1.24           H  
ATOM   6511 2HG2 VAL A 429      24.769  14.348 -34.782  1.00  1.24           H  
ATOM   6512 3HG2 VAL A 429      23.465  13.991 -33.615  1.00  1.24           H  
ATOM   6513  N   ARG A 430      27.132  11.736 -35.073  1.00  1.24           N  
ATOM   6514  CA  ARG A 430      27.766  11.552 -36.389  1.00  1.24           C  
ATOM   6515  C   ARG A 430      27.719  12.801 -37.291  1.00  1.24           C  
ATOM   6516  O   ARG A 430      26.744  13.547 -37.320  1.00  1.24           O  
ATOM   6517  CB  ARG A 430      27.131  10.377 -37.120  1.00  1.24           C  
ATOM   6518  CG  ARG A 430      27.285   9.055 -36.393  1.00  1.24           C  
ATOM   6519  CD  ARG A 430      26.700   7.934 -37.136  1.00  1.24           C  
ATOM   6520  NE  ARG A 430      26.536   6.767 -36.280  1.00  1.24           N  
ATOM   6521  CZ  ARG A 430      27.465   5.820 -36.065  1.00  1.24           C  
ATOM   6522  NH1 ARG A 430      28.634   5.886 -36.668  1.00  1.24           N  
ATOM   6523  NH2 ARG A 430      27.203   4.817 -35.247  1.00  1.24           N  
ATOM   6524  H   ARG A 430      27.714  11.652 -34.258  1.00  1.24           H  
ATOM   6525  HA  ARG A 430      28.813  11.305 -36.216  1.00  1.24           H  
ATOM   6526 1HB  ARG A 430      26.067  10.545 -37.285  1.00  1.24           H  
ATOM   6527 2HB  ARG A 430      27.593  10.270 -38.100  1.00  1.24           H  
ATOM   6528 1HG  ARG A 430      28.339   8.850 -36.225  1.00  1.24           H  
ATOM   6529 2HG  ARG A 430      26.778   9.109 -35.444  1.00  1.24           H  
ATOM   6530 1HD  ARG A 430      25.745   8.211 -37.544  1.00  1.24           H  
ATOM   6531 2HD  ARG A 430      27.368   7.661 -37.950  1.00  1.24           H  
ATOM   6532  HE  ARG A 430      25.634   6.692 -35.773  1.00  1.24           H  
ATOM   6533 1HH1 ARG A 430      28.837   6.652 -37.296  1.00  1.24           H  
ATOM   6534 2HH1 ARG A 430      29.327   5.171 -36.504  1.00  1.24           H  
ATOM   6535 1HH2 ARG A 430      26.305   4.764 -34.781  1.00  1.24           H  
ATOM   6536 2HH2 ARG A 430      27.897   4.103 -35.085  1.00  1.24           H  
ATOM   6537  N   LYS A 431      28.802  13.035 -38.037  1.00  1.24           N  
ATOM   6538  CA  LYS A 431      28.882  14.216 -38.902  1.00  1.24           C  
ATOM   6539  C   LYS A 431      27.844  14.263 -40.031  1.00  1.24           C  
ATOM   6540  O   LYS A 431      27.280  15.324 -40.315  1.00  1.24           O  
ATOM   6541  CB  LYS A 431      30.279  14.333 -39.507  1.00  1.24           C  
ATOM   6542  CG  LYS A 431      31.364  14.722 -38.505  1.00  1.24           C  
ATOM   6543  CD  LYS A 431      32.736  14.815 -39.170  1.00  1.24           C  
ATOM   6544  CE  LYS A 431      33.815  15.206 -38.167  1.00  1.24           C  
ATOM   6545  NZ  LYS A 431      35.163  15.265 -38.797  1.00  1.24           N  
ATOM   6546  H   LYS A 431      29.586  12.400 -37.992  1.00  1.24           H  
ATOM   6547  HA  LYS A 431      28.732  15.089 -38.280  1.00  1.24           H  
ATOM   6548 1HB  LYS A 431      30.561  13.383 -39.961  1.00  1.24           H  
ATOM   6549 2HB  LYS A 431      30.268  15.082 -40.300  1.00  1.24           H  
ATOM   6550 1HG  LYS A 431      31.117  15.689 -38.065  1.00  1.24           H  
ATOM   6551 2HG  LYS A 431      31.405  13.981 -37.709  1.00  1.24           H  
ATOM   6552 1HD  LYS A 431      32.994  13.852 -39.612  1.00  1.24           H  
ATOM   6553 2HD  LYS A 431      32.705  15.562 -39.964  1.00  1.24           H  
ATOM   6554 1HE  LYS A 431      33.578  16.185 -37.750  1.00  1.24           H  
ATOM   6555 2HE  LYS A 431      33.835  14.474 -37.360  1.00  1.24           H  
ATOM   6556 1HZ  LYS A 431      35.849  15.525 -38.103  1.00  1.24           H  
ATOM   6557 2HZ  LYS A 431      35.398  14.358 -39.177  1.00  1.24           H  
ATOM   6558 3HZ  LYS A 431      35.160  15.950 -39.540  1.00  1.24           H  
ATOM   6559  N   GLU A 432      27.529  13.115 -40.631  1.00  1.22           N  
ATOM   6560  CA  GLU A 432      26.595  13.113 -41.760  1.00  1.22           C  
ATOM   6561  C   GLU A 432      25.226  13.644 -41.369  1.00  1.22           C  
ATOM   6562  O   GLU A 432      24.569  14.315 -42.164  1.00  1.22           O  
ATOM   6563  CB  GLU A 432      26.464  11.717 -42.370  1.00  1.22           C  
ATOM   6564  CG  GLU A 432      27.720  11.255 -43.116  1.00  1.22           C  
ATOM   6565  CD  GLU A 432      27.621   9.868 -43.742  1.00  1.22           C  
ATOM   6566  OE1 GLU A 432      26.674   9.153 -43.480  1.00  1.22           O  
ATOM   6567  OE2 GLU A 432      28.509   9.528 -44.488  1.00  1.22           O  
ATOM   6568  H   GLU A 432      27.975  12.259 -40.339  1.00  1.22           H  
ATOM   6569  HA  GLU A 432      26.996  13.773 -42.530  1.00  1.22           H  
ATOM   6570 1HB  GLU A 432      26.240  10.994 -41.584  1.00  1.22           H  
ATOM   6571 2HB  GLU A 432      25.630  11.706 -43.070  1.00  1.22           H  
ATOM   6572 1HG  GLU A 432      27.933  11.977 -43.904  1.00  1.22           H  
ATOM   6573 2HG  GLU A 432      28.556  11.270 -42.418  1.00  1.22           H  
ATOM   6574  N   ASP A 433      24.791  13.366 -40.149  1.00  1.19           N  
ATOM   6575  CA  ASP A 433      23.489  13.838 -39.731  1.00  1.19           C  
ATOM   6576  C   ASP A 433      23.450  15.361 -39.624  1.00  1.19           C  
ATOM   6577  O   ASP A 433      22.400  15.984 -39.808  1.00  1.19           O  
ATOM   6578  CB  ASP A 433      23.053  13.156 -38.452  1.00  1.19           C  
ATOM   6579  CG  ASP A 433      22.666  11.668 -38.703  1.00  1.19           C  
ATOM   6580  OD1 ASP A 433      22.562  11.267 -39.843  1.00  1.19           O  
ATOM   6581  OD2 ASP A 433      22.442  10.969 -37.755  1.00  1.19           O  
ATOM   6582  H   ASP A 433      25.370  12.837 -39.509  1.00  1.19           H  
ATOM   6583  HA  ASP A 433      22.773  13.551 -40.491  1.00  1.19           H  
ATOM   6584 1HB  ASP A 433      23.875  13.190 -37.728  1.00  1.19           H  
ATOM   6585 2HB  ASP A 433      22.213  13.684 -38.014  1.00  1.19           H  
ATOM   6586  N   TYR A 434      24.588  16.003 -39.378  1.00  1.17           N  
ATOM   6587  CA  TYR A 434      24.545  17.450 -39.312  1.00  1.17           C  
ATOM   6588  C   TYR A 434      24.364  17.973 -40.725  1.00  1.17           C  
ATOM   6589  O   TYR A 434      23.606  18.923 -40.964  1.00  1.17           O  
ATOM   6590  CB  TYR A 434      25.822  18.008 -38.703  1.00  1.17           C  
ATOM   6591  CG  TYR A 434      25.949  17.861 -37.204  1.00  1.17           C  
ATOM   6592  CD1 TYR A 434      26.799  16.949 -36.624  1.00  1.17           C  
ATOM   6593  CD2 TYR A 434      25.240  18.694 -36.429  1.00  1.17           C  
ATOM   6594  CE1 TYR A 434      26.936  16.920 -35.250  1.00  1.17           C  
ATOM   6595  CE2 TYR A 434      25.354  18.678 -35.084  1.00  1.17           C  
ATOM   6596  CZ  TYR A 434      26.201  17.814 -34.476  1.00  1.17           C  
ATOM   6597  OH  TYR A 434      26.351  17.873 -33.101  1.00  1.17           O  
ATOM   6598  H   TYR A 434      25.475  15.513 -39.285  1.00  1.17           H  
ATOM   6599  HA  TYR A 434      23.689  17.764 -38.717  1.00  1.17           H  
ATOM   6600 1HB  TYR A 434      26.681  17.518 -39.161  1.00  1.17           H  
ATOM   6601 2HB  TYR A 434      25.895  19.069 -38.943  1.00  1.17           H  
ATOM   6602  HD1 TYR A 434      27.369  16.285 -37.236  1.00  1.17           H  
ATOM   6603  HD2 TYR A 434      24.593  19.392 -36.895  1.00  1.17           H  
ATOM   6604  HE1 TYR A 434      27.626  16.227 -34.791  1.00  1.17           H  
ATOM   6605  HE2 TYR A 434      24.782  19.384 -34.494  1.00  1.17           H  
ATOM   6606  HH  TYR A 434      26.316  18.834 -32.824  1.00  1.17           H  
ATOM   6607  N   GLU A 435      25.007  17.292 -41.674  1.00  1.14           N  
ATOM   6608  CA  GLU A 435      24.905  17.688 -43.069  1.00  1.14           C  
ATOM   6609  C   GLU A 435      23.480  17.476 -43.582  1.00  1.14           C  
ATOM   6610  O   GLU A 435      22.971  18.282 -44.362  1.00  1.14           O  
ATOM   6611  CB  GLU A 435      25.912  16.921 -43.927  1.00  1.14           C  
ATOM   6612  CG  GLU A 435      27.390  17.280 -43.657  1.00  1.14           C  
ATOM   6613  CD  GLU A 435      27.762  18.722 -43.989  1.00  1.14           C  
ATOM   6614  OE1 GLU A 435      27.487  19.158 -45.087  1.00  1.14           O  
ATOM   6615  OE2 GLU A 435      28.315  19.382 -43.139  1.00  1.14           O  
ATOM   6616  H   GLU A 435      25.607  16.509 -41.400  1.00  1.14           H  
ATOM   6617  HA  GLU A 435      25.140  18.744 -43.142  1.00  1.14           H  
ATOM   6618 1HB  GLU A 435      25.794  15.854 -43.762  1.00  1.14           H  
ATOM   6619 2HB  GLU A 435      25.707  17.109 -44.980  1.00  1.14           H  
ATOM   6620 1HG  GLU A 435      27.595  17.097 -42.599  1.00  1.14           H  
ATOM   6621 2HG  GLU A 435      28.020  16.607 -44.236  1.00  1.14           H  
ATOM   6622  N   PHE A 436      22.813  16.415 -43.108  1.00  1.11           N  
ATOM   6623  CA  PHE A 436      21.441  16.141 -43.528  1.00  1.11           C  
ATOM   6624  C   PHE A 436      20.518  17.278 -43.096  1.00  1.11           C  
ATOM   6625  O   PHE A 436      19.645  17.701 -43.857  1.00  1.11           O  
ATOM   6626  CB  PHE A 436      20.912  14.846 -42.906  1.00  1.11           C  
ATOM   6627  CG  PHE A 436      21.588  13.601 -43.399  1.00  1.11           C  
ATOM   6628  CD1 PHE A 436      22.334  13.605 -44.569  1.00  1.11           C  
ATOM   6629  CD2 PHE A 436      21.493  12.420 -42.679  1.00  1.11           C  
ATOM   6630  CE1 PHE A 436      22.972  12.455 -45.001  1.00  1.11           C  
ATOM   6631  CE2 PHE A 436      22.126  11.277 -43.102  1.00  1.11           C  
ATOM   6632  CZ  PHE A 436      22.870  11.290 -44.266  1.00  1.11           C  
ATOM   6633  H   PHE A 436      23.297  15.765 -42.488  1.00  1.11           H  
ATOM   6634  HA  PHE A 436      21.417  16.059 -44.613  1.00  1.11           H  
ATOM   6635 1HB  PHE A 436      21.033  14.892 -41.824  1.00  1.11           H  
ATOM   6636 2HB  PHE A 436      19.845  14.758 -43.106  1.00  1.11           H  
ATOM   6637  HD1 PHE A 436      22.421  14.528 -45.142  1.00  1.11           H  
ATOM   6638  HD2 PHE A 436      20.918  12.402 -41.750  1.00  1.11           H  
ATOM   6639  HE1 PHE A 436      23.560  12.471 -45.916  1.00  1.11           H  
ATOM   6640  HE2 PHE A 436      22.044  10.368 -42.507  1.00  1.11           H  
ATOM   6641  HZ  PHE A 436      23.378  10.386 -44.599  1.00  1.11           H  
ATOM   6642  N   ASN A 437      20.742  17.786 -41.876  1.00  1.09           N  
ATOM   6643  CA  ASN A 437      19.952  18.877 -41.299  1.00  1.09           C  
ATOM   6644  C   ASN A 437      20.185  20.236 -41.949  1.00  1.09           C  
ATOM   6645  O   ASN A 437      19.282  21.075 -41.971  1.00  1.09           O  
ATOM   6646  CB  ASN A 437      20.205  18.980 -39.812  1.00  1.09           C  
ATOM   6647  CG  ASN A 437      19.515  17.928 -39.027  1.00  1.09           C  
ATOM   6648  OD1 ASN A 437      18.306  17.990 -38.804  1.00  1.09           O  
ATOM   6649  ND2 ASN A 437      20.239  16.953 -38.622  1.00  1.09           N  
ATOM   6650  H   ASN A 437      21.477  17.367 -41.301  1.00  1.09           H  
ATOM   6651  HA  ASN A 437      18.896  18.638 -41.446  1.00  1.09           H  
ATOM   6652 1HB  ASN A 437      21.278  18.899 -39.627  1.00  1.09           H  
ATOM   6653 2HB  ASN A 437      19.882  19.950 -39.454  1.00  1.09           H  
ATOM   6654 1HD2 ASN A 437      19.830  16.212 -38.084  1.00  1.09           H  
ATOM   6655 2HD2 ASN A 437      21.224  16.924 -38.859  1.00  1.09           H  
ATOM   6656  N   ARG A 438      21.357  20.462 -42.530  1.00  1.06           N  
ATOM   6657  CA  ARG A 438      21.606  21.769 -43.138  1.00  1.06           C  
ATOM   6658  C   ARG A 438      20.464  22.153 -44.083  1.00  1.06           C  
ATOM   6659  O   ARG A 438      19.949  21.316 -44.831  1.00  1.06           O  
ATOM   6660  CB  ARG A 438      22.906  21.769 -43.922  1.00  1.06           C  
ATOM   6661  CG  ARG A 438      24.176  21.718 -43.095  1.00  1.06           C  
ATOM   6662  CD  ARG A 438      25.392  21.625 -43.964  1.00  1.06           C  
ATOM   6663  NE  ARG A 438      25.604  22.845 -44.743  1.00  1.06           N  
ATOM   6664  CZ  ARG A 438      26.553  23.007 -45.697  1.00  1.06           C  
ATOM   6665  NH1 ARG A 438      27.389  22.028 -46.005  1.00  1.06           N  
ATOM   6666  NH2 ARG A 438      26.644  24.166 -46.333  1.00  1.06           N  
ATOM   6667  H   ARG A 438      22.094  19.755 -42.481  1.00  1.06           H  
ATOM   6668  HA  ARG A 438      21.671  22.515 -42.345  1.00  1.06           H  
ATOM   6669 1HB  ARG A 438      22.920  20.904 -44.585  1.00  1.06           H  
ATOM   6670 2HB  ARG A 438      22.947  22.661 -44.547  1.00  1.06           H  
ATOM   6671 1HG  ARG A 438      24.251  22.619 -42.488  1.00  1.06           H  
ATOM   6672 2HG  ARG A 438      24.150  20.849 -42.449  1.00  1.06           H  
ATOM   6673 1HD  ARG A 438      26.276  21.453 -43.347  1.00  1.06           H  
ATOM   6674 2HD  ARG A 438      25.276  20.790 -44.659  1.00  1.06           H  
ATOM   6675  HE  ARG A 438      24.993  23.627 -44.556  1.00  1.06           H  
ATOM   6676 1HH1 ARG A 438      27.344  21.109 -45.529  1.00  1.06           H  
ATOM   6677 2HH1 ARG A 438      28.087  22.169 -46.715  1.00  1.06           H  
ATOM   6678 1HH2 ARG A 438      26.009  24.919 -46.105  1.00  1.06           H  
ATOM   6679 2HH2 ARG A 438      27.346  24.298 -47.046  1.00  1.06           H  
ATOM   6680  N   GLY A 439      20.079  23.435 -44.049  1.00  1.01           N  
ATOM   6681  CA  GLY A 439      18.965  23.953 -44.841  1.00  1.01           C  
ATOM   6682  C   GLY A 439      19.116  23.709 -46.330  1.00  1.01           C  
ATOM   6683  O   GLY A 439      20.228  23.627 -46.862  1.00  1.01           O  
ATOM   6684  H   GLY A 439      20.517  24.089 -43.402  1.00  1.01           H  
ATOM   6685 1HA  GLY A 439      18.033  23.505 -44.493  1.00  1.01           H  
ATOM   6686 2HA  GLY A 439      18.880  25.024 -44.662  1.00  1.01           H  
ATOM   6687  N   LYS A 440      17.968  23.595 -46.995  1.00  0.96           N  
ATOM   6688  CA  LYS A 440      17.902  23.274 -48.410  1.00  0.96           C  
ATOM   6689  C   LYS A 440      17.654  24.475 -49.340  1.00  0.96           C  
ATOM   6690  O   LYS A 440      17.994  24.416 -50.523  1.00  0.96           O  
ATOM   6691  CB  LYS A 440      16.787  22.249 -48.604  1.00  0.96           C  
ATOM   6692  CG  LYS A 440      16.954  20.971 -47.752  1.00  0.96           C  
ATOM   6693  CD  LYS A 440      18.259  20.232 -48.017  1.00  0.96           C  
ATOM   6694  CE  LYS A 440      18.317  18.924 -47.214  1.00  0.96           C  
ATOM   6695  NZ  LYS A 440      19.605  18.208 -47.406  1.00  0.96           N  
ATOM   6696  H   LYS A 440      17.098  23.689 -46.470  1.00  0.96           H  
ATOM   6697  HA  LYS A 440      18.851  22.824 -48.697  1.00  0.96           H  
ATOM   6698 1HB  LYS A 440      15.832  22.706 -48.331  1.00  0.96           H  
ATOM   6699 2HB  LYS A 440      16.730  21.962 -49.651  1.00  0.96           H  
ATOM   6700 1HG  LYS A 440      16.925  21.250 -46.692  1.00  0.96           H  
ATOM   6701 2HG  LYS A 440      16.121  20.299 -47.949  1.00  0.96           H  
ATOM   6702 1HD  LYS A 440      18.357  20.012 -49.079  1.00  0.96           H  
ATOM   6703 2HD  LYS A 440      19.100  20.861 -47.709  1.00  0.96           H  
ATOM   6704 1HE  LYS A 440      18.192  19.143 -46.149  1.00  0.96           H  
ATOM   6705 2HE  LYS A 440      17.503  18.278 -47.540  1.00  0.96           H  
ATOM   6706 1HZ  LYS A 440      19.593  17.348 -46.873  1.00  0.96           H  
ATOM   6707 2HZ  LYS A 440      19.731  17.993 -48.378  1.00  0.96           H  
ATOM   6708 3HZ  LYS A 440      20.370  18.795 -47.085  1.00  0.96           H  
ATOM   6709  N   THR A 441      17.036  25.544 -48.829  1.00  0.92           N  
ATOM   6710  CA  THR A 441      16.682  26.694 -49.672  1.00  0.92           C  
ATOM   6711  C   THR A 441      17.180  28.008 -49.091  1.00  0.92           C  
ATOM   6712  O   THR A 441      17.625  28.084 -47.947  1.00  0.92           O  
ATOM   6713  CB  THR A 441      15.157  26.869 -49.838  1.00  0.92           C  
ATOM   6714  OG1 THR A 441      14.574  27.331 -48.604  1.00  0.92           O  
ATOM   6715  CG2 THR A 441      14.519  25.550 -50.220  1.00  0.92           C  
ATOM   6716  H   THR A 441      16.788  25.550 -47.850  1.00  0.92           H  
ATOM   6717  HA  THR A 441      17.134  26.569 -50.655  1.00  0.92           H  
ATOM   6718  HB  THR A 441      14.961  27.603 -50.622  1.00  0.92           H  
ATOM   6719  HG1 THR A 441      14.510  26.575 -47.962  1.00  0.92           H  
ATOM   6720 1HG2 THR A 441      13.445  25.687 -50.339  1.00  0.92           H  
ATOM   6721 2HG2 THR A 441      14.949  25.197 -51.158  1.00  0.92           H  
ATOM   6722 3HG2 THR A 441      14.705  24.821 -49.435  1.00  0.92           H  
ATOM   6723  N   GLU A 442      17.006  29.067 -49.861  1.00  0.89           N  
ATOM   6724  CA  GLU A 442      17.354  30.424 -49.461  1.00  0.89           C  
ATOM   6725  C   GLU A 442      16.504  30.989 -48.305  1.00  0.89           C  
ATOM   6726  O   GLU A 442      16.822  32.065 -47.780  1.00  0.89           O  
ATOM   6727  CB  GLU A 442      17.280  31.336 -50.689  1.00  0.89           C  
ATOM   6728  CG  GLU A 442      15.906  31.416 -51.316  1.00  0.89           C  
ATOM   6729  CD  GLU A 442      15.653  30.283 -52.298  1.00  0.89           C  
ATOM   6730  OE1 GLU A 442      16.421  29.347 -52.299  1.00  0.89           O  
ATOM   6731  OE2 GLU A 442      14.698  30.353 -53.035  1.00  0.89           O  
ATOM   6732  H   GLU A 442      16.627  28.926 -50.786  1.00  0.89           H  
ATOM   6733  HA  GLU A 442      18.390  30.409 -49.120  1.00  0.89           H  
ATOM   6734 1HB  GLU A 442      17.580  32.345 -50.411  1.00  0.89           H  
ATOM   6735 2HB  GLU A 442      17.978  30.983 -51.448  1.00  0.89           H  
ATOM   6736 1HG  GLU A 442      15.174  31.376 -50.530  1.00  0.89           H  
ATOM   6737 2HG  GLU A 442      15.797  32.371 -51.826  1.00  0.89           H  
ATOM   6738  N   TYR A 443      15.417  30.291 -47.929  1.00  0.88           N  
ATOM   6739  CA  TYR A 443      14.544  30.767 -46.869  1.00  0.88           C  
ATOM   6740  C   TYR A 443      14.758  30.035 -45.552  1.00  0.88           C  
ATOM   6741  O   TYR A 443      14.031  30.277 -44.588  1.00  0.88           O  
ATOM   6742  CB  TYR A 443      13.085  30.622 -47.277  1.00  0.88           C  
ATOM   6743  CG  TYR A 443      12.698  31.464 -48.447  1.00  0.88           C  
ATOM   6744  CD1 TYR A 443      12.551  30.886 -49.695  1.00  0.88           C  
ATOM   6745  CD2 TYR A 443      12.495  32.821 -48.279  1.00  0.88           C  
ATOM   6746  CE1 TYR A 443      12.198  31.670 -50.777  1.00  0.88           C  
ATOM   6747  CE2 TYR A 443      12.141  33.605 -49.357  1.00  0.88           C  
ATOM   6748  CZ  TYR A 443      11.992  33.036 -50.603  1.00  0.88           C  
ATOM   6749  OH  TYR A 443      11.638  33.820 -51.679  1.00  0.88           O  
ATOM   6750  H   TYR A 443      15.199  29.386 -48.356  1.00  0.88           H  
ATOM   6751  HA  TYR A 443      14.746  31.821 -46.709  1.00  0.88           H  
ATOM   6752 1HB  TYR A 443      12.885  29.576 -47.526  1.00  0.88           H  
ATOM   6753 2HB  TYR A 443      12.446  30.890 -46.438  1.00  0.88           H  
ATOM   6754  HD1 TYR A 443      12.718  29.815 -49.827  1.00  0.88           H  
ATOM   6755  HD2 TYR A 443      12.615  33.272 -47.294  1.00  0.88           H  
ATOM   6756  HE1 TYR A 443      12.086  31.217 -51.763  1.00  0.88           H  
ATOM   6757  HE2 TYR A 443      11.981  34.676 -49.223  1.00  0.88           H  
ATOM   6758  HH  TYR A 443      11.620  33.279 -52.473  1.00  0.88           H  
ATOM   6759  N   GLU A 444      15.774  29.182 -45.476  1.00  0.88           N  
ATOM   6760  CA  GLU A 444      15.964  28.417 -44.249  1.00  0.88           C  
ATOM   6761  C   GLU A 444      17.436  28.202 -43.922  1.00  0.88           C  
ATOM   6762  O   GLU A 444      18.285  28.142 -44.808  1.00  0.88           O  
ATOM   6763  CB  GLU A 444      15.254  27.074 -44.437  1.00  0.88           C  
ATOM   6764  CG  GLU A 444      15.887  26.255 -45.536  1.00  0.88           C  
ATOM   6765  CD  GLU A 444      15.151  25.027 -45.978  1.00  0.88           C  
ATOM   6766  OE1 GLU A 444      14.261  25.181 -46.780  1.00  0.88           O  
ATOM   6767  OE2 GLU A 444      15.514  23.949 -45.595  1.00  0.88           O  
ATOM   6768  H   GLU A 444      16.384  29.012 -46.281  1.00  0.88           H  
ATOM   6769  HA  GLU A 444      15.507  28.954 -43.424  1.00  0.88           H  
ATOM   6770 1HB  GLU A 444      15.292  26.500 -43.504  1.00  0.88           H  
ATOM   6771 2HB  GLU A 444      14.206  27.241 -44.684  1.00  0.88           H  
ATOM   6772 1HG  GLU A 444      16.000  26.905 -46.391  1.00  0.88           H  
ATOM   6773 2HG  GLU A 444      16.874  25.980 -45.211  1.00  0.88           H  
ATOM   6774  N   ASP A 445      17.735  28.043 -42.641  1.00  0.92           N  
ATOM   6775  CA  ASP A 445      19.087  27.746 -42.216  1.00  0.92           C  
ATOM   6776  C   ASP A 445      19.215  26.256 -41.974  1.00  0.92           C  
ATOM   6777  O   ASP A 445      20.271  25.658 -42.235  1.00  0.92           O  
ATOM   6778  CB  ASP A 445      19.419  28.548 -40.959  1.00  0.92           C  
ATOM   6779  CG  ASP A 445      19.377  30.057 -41.241  1.00  0.92           C  
ATOM   6780  OD1 ASP A 445      20.071  30.503 -42.134  1.00  0.92           O  
ATOM   6781  OD2 ASP A 445      18.599  30.757 -40.605  1.00  0.92           O  
ATOM   6782  H   ASP A 445      17.005  28.092 -41.937  1.00  0.92           H  
ATOM   6783  HA  ASP A 445      19.781  28.027 -43.007  1.00  0.92           H  
ATOM   6784 1HB  ASP A 445      18.698  28.306 -40.170  1.00  0.92           H  
ATOM   6785 2HB  ASP A 445      20.409  28.274 -40.591  1.00  0.92           H  
ATOM   6786  N   ILE A 446      18.115  25.666 -41.502  1.00  1.00           N  
ATOM   6787  CA  ILE A 446      18.091  24.261 -41.134  1.00  1.00           C  
ATOM   6788  C   ILE A 446      16.725  23.602 -41.446  1.00  1.00           C  
ATOM   6789  O   ILE A 446      15.672  24.246 -41.322  1.00  1.00           O  
ATOM   6790  CB  ILE A 446      18.429  24.173 -39.638  1.00  1.00           C  
ATOM   6791  CG1 ILE A 446      18.676  22.780 -39.234  1.00  1.00           C  
ATOM   6792  CG2 ILE A 446      17.321  24.803 -38.833  1.00  1.00           C  
ATOM   6793  CD1 ILE A 446      19.281  22.702 -37.896  1.00  1.00           C  
ATOM   6794  H   ILE A 446      17.293  26.241 -41.330  1.00  1.00           H  
ATOM   6795  HA  ILE A 446      18.856  23.732 -41.691  1.00  1.00           H  
ATOM   6796  HB  ILE A 446      19.353  24.719 -39.448  1.00  1.00           H  
ATOM   6797 1HG1 ILE A 446      17.772  22.215 -39.276  1.00  1.00           H  
ATOM   6798 2HG1 ILE A 446      19.376  22.343 -39.925  1.00  1.00           H  
ATOM   6799 1HG2 ILE A 446      17.567  24.759 -37.771  1.00  1.00           H  
ATOM   6800 2HG2 ILE A 446      17.199  25.844 -39.134  1.00  1.00           H  
ATOM   6801 3HG2 ILE A 446      16.402  24.270 -39.023  1.00  1.00           H  
ATOM   6802 1HD1 ILE A 446      19.477  21.672 -37.648  1.00  1.00           H  
ATOM   6803 2HD1 ILE A 446      20.200  23.262 -37.917  1.00  1.00           H  
ATOM   6804 3HD1 ILE A 446      18.618  23.130 -37.154  1.00  1.00           H  
ATOM   6805  N   LEU A 447      16.764  22.321 -41.841  1.00  1.13           N  
ATOM   6806  CA  LEU A 447      15.574  21.504 -42.100  1.00  1.13           C  
ATOM   6807  C   LEU A 447      15.358  20.597 -40.892  1.00  1.13           C  
ATOM   6808  O   LEU A 447      16.261  19.876 -40.482  1.00  1.13           O  
ATOM   6809  CB  LEU A 447      15.742  20.658 -43.379  1.00  1.13           C  
ATOM   6810  CG  LEU A 447      14.545  19.709 -43.736  1.00  1.13           C  
ATOM   6811  CD1 LEU A 447      13.316  20.553 -44.087  1.00  1.13           C  
ATOM   6812  CD2 LEU A 447      14.933  18.785 -44.894  1.00  1.13           C  
ATOM   6813  H   LEU A 447      17.673  21.872 -41.930  1.00  1.13           H  
ATOM   6814  HA  LEU A 447      14.706  22.153 -42.210  1.00  1.13           H  
ATOM   6815 1HB  LEU A 447      15.889  21.337 -44.221  1.00  1.13           H  
ATOM   6816 2HB  LEU A 447      16.646  20.044 -43.273  1.00  1.13           H  
ATOM   6817  HG  LEU A 447      14.299  19.105 -42.877  1.00  1.13           H  
ATOM   6818 1HD1 LEU A 447      12.476  19.905 -44.318  1.00  1.13           H  
ATOM   6819 2HD1 LEU A 447      13.065  21.177 -43.248  1.00  1.13           H  
ATOM   6820 3HD1 LEU A 447      13.540  21.179 -44.950  1.00  1.13           H  
ATOM   6821 1HD2 LEU A 447      14.097  18.121 -45.124  1.00  1.13           H  
ATOM   6822 2HD2 LEU A 447      15.178  19.379 -45.768  1.00  1.13           H  
ATOM   6823 3HD2 LEU A 447      15.800  18.188 -44.599  1.00  1.13           H  
ATOM   6824  N   GLN A 448      14.183  20.652 -40.296  1.00  1.33           N  
ATOM   6825  CA  GLN A 448      13.910  19.905 -39.071  1.00  1.33           C  
ATOM   6826  C   GLN A 448      13.426  18.479 -39.241  1.00  1.33           C  
ATOM   6827  O   GLN A 448      12.788  17.936 -38.335  1.00  1.33           O  
ATOM   6828  CB  GLN A 448      12.956  20.710 -38.229  1.00  1.33           C  
ATOM   6829  CG  GLN A 448      12.774  20.252 -36.836  1.00  1.33           C  
ATOM   6830  CD  GLN A 448      12.067  21.320 -36.111  1.00  1.33           C  
ATOM   6831  OE1 GLN A 448      11.176  21.930 -36.671  1.00  1.33           O  
ATOM   6832  NE2 GLN A 448      12.459  21.604 -34.900  1.00  1.33           N  
ATOM   6833  H   GLN A 448      13.455  21.248 -40.688  1.00  1.33           H  
ATOM   6834  HA  GLN A 448      14.834  19.818 -38.536  1.00  1.33           H  
ATOM   6835 1HB  GLN A 448      13.282  21.720 -38.205  1.00  1.33           H  
ATOM   6836 2HB  GLN A 448      11.983  20.703 -38.708  1.00  1.33           H  
ATOM   6837 1HG  GLN A 448      12.197  19.351 -36.811  1.00  1.33           H  
ATOM   6838 2HG  GLN A 448      13.733  20.083 -36.372  1.00  1.33           H  
ATOM   6839 1HE2 GLN A 448      12.028  22.352 -34.403  1.00  1.33           H  
ATOM   6840 2HE2 GLN A 448      13.211  21.096 -34.486  1.00  1.33           H  
ATOM   6841  N   CYS A 449      13.715  17.880 -40.383  1.00  1.59           N  
ATOM   6842  CA  CYS A 449      13.311  16.520 -40.677  1.00  1.59           C  
ATOM   6843  C   CYS A 449      14.221  15.871 -41.709  1.00  1.59           C  
ATOM   6844  O   CYS A 449      15.126  16.497 -42.251  1.00  1.59           O  
ATOM   6845  CB  CYS A 449      11.892  16.493 -41.222  1.00  1.59           C  
ATOM   6846  SG  CYS A 449      11.751  17.271 -42.821  1.00  1.59           S  
ATOM   6847  H   CYS A 449      14.259  18.393 -41.061  1.00  1.59           H  
ATOM   6848  HA  CYS A 449      13.360  15.936 -39.760  1.00  1.59           H  
ATOM   6849 1HB  CYS A 449      11.542  15.466 -41.315  1.00  1.59           H  
ATOM   6850 2HB  CYS A 449      11.223  17.008 -40.531  1.00  1.59           H  
ATOM   6851  HG  CYS A 449      12.524  16.388 -43.464  1.00  1.59           H  
ATOM   6852  N   ASN A 450      13.962  14.602 -41.964  1.00  1.93           N  
ATOM   6853  CA  ASN A 450      14.669  13.814 -42.963  1.00  1.93           C  
ATOM   6854  C   ASN A 450      13.590  13.287 -43.888  1.00  1.93           C  
ATOM   6855  O   ASN A 450      12.600  12.728 -43.427  1.00  1.93           O  
ATOM   6856  CB  ASN A 450      15.495  12.689 -42.373  1.00  1.93           C  
ATOM   6857  CG  ASN A 450      16.382  12.023 -43.436  1.00  1.93           C  
ATOM   6858  OD1 ASN A 450      15.920  11.488 -44.453  1.00  1.93           O  
ATOM   6859  ND2 ASN A 450      17.677  12.064 -43.216  1.00  1.93           N  
ATOM   6860  H   ASN A 450      13.219  14.153 -41.450  1.00  1.93           H  
ATOM   6861  HA  ASN A 450      15.320  14.464 -43.550  1.00  1.93           H  
ATOM   6862 1HB  ASN A 450      16.127  13.082 -41.583  1.00  1.93           H  
ATOM   6863 2HB  ASN A 450      14.840  11.936 -41.934  1.00  1.93           H  
ATOM   6864 1HD2 ASN A 450      18.305  11.651 -43.878  1.00  1.93           H  
ATOM   6865 2HD2 ASN A 450      18.027  12.506 -42.389  1.00  1.93           H  
ATOM   6866  N   ASN A 451      13.740  13.542 -45.178  1.00  2.35           N  
ATOM   6867  CA  ASN A 451      12.722  13.209 -46.169  1.00  2.35           C  
ATOM   6868  C   ASN A 451      12.626  11.713 -46.555  1.00  2.35           C  
ATOM   6869  O   ASN A 451      11.743  11.332 -47.326  1.00  2.35           O  
ATOM   6870  CB  ASN A 451      12.957  14.065 -47.395  1.00  2.35           C  
ATOM   6871  CG  ASN A 451      12.655  15.542 -47.137  1.00  2.35           C  
ATOM   6872  OD1 ASN A 451      11.861  15.911 -46.262  1.00  2.35           O  
ATOM   6873  ND2 ASN A 451      13.296  16.395 -47.894  1.00  2.35           N  
ATOM   6874  H   ASN A 451      14.587  13.996 -45.487  1.00  2.35           H  
ATOM   6875  HA  ASN A 451      11.752  13.481 -45.747  1.00  2.35           H  
ATOM   6876 1HB  ASN A 451      13.995  13.963 -47.715  1.00  2.35           H  
ATOM   6877 2HB  ASN A 451      12.326  13.712 -48.211  1.00  2.35           H  
ATOM   6878 1HD2 ASN A 451      13.145  17.377 -47.781  1.00  2.35           H  
ATOM   6879 2HD2 ASN A 451      13.933  16.064 -48.590  1.00  2.35           H  
ATOM   6880  N   LEU A 452      13.522  10.868 -46.046  1.00  2.79           N  
ATOM   6881  CA  LEU A 452      13.441   9.439 -46.352  1.00  2.79           C  
ATOM   6882  C   LEU A 452      12.306   8.814 -45.537  1.00  2.79           C  
ATOM   6883  O   LEU A 452      11.996   9.306 -44.453  1.00  2.79           O  
ATOM   6884  CB  LEU A 452      14.755   8.730 -46.017  1.00  2.79           C  
ATOM   6885  CG  LEU A 452      15.955   9.157 -46.825  1.00  2.79           C  
ATOM   6886  CD1 LEU A 452      17.183   8.450 -46.286  1.00  2.79           C  
ATOM   6887  CD2 LEU A 452      15.709   8.817 -48.286  1.00  2.79           C  
ATOM   6888  H   LEU A 452      14.254  11.206 -45.420  1.00  2.79           H  
ATOM   6889  HA  LEU A 452      13.253   9.342 -47.413  1.00  2.79           H  
ATOM   6890 1HB  LEU A 452      14.986   8.922 -44.966  1.00  2.79           H  
ATOM   6891 2HB  LEU A 452      14.631   7.658 -46.137  1.00  2.79           H  
ATOM   6892  HG  LEU A 452      16.109  10.230 -46.724  1.00  2.79           H  
ATOM   6893 1HD1 LEU A 452      18.059   8.753 -46.856  1.00  2.79           H  
ATOM   6894 2HD1 LEU A 452      17.320   8.719 -45.234  1.00  2.79           H  
ATOM   6895 3HD1 LEU A 452      17.048   7.371 -46.369  1.00  2.79           H  
ATOM   6896 1HD2 LEU A 452      16.571   9.121 -48.880  1.00  2.79           H  
ATOM   6897 2HD2 LEU A 452      15.556   7.743 -48.388  1.00  2.79           H  
ATOM   6898 3HD2 LEU A 452      14.821   9.346 -48.635  1.00  2.79           H  
ATOM   6899  N   PRO A 453      11.661   7.727 -45.994  1.00  3.14           N  
ATOM   6900  CA  PRO A 453      10.636   7.045 -45.234  1.00  3.14           C  
ATOM   6901  C   PRO A 453      11.213   6.764 -43.863  1.00  3.14           C  
ATOM   6902  O   PRO A 453      12.330   6.248 -43.743  1.00  3.14           O  
ATOM   6903  CB  PRO A 453      10.403   5.778 -46.061  1.00  3.14           C  
ATOM   6904  CG  PRO A 453      10.733   6.209 -47.482  1.00  3.14           C  
ATOM   6905  CD  PRO A 453      11.918   7.159 -47.333  1.00  3.14           C  
ATOM   6906  HA  PRO A 453       9.735   7.676 -45.171  1.00  3.14           H  
ATOM   6907 1HB  PRO A 453      11.050   4.965 -45.698  1.00  3.14           H  
ATOM   6908 2HB  PRO A 453       9.365   5.437 -45.945  1.00  3.14           H  
ATOM   6909 1HG  PRO A 453      10.964   5.330 -48.103  1.00  3.14           H  
ATOM   6910 2HG  PRO A 453       9.858   6.699 -47.938  1.00  3.14           H  
ATOM   6911 1HD  PRO A 453      12.873   6.618 -47.367  1.00  3.14           H  
ATOM   6912 2HD  PRO A 453      11.831   7.920 -48.119  1.00  3.14           H  
ATOM   6913  N   SER A 454      10.442   7.042 -42.821  1.00  3.30           N  
ATOM   6914  CA  SER A 454      10.969   6.885 -41.476  1.00  3.30           C  
ATOM   6915  C   SER A 454      11.385   5.465 -41.123  1.00  3.30           C  
ATOM   6916  O   SER A 454      12.358   5.273 -40.396  1.00  3.30           O  
ATOM   6917  CB  SER A 454       9.930   7.373 -40.485  1.00  3.30           C  
ATOM   6918  OG  SER A 454       8.782   6.567 -40.521  1.00  3.30           O  
ATOM   6919  H   SER A 454       9.519   7.427 -42.962  1.00  3.30           H  
ATOM   6920  HA  SER A 454      11.851   7.523 -41.392  1.00  3.30           H  
ATOM   6921 1HB  SER A 454      10.348   7.360 -39.485  1.00  3.30           H  
ATOM   6922 2HB  SER A 454       9.664   8.403 -40.717  1.00  3.30           H  
ATOM   6923  HG  SER A 454       8.142   6.988 -39.938  1.00  3.30           H  
ATOM   6924  N   SER A 455      10.740   4.465 -41.710  1.00  3.23           N  
ATOM   6925  CA  SER A 455      11.069   3.078 -41.394  1.00  3.23           C  
ATOM   6926  C   SER A 455      12.471   2.676 -41.861  1.00  3.23           C  
ATOM   6927  O   SER A 455      13.042   1.691 -41.376  1.00  3.23           O  
ATOM   6928  CB  SER A 455      10.043   2.155 -42.019  1.00  3.23           C  
ATOM   6929  OG  SER A 455      10.132   2.178 -43.417  1.00  3.23           O  
ATOM   6930  H   SER A 455       9.973   4.679 -42.330  1.00  3.23           H  
ATOM   6931  HA  SER A 455      11.027   2.962 -40.310  1.00  3.23           H  
ATOM   6932 1HB  SER A 455      10.205   1.142 -41.661  1.00  3.23           H  
ATOM   6933 2HB  SER A 455       9.044   2.457 -41.708  1.00  3.23           H  
ATOM   6934  HG  SER A 455      11.068   2.074 -43.620  1.00  3.23           H  
ATOM   6935  N   ALA A 456      13.011   3.439 -42.819  1.00  2.95           N  
ATOM   6936  CA  ALA A 456      14.318   3.199 -43.412  1.00  2.95           C  
ATOM   6937  C   ALA A 456      15.435   3.969 -42.714  1.00  2.95           C  
ATOM   6938  O   ALA A 456      16.600   3.848 -43.105  1.00  2.95           O  
ATOM   6939  CB  ALA A 456      14.291   3.594 -44.881  1.00  2.95           C  
ATOM   6940  H   ALA A 456      12.508   4.266 -43.141  1.00  2.95           H  
ATOM   6941  HA  ALA A 456      14.537   2.136 -43.327  1.00  2.95           H  
ATOM   6942 1HB  ALA A 456      15.259   3.387 -45.332  1.00  2.95           H  
ATOM   6943 2HB  ALA A 456      13.518   3.028 -45.399  1.00  2.95           H  
ATOM   6944 3HB  ALA A 456      14.072   4.663 -44.959  1.00  2.95           H  
ATOM   6945  N   THR A 457      15.098   4.767 -41.699  1.00  2.55           N  
ATOM   6946  CA  THR A 457      16.099   5.624 -41.087  1.00  2.55           C  
ATOM   6947  C   THR A 457      16.339   5.414 -39.584  1.00  2.55           C  
ATOM   6948  O   THR A 457      15.918   6.251 -38.790  1.00  2.55           O  
ATOM   6949  CB  THR A 457      15.724   7.102 -41.291  1.00  2.55           C  
ATOM   6950  OG1 THR A 457      15.544   7.375 -42.685  1.00  2.55           O  
ATOM   6951  CG2 THR A 457      16.833   7.982 -40.767  1.00  2.55           C  
ATOM   6952  H   THR A 457      14.133   4.817 -41.371  1.00  2.55           H  
ATOM   6953  HA  THR A 457      17.023   5.487 -41.629  1.00  2.55           H  
ATOM   6954  HB  THR A 457      14.794   7.321 -40.758  1.00  2.55           H  
ATOM   6955  HG1 THR A 457      14.686   7.034 -42.979  1.00  2.55           H  
ATOM   6956 1HG2 THR A 457      16.565   9.027 -40.913  1.00  2.55           H  
ATOM   6957 2HG2 THR A 457      16.974   7.788 -39.725  1.00  2.55           H  
ATOM   6958 3HG2 THR A 457      17.756   7.767 -41.303  1.00  2.55           H  
ATOM   6959  N   PRO A 458      17.145   4.408 -39.163  1.00  2.14           N  
ATOM   6960  CA  PRO A 458      17.444   4.052 -37.773  1.00  2.14           C  
ATOM   6961  C   PRO A 458      18.218   5.178 -37.089  1.00  2.14           C  
ATOM   6962  O   PRO A 458      18.301   5.258 -35.865  1.00  2.14           O  
ATOM   6963  CB  PRO A 458      18.275   2.773 -37.910  1.00  2.14           C  
ATOM   6964  CG  PRO A 458      18.891   2.857 -39.285  1.00  2.14           C  
ATOM   6965  CD  PRO A 458      17.855   3.554 -40.147  1.00  2.14           C  
ATOM   6966  HA  PRO A 458      16.508   3.845 -37.236  1.00  2.14           H  
ATOM   6967 1HB  PRO A 458      19.032   2.736 -37.111  1.00  2.14           H  
ATOM   6968 2HB  PRO A 458      17.633   1.890 -37.779  1.00  2.14           H  
ATOM   6969 1HG  PRO A 458      19.841   3.410 -39.238  1.00  2.14           H  
ATOM   6970 2HG  PRO A 458      19.132   1.849 -39.653  1.00  2.14           H  
ATOM   6971 1HD  PRO A 458      18.409   4.128 -40.890  1.00  2.14           H  
ATOM   6972 2HD  PRO A 458      17.165   2.829 -40.606  1.00  2.14           H  
ATOM   6973  N   ARG A 459      18.751   6.082 -37.914  1.00  1.78           N  
ATOM   6974  CA  ARG A 459      19.512   7.245 -37.497  1.00  1.78           C  
ATOM   6975  C   ARG A 459      18.581   8.371 -37.060  1.00  1.78           C  
ATOM   6976  O   ARG A 459      19.031   9.412 -36.583  1.00  1.78           O  
ATOM   6977  CB  ARG A 459      20.360   7.753 -38.646  1.00  1.78           C  
ATOM   6978  CG  ARG A 459      21.445   6.821 -39.104  1.00  1.78           C  
ATOM   6979  CD  ARG A 459      22.268   7.445 -40.173  1.00  1.78           C  
ATOM   6980  NE  ARG A 459      23.330   6.554 -40.632  1.00  1.78           N  
ATOM   6981  CZ  ARG A 459      24.344   6.931 -41.436  1.00  1.78           C  
ATOM   6982  NH1 ARG A 459      24.425   8.177 -41.843  1.00  1.78           N  
ATOM   6983  NH2 ARG A 459      25.255   6.049 -41.806  1.00  1.78           N  
ATOM   6984  H   ARG A 459      18.638   5.949 -38.906  1.00  1.78           H  
ATOM   6985  HA  ARG A 459      20.158   6.966 -36.662  1.00  1.78           H  
ATOM   6986 1HB  ARG A 459      19.723   7.963 -39.500  1.00  1.78           H  
ATOM   6987 2HB  ARG A 459      20.836   8.699 -38.358  1.00  1.78           H  
ATOM   6988 1HG  ARG A 459      22.096   6.580 -38.262  1.00  1.78           H  
ATOM   6989 2HG  ARG A 459      20.998   5.906 -39.495  1.00  1.78           H  
ATOM   6990 1HD  ARG A 459      21.635   7.691 -41.024  1.00  1.78           H  
ATOM   6991 2HD  ARG A 459      22.729   8.364 -39.790  1.00  1.78           H  
ATOM   6992  HE  ARG A 459      23.297   5.587 -40.336  1.00  1.78           H  
ATOM   6993 1HH1 ARG A 459      23.728   8.852 -41.551  1.00  1.78           H  
ATOM   6994 2HH1 ARG A 459      25.200   8.474 -42.452  1.00  1.78           H  
ATOM   6995 1HH2 ARG A 459      25.190   5.093 -41.490  1.00  1.78           H  
ATOM   6996 2HH2 ARG A 459      26.021   6.328 -42.410  1.00  1.78           H  
ATOM   6997  N   GLY A 460      17.273   8.114 -37.113  1.00  1.51           N  
ATOM   6998  CA  GLY A 460      16.213   9.050 -36.761  1.00  1.51           C  
ATOM   6999  C   GLY A 460      16.292   9.604 -35.337  1.00  1.51           C  
ATOM   7000  O   GLY A 460      15.521  10.483 -34.989  1.00  1.51           O  
ATOM   7001  H   GLY A 460      16.966   7.225 -37.501  1.00  1.51           H  
ATOM   7002 1HA  GLY A 460      16.230   9.880 -37.465  1.00  1.51           H  
ATOM   7003 2HA  GLY A 460      15.257   8.557 -36.904  1.00  1.51           H  
ATOM   7004  N   HIS A 461      17.170   9.058 -34.496  1.00  1.32           N  
ATOM   7005  CA  HIS A 461      17.419   9.563 -33.143  1.00  1.32           C  
ATOM   7006  C   HIS A 461      18.545  10.615 -33.213  1.00  1.32           C  
ATOM   7007  O   HIS A 461      18.494  11.665 -32.559  1.00  1.32           O  
ATOM   7008  CB  HIS A 461      17.774   8.429 -32.176  1.00  1.32           C  
ATOM   7009  CG  HIS A 461      18.047   8.883 -30.760  1.00  1.32           C  
ATOM   7010  ND1 HIS A 461      17.096   9.513 -29.972  1.00  1.32           N  
ATOM   7011  CD2 HIS A 461      19.157   8.772 -29.993  1.00  1.32           C  
ATOM   7012  CE1 HIS A 461      17.622   9.776 -28.785  1.00  1.32           C  
ATOM   7013  NE2 HIS A 461      18.867   9.340 -28.776  1.00  1.32           N  
ATOM   7014  H   HIS A 461      17.723   8.286 -34.837  1.00  1.32           H  
ATOM   7015  HA  HIS A 461      16.530  10.063 -32.762  1.00  1.32           H  
ATOM   7016 1HB  HIS A 461      16.955   7.704 -32.151  1.00  1.32           H  
ATOM   7017 2HB  HIS A 461      18.657   7.906 -32.542  1.00  1.32           H  
ATOM   7018  HD2 HIS A 461      20.104   8.317 -30.286  1.00  1.32           H  
ATOM   7019  HE1 HIS A 461      17.115  10.267 -27.955  1.00  1.32           H  
ATOM   7020  HE2 HIS A 461      19.509   9.407 -28.000  1.00  1.32           H  
ATOM   7021  N   GLN A 462      19.585  10.286 -33.989  1.00  1.20           N  
ATOM   7022  CA  GLN A 462      20.793  11.092 -34.144  1.00  1.20           C  
ATOM   7023  C   GLN A 462      20.459  12.364 -34.900  1.00  1.20           C  
ATOM   7024  O   GLN A 462      20.957  13.445 -34.584  1.00  1.20           O  
ATOM   7025  CB  GLN A 462      21.827  10.291 -34.933  1.00  1.20           C  
ATOM   7026  CG  GLN A 462      22.384   9.041 -34.252  1.00  1.20           C  
ATOM   7027  CD  GLN A 462      23.289   8.222 -35.186  1.00  1.20           C  
ATOM   7028  OE1 GLN A 462      23.919   7.210 -34.802  1.00  1.20           O  
ATOM   7029  NE2 GLN A 462      23.353   8.640 -36.438  1.00  1.20           N  
ATOM   7030  H   GLN A 462      19.520   9.452 -34.559  1.00  1.20           H  
ATOM   7031  HA  GLN A 462      21.175  11.377 -33.174  1.00  1.20           H  
ATOM   7032 1HB  GLN A 462      21.381   9.968 -35.867  1.00  1.20           H  
ATOM   7033 2HB  GLN A 462      22.669  10.939 -35.194  1.00  1.20           H  
ATOM   7034 1HG  GLN A 462      22.991   9.350 -33.426  1.00  1.20           H  
ATOM   7035 2HG  GLN A 462      21.559   8.417 -33.916  1.00  1.20           H  
ATOM   7036 1HE2 GLN A 462      23.921   8.164 -37.084  1.00  1.20           H  
ATOM   7037 2HE2 GLN A 462      22.850   9.482 -36.754  1.00  1.20           H  
ATOM   7038  N   ILE A 463      19.556  12.230 -35.866  1.00  1.12           N  
ATOM   7039  CA  ILE A 463      19.137  13.339 -36.697  1.00  1.12           C  
ATOM   7040  C   ILE A 463      18.521  14.473 -35.851  1.00  1.12           C  
ATOM   7041  O   ILE A 463      19.044  15.582 -35.915  1.00  1.12           O  
ATOM   7042  CB  ILE A 463      18.271  12.821 -37.871  1.00  1.12           C  
ATOM   7043  CG1 ILE A 463      19.178  12.009 -38.796  1.00  1.12           C  
ATOM   7044  CG2 ILE A 463      17.594  13.985 -38.605  1.00  1.12           C  
ATOM   7045  CD1 ILE A 463      18.446  11.190 -39.797  1.00  1.12           C  
ATOM   7046  H   ILE A 463      19.205  11.295 -36.063  1.00  1.12           H  
ATOM   7047  HA  ILE A 463      20.026  13.749 -37.165  1.00  1.12           H  
ATOM   7048  HB  ILE A 463      17.551  12.115 -37.516  1.00  1.12           H  
ATOM   7049 1HG1 ILE A 463      19.840  12.692 -39.327  1.00  1.12           H  
ATOM   7050 2HG1 ILE A 463      19.792  11.335 -38.190  1.00  1.12           H  
ATOM   7051 1HG2 ILE A 463      17.005  13.597 -39.428  1.00  1.12           H  
ATOM   7052 2HG2 ILE A 463      16.940  14.528 -37.926  1.00  1.12           H  
ATOM   7053 3HG2 ILE A 463      18.351  14.666 -38.992  1.00  1.12           H  
ATOM   7054 1HD1 ILE A 463      19.165  10.646 -40.413  1.00  1.12           H  
ATOM   7055 2HD1 ILE A 463      17.804  10.484 -39.279  1.00  1.12           H  
ATOM   7056 3HD1 ILE A 463      17.849  11.834 -40.418  1.00  1.12           H  
ATOM   7057  N   PRO A 464      17.430  14.281 -35.077  1.00  1.07           N  
ATOM   7058  CA  PRO A 464      16.927  15.228 -34.103  1.00  1.07           C  
ATOM   7059  C   PRO A 464      17.971  15.769 -33.161  1.00  1.07           C  
ATOM   7060  O   PRO A 464      17.973  16.964 -32.867  1.00  1.07           O  
ATOM   7061  CB  PRO A 464      15.970  14.359 -33.310  1.00  1.07           C  
ATOM   7062  CG  PRO A 464      15.459  13.412 -34.290  1.00  1.07           C  
ATOM   7063  CD  PRO A 464      16.628  13.097 -35.169  1.00  1.07           C  
ATOM   7064  HA  PRO A 464      16.406  16.038 -34.622  1.00  1.07           H  
ATOM   7065 1HB  PRO A 464      16.515  13.849 -32.498  1.00  1.07           H  
ATOM   7066 2HB  PRO A 464      15.229  14.964 -32.840  1.00  1.07           H  
ATOM   7067 1HG  PRO A 464      15.080  12.529 -33.751  1.00  1.07           H  
ATOM   7068 2HG  PRO A 464      14.623  13.813 -34.853  1.00  1.07           H  
ATOM   7069 1HD  PRO A 464      17.158  12.253 -34.812  1.00  1.07           H  
ATOM   7070 2HD  PRO A 464      16.202  12.962 -36.144  1.00  1.07           H  
ATOM   7071  N   ALA A 465      18.903  14.929 -32.717  1.00  1.04           N  
ATOM   7072  CA  ALA A 465      19.919  15.457 -31.832  1.00  1.04           C  
ATOM   7073  C   ALA A 465      20.763  16.495 -32.552  1.00  1.04           C  
ATOM   7074  O   ALA A 465      21.035  17.575 -32.015  1.00  1.04           O  
ATOM   7075  CB  ALA A 465      20.773  14.337 -31.324  1.00  1.04           C  
ATOM   7076  H   ALA A 465      18.893  13.929 -32.934  1.00  1.04           H  
ATOM   7077  HA  ALA A 465      19.425  15.939 -30.995  1.00  1.04           H  
ATOM   7078 1HB  ALA A 465      21.523  14.732 -30.642  1.00  1.04           H  
ATOM   7079 2HB  ALA A 465      20.148  13.609 -30.805  1.00  1.04           H  
ATOM   7080 3HB  ALA A 465      21.261  13.861 -32.161  1.00  1.04           H  
ATOM   7081  N   ALA A 466      21.148  16.179 -33.794  1.00  1.02           N  
ATOM   7082  CA  ALA A 466      21.923  17.095 -34.613  1.00  1.02           C  
ATOM   7083  C   ALA A 466      21.115  18.344 -34.892  1.00  1.02           C  
ATOM   7084  O   ALA A 466      21.626  19.461 -34.824  1.00  1.02           O  
ATOM   7085  CB  ALA A 466      22.316  16.435 -35.916  1.00  1.02           C  
ATOM   7086  H   ALA A 466      20.900  15.265 -34.175  1.00  1.02           H  
ATOM   7087  HA  ALA A 466      22.819  17.380 -34.062  1.00  1.02           H  
ATOM   7088 1HB  ALA A 466      22.887  17.120 -36.518  1.00  1.02           H  
ATOM   7089 2HB  ALA A 466      22.902  15.549 -35.728  1.00  1.02           H  
ATOM   7090 3HB  ALA A 466      21.429  16.151 -36.442  1.00  1.02           H  
ATOM   7091  N   PHE A 467      19.819  18.169 -35.148  1.00  1.00           N  
ATOM   7092  CA  PHE A 467      18.977  19.312 -35.426  1.00  1.00           C  
ATOM   7093  C   PHE A 467      19.005  20.294 -34.286  1.00  1.00           C  
ATOM   7094  O   PHE A 467      19.221  21.493 -34.481  1.00  1.00           O  
ATOM   7095  CB  PHE A 467      17.510  18.951 -35.605  1.00  1.00           C  
ATOM   7096  CG  PHE A 467      16.754  20.187 -35.780  1.00  1.00           C  
ATOM   7097  CD1 PHE A 467      16.670  20.760 -36.990  1.00  1.00           C  
ATOM   7098  CD2 PHE A 467      16.176  20.832 -34.711  1.00  1.00           C  
ATOM   7099  CE1 PHE A 467      16.007  21.933 -37.152  1.00  1.00           C  
ATOM   7100  CE2 PHE A 467      15.543  22.012 -34.888  1.00  1.00           C  
ATOM   7101  CZ  PHE A 467      15.463  22.547 -36.114  1.00  1.00           C  
ATOM   7102  H   PHE A 467      19.432  17.228 -35.194  1.00  1.00           H  
ATOM   7103  HA  PHE A 467      19.344  19.799 -36.326  1.00  1.00           H  
ATOM   7104 1HB  PHE A 467      17.367  18.309 -36.469  1.00  1.00           H  
ATOM   7105 2HB  PHE A 467      17.135  18.437 -34.730  1.00  1.00           H  
ATOM   7106  HD1 PHE A 467      17.131  20.263 -37.851  1.00  1.00           H  
ATOM   7107  HD2 PHE A 467      16.240  20.399 -33.718  1.00  1.00           H  
ATOM   7108  HE1 PHE A 467      15.921  22.369 -38.128  1.00  1.00           H  
ATOM   7109  HE2 PHE A 467      15.097  22.528 -34.057  1.00  1.00           H  
ATOM   7110  HZ  PHE A 467      14.962  23.460 -36.261  1.00  1.00           H  
ATOM   7111  N   MET A 468      18.756  19.780 -33.082  1.00  0.97           N  
ATOM   7112  CA  MET A 468      18.663  20.614 -31.906  1.00  0.97           C  
ATOM   7113  C   MET A 468      19.992  21.262 -31.598  1.00  0.97           C  
ATOM   7114  O   MET A 468      20.030  22.429 -31.202  1.00  0.97           O  
ATOM   7115  CB  MET A 468      18.166  19.767 -30.741  1.00  0.97           C  
ATOM   7116  CG  MET A 468      16.687  19.353 -30.867  1.00  0.97           C  
ATOM   7117  SD  MET A 468      16.050  18.522 -29.412  1.00  0.97           S  
ATOM   7118  CE  MET A 468      16.972  16.996 -29.570  1.00  0.97           C  
ATOM   7119  H   MET A 468      18.604  18.774 -32.991  1.00  0.97           H  
ATOM   7120  HA  MET A 468      17.940  21.406 -32.100  1.00  0.97           H  
ATOM   7121 1HB  MET A 468      18.762  18.850 -30.692  1.00  0.97           H  
ATOM   7122 2HB  MET A 468      18.305  20.303 -29.811  1.00  0.97           H  
ATOM   7123 1HG  MET A 468      16.083  20.245 -31.044  1.00  0.97           H  
ATOM   7124 2HG  MET A 468      16.568  18.691 -31.722  1.00  0.97           H  
ATOM   7125 1HE  MET A 468      16.723  16.327 -28.750  1.00  0.97           H  
ATOM   7126 2HE  MET A 468      16.728  16.520 -30.519  1.00  0.97           H  
ATOM   7127 3HE  MET A 468      18.037  17.221 -29.543  1.00  0.97           H  
ATOM   7128  N   ALA A 469      21.091  20.523 -31.793  1.00  0.96           N  
ATOM   7129  CA  ALA A 469      22.430  21.045 -31.547  1.00  0.96           C  
ATOM   7130  C   ALA A 469      22.754  22.234 -32.449  1.00  0.96           C  
ATOM   7131  O   ALA A 469      23.341  23.242 -32.014  1.00  0.96           O  
ATOM   7132  CB  ALA A 469      23.442  19.950 -31.770  1.00  0.96           C  
ATOM   7133  H   ALA A 469      21.001  19.552 -32.101  1.00  0.96           H  
ATOM   7134  HA  ALA A 469      22.471  21.376 -30.516  1.00  0.96           H  
ATOM   7135 1HB  ALA A 469      24.439  20.329 -31.560  1.00  0.96           H  
ATOM   7136 2HB  ALA A 469      23.225  19.109 -31.114  1.00  0.96           H  
ATOM   7137 3HB  ALA A 469      23.386  19.625 -32.798  1.00  0.96           H  
ATOM   7138  N   LEU A 470      22.297  22.154 -33.701  1.00  0.95           N  
ATOM   7139  CA  LEU A 470      22.522  23.226 -34.652  1.00  0.95           C  
ATOM   7140  C   LEU A 470      21.600  24.395 -34.383  1.00  0.95           C  
ATOM   7141  O   LEU A 470      22.052  25.529 -34.220  1.00  0.95           O  
ATOM   7142  CB  LEU A 470      22.228  22.729 -36.063  1.00  0.95           C  
ATOM   7143  CG  LEU A 470      23.175  21.716 -36.646  1.00  0.95           C  
ATOM   7144  CD1 LEU A 470      22.578  21.133 -37.954  1.00  0.95           C  
ATOM   7145  CD2 LEU A 470      24.494  22.390 -36.928  1.00  0.95           C  
ATOM   7146  H   LEU A 470      21.830  21.300 -34.016  1.00  0.95           H  
ATOM   7147  HA  LEU A 470      23.559  23.550 -34.573  1.00  0.95           H  
ATOM   7148 1HB  LEU A 470      21.261  22.247 -36.027  1.00  0.95           H  
ATOM   7149 2HB  LEU A 470      22.182  23.583 -36.731  1.00  0.95           H  
ATOM   7150  HG  LEU A 470      23.322  20.915 -35.934  1.00  0.95           H  
ATOM   7151 1HD1 LEU A 470      23.253  20.400 -38.388  1.00  0.95           H  
ATOM   7152 2HD1 LEU A 470      21.631  20.653 -37.720  1.00  0.95           H  
ATOM   7153 3HD1 LEU A 470      22.415  21.935 -38.673  1.00  0.95           H  
ATOM   7154 1HD2 LEU A 470      25.197  21.669 -37.340  1.00  0.95           H  
ATOM   7155 2HD2 LEU A 470      24.344  23.199 -37.640  1.00  0.95           H  
ATOM   7156 3HD2 LEU A 470      24.897  22.793 -35.998  1.00  0.95           H  
ATOM   7157  N   ALA A 471      20.305  24.110 -34.268  1.00  0.97           N  
ATOM   7158  CA  ALA A 471      19.296  25.139 -34.079  1.00  0.97           C  
ATOM   7159  C   ALA A 471      19.535  25.929 -32.798  1.00  0.97           C  
ATOM   7160  O   ALA A 471      19.301  27.137 -32.757  1.00  0.97           O  
ATOM   7161  CB  ALA A 471      17.916  24.517 -34.066  1.00  0.97           C  
ATOM   7162  H   ALA A 471      19.995  23.144 -34.352  1.00  0.97           H  
ATOM   7163  HA  ALA A 471      19.359  25.824 -34.920  1.00  0.97           H  
ATOM   7164 1HB  ALA A 471      17.173  25.296 -33.965  1.00  0.97           H  
ATOM   7165 2HB  ALA A 471      17.762  23.984 -34.998  1.00  0.97           H  
ATOM   7166 3HB  ALA A 471      17.840  23.816 -33.234  1.00  0.97           H  
ATOM   7167  N   SER A 472      20.027  25.256 -31.754  1.00  1.03           N  
ATOM   7168  CA  SER A 472      20.261  25.896 -30.473  1.00  1.03           C  
ATOM   7169  C   SER A 472      21.641  26.550 -30.374  1.00  1.03           C  
ATOM   7170  O   SER A 472      21.938  27.216 -29.382  1.00  1.03           O  
ATOM   7171  CB  SER A 472      20.157  24.855 -29.381  1.00  1.03           C  
ATOM   7172  OG  SER A 472      18.902  24.257 -29.382  1.00  1.03           O  
ATOM   7173  H   SER A 472      20.195  24.253 -31.821  1.00  1.03           H  
ATOM   7174  HA  SER A 472      19.506  26.661 -30.331  1.00  1.03           H  
ATOM   7175 1HB  SER A 472      20.916  24.098 -29.539  1.00  1.03           H  
ATOM   7176 2HB  SER A 472      20.344  25.319 -28.413  1.00  1.03           H  
ATOM   7177  HG  SER A 472      18.924  23.644 -30.148  1.00  1.03           H  
ATOM   7178  N   GLY A 473      22.508  26.321 -31.370  1.00  1.15           N  
ATOM   7179  CA  GLY A 473      23.876  26.829 -31.357  1.00  1.15           C  
ATOM   7180  C   GLY A 473      24.814  26.060 -30.411  1.00  1.15           C  
ATOM   7181  O   GLY A 473      25.895  26.540 -30.081  1.00  1.15           O  
ATOM   7182  H   GLY A 473      22.210  25.813 -32.199  1.00  1.15           H  
ATOM   7183 1HA  GLY A 473      24.272  26.780 -32.373  1.00  1.15           H  
ATOM   7184 2HA  GLY A 473      23.863  27.881 -31.079  1.00  1.15           H  
ATOM   7185  N   LEU A 474      24.430  24.864 -29.963  1.00  1.35           N  
ATOM   7186  CA  LEU A 474      25.244  24.125 -28.992  1.00  1.35           C  
ATOM   7187  C   LEU A 474      26.555  23.689 -29.610  1.00  1.35           C  
ATOM   7188  O   LEU A 474      27.594  23.649 -28.947  1.00  1.35           O  
ATOM   7189  CB  LEU A 474      24.451  22.954 -28.438  1.00  1.35           C  
ATOM   7190  CG  LEU A 474      23.277  23.403 -27.583  1.00  1.35           C  
ATOM   7191  CD1 LEU A 474      22.391  22.206 -27.201  1.00  1.35           C  
ATOM   7192  CD2 LEU A 474      23.828  24.111 -26.366  1.00  1.35           C  
ATOM   7193  H   LEU A 474      23.580  24.444 -30.329  1.00  1.35           H  
ATOM   7194  HA  LEU A 474      25.470  24.792 -28.162  1.00  1.35           H  
ATOM   7195 1HB  LEU A 474      24.084  22.363 -29.261  1.00  1.35           H  
ATOM   7196 2HB  LEU A 474      25.108  22.334 -27.827  1.00  1.35           H  
ATOM   7197  HG  LEU A 474      22.682  24.104 -28.146  1.00  1.35           H  
ATOM   7198 1HD1 LEU A 474      21.549  22.554 -26.599  1.00  1.35           H  
ATOM   7199 2HD1 LEU A 474      22.009  21.731 -28.103  1.00  1.35           H  
ATOM   7200 3HD1 LEU A 474      22.975  21.487 -26.627  1.00  1.35           H  
ATOM   7201 1HD2 LEU A 474      23.010  24.479 -25.758  1.00  1.35           H  
ATOM   7202 2HD2 LEU A 474      24.438  23.420 -25.785  1.00  1.35           H  
ATOM   7203 3HD2 LEU A 474      24.441  24.947 -26.682  1.00  1.35           H  
ATOM   7204  N   ASP A 475      26.519  23.442 -30.911  1.00  1.68           N  
ATOM   7205  CA  ASP A 475      27.708  23.080 -31.678  1.00  1.68           C  
ATOM   7206  C   ASP A 475      28.788  24.168 -31.649  1.00  1.68           C  
ATOM   7207  O   ASP A 475      29.946  23.906 -31.970  1.00  1.68           O  
ATOM   7208  CB  ASP A 475      27.356  22.801 -33.129  1.00  1.68           C  
ATOM   7209  CG  ASP A 475      26.689  21.481 -33.375  1.00  1.68           C  
ATOM   7210  OD1 ASP A 475      26.691  20.587 -32.527  1.00  1.68           O  
ATOM   7211  OD2 ASP A 475      26.158  21.375 -34.430  1.00  1.68           O  
ATOM   7212  H   ASP A 475      25.607  23.487 -31.370  1.00  1.68           H  
ATOM   7213  HA  ASP A 475      28.129  22.173 -31.244  1.00  1.68           H  
ATOM   7214 1HB  ASP A 475      26.689  23.590 -33.488  1.00  1.68           H  
ATOM   7215 2HB  ASP A 475      28.262  22.847 -33.733  1.00  1.68           H  
ATOM   7216  N   LYS A 476      28.401  25.405 -31.321  1.00  2.15           N  
ATOM   7217  CA  LYS A 476      29.327  26.522 -31.286  1.00  2.15           C  
ATOM   7218  C   LYS A 476      29.996  26.662 -29.918  1.00  2.15           C  
ATOM   7219  O   LYS A 476      30.871  27.518 -29.729  1.00  2.15           O  
ATOM   7220  CB  LYS A 476      28.593  27.818 -31.627  1.00  2.15           C  
ATOM   7221  CG  LYS A 476      28.034  27.875 -33.041  1.00  2.15           C  
ATOM   7222  CD  LYS A 476      27.325  29.197 -33.295  1.00  2.15           C  
ATOM   7223  CE  LYS A 476      26.769  29.272 -34.709  1.00  2.15           C  
ATOM   7224  NZ  LYS A 476      26.068  30.562 -34.960  1.00  2.15           N  
ATOM   7225  H   LYS A 476      27.441  25.593 -31.037  1.00  2.15           H  
ATOM   7226  HA  LYS A 476      30.108  26.348 -32.027  1.00  2.15           H  
ATOM   7227 1HB  LYS A 476      27.768  27.958 -30.934  1.00  2.15           H  
ATOM   7228 2HB  LYS A 476      29.269  28.660 -31.500  1.00  2.15           H  
ATOM   7229 1HG  LYS A 476      28.844  27.753 -33.760  1.00  2.15           H  
ATOM   7230 2HG  LYS A 476      27.323  27.058 -33.175  1.00  2.15           H  
ATOM   7231 1HD  LYS A 476      26.504  29.305 -32.584  1.00  2.15           H  
ATOM   7232 2HD  LYS A 476      28.024  30.018 -33.144  1.00  2.15           H  
ATOM   7233 1HE  LYS A 476      27.588  29.171 -35.420  1.00  2.15           H  
ATOM   7234 2HE  LYS A 476      26.065  28.452 -34.861  1.00  2.15           H  
ATOM   7235 1HZ  LYS A 476      25.716  30.575 -35.906  1.00  2.15           H  
ATOM   7236 2HZ  LYS A 476      25.299  30.662 -34.313  1.00  2.15           H  
ATOM   7237 3HZ  LYS A 476      26.715  31.327 -34.832  1.00  2.15           H  
ATOM   7238  N   HIS A 477      29.607  25.832 -28.942  1.00  2.79           N  
ATOM   7239  CA  HIS A 477      30.144  25.972 -27.590  1.00  2.79           C  
ATOM   7240  C   HIS A 477      31.546  25.371 -27.462  1.00  2.79           C  
ATOM   7241  O   HIS A 477      31.755  24.374 -26.769  1.00  2.79           O  
ATOM   7242  CB  HIS A 477      29.213  25.254 -26.597  1.00  2.79           C  
ATOM   7243  CG  HIS A 477      29.458  25.562 -25.142  1.00  2.79           C  
ATOM   7244  ND1 HIS A 477      28.945  26.681 -24.509  1.00  2.79           N  
ATOM   7245  CD2 HIS A 477      30.176  24.898 -24.207  1.00  2.79           C  
ATOM   7246  CE1 HIS A 477      29.327  26.673 -23.240  1.00  2.79           C  
ATOM   7247  NE2 HIS A 477      30.073  25.605 -23.035  1.00  2.79           N  
ATOM   7248  H   HIS A 477      28.916  25.104 -29.122  1.00  2.79           H  
ATOM   7249  HA  HIS A 477      30.201  27.027 -27.326  1.00  2.79           H  
ATOM   7250 1HB  HIS A 477      28.175  25.507 -26.831  1.00  2.79           H  
ATOM   7251 2HB  HIS A 477      29.314  24.177 -26.735  1.00  2.79           H  
ATOM   7252  HD2 HIS A 477      30.729  23.975 -24.356  1.00  2.79           H  
ATOM   7253  HE1 HIS A 477      29.075  27.413 -22.491  1.00  2.79           H  
ATOM   7254  HE2 HIS A 477      30.504  25.342 -22.159  1.00  2.79           H  
ATOM   7255  N   GLY A 478      32.511  26.034 -28.087  1.00  3.54           N  
ATOM   7256  CA  GLY A 478      33.902  25.597 -28.103  1.00  3.54           C  
ATOM   7257  C   GLY A 478      34.032  24.312 -28.912  1.00  3.54           C  
ATOM   7258  O   GLY A 478      33.074  23.883 -29.549  1.00  3.54           O  
ATOM   7259  H   GLY A 478      32.218  26.850 -28.622  1.00  3.54           H  
ATOM   7260 1HA  GLY A 478      34.526  26.377 -28.538  1.00  3.54           H  
ATOM   7261 2HA  GLY A 478      34.247  25.429 -27.084  1.00  3.54           H  
ATOM   7262  N   LEU A 479      35.223  23.704 -28.887  1.00  4.33           N  
ATOM   7263  CA  LEU A 479      35.473  22.423 -29.559  1.00  4.33           C  
ATOM   7264  C   LEU A 479      35.132  22.417 -31.053  1.00  4.33           C  
ATOM   7265  O   LEU A 479      34.716  21.395 -31.600  1.00  4.33           O  
ATOM   7266  CB  LEU A 479      34.659  21.348 -28.837  1.00  4.33           C  
ATOM   7267  CG  LEU A 479      34.953  21.231 -27.339  1.00  4.33           C  
ATOM   7268  CD1 LEU A 479      34.003  20.297 -26.743  1.00  4.33           C  
ATOM   7269  CD2 LEU A 479      36.372  20.740 -27.128  1.00  4.33           C  
ATOM   7270  H   LEU A 479      35.971  24.126 -28.355  1.00  4.33           H  
ATOM   7271  HA  LEU A 479      36.532  22.190 -29.454  1.00  4.33           H  
ATOM   7272 1HB  LEU A 479      33.594  21.541 -28.961  1.00  4.33           H  
ATOM   7273 2HB  LEU A 479      34.882  20.384 -29.293  1.00  4.33           H  
ATOM   7274  HG  LEU A 479      34.823  22.202 -26.861  1.00  4.33           H  
ATOM   7275 1HD1 LEU A 479      34.194  20.224 -25.686  1.00  4.33           H  
ATOM   7276 2HD1 LEU A 479      33.011  20.687 -26.909  1.00  4.33           H  
ATOM   7277 3HD1 LEU A 479      34.102  19.316 -27.207  1.00  4.33           H  
ATOM   7278 1HD2 LEU A 479      36.572  20.653 -26.060  1.00  4.33           H  
ATOM   7279 2HD2 LEU A 479      36.490  19.763 -27.598  1.00  4.33           H  
ATOM   7280 3HD2 LEU A 479      37.074  21.443 -27.573  1.00  4.33           H  
ATOM   7281  N   GLY A 480      35.332  23.554 -31.715  1.00  5.04           N  
ATOM   7282  CA  GLY A 480      35.033  23.687 -33.134  1.00  5.04           C  
ATOM   7283  C   GLY A 480      33.951  24.739 -33.358  1.00  5.04           C  
ATOM   7284  O   GLY A 480      34.245  25.853 -33.799  1.00  5.04           O  
ATOM   7285  H   GLY A 480      35.679  24.351 -31.207  1.00  5.04           H  
ATOM   7286 1HA  GLY A 480      35.938  23.965 -33.674  1.00  5.04           H  
ATOM   7287 2HA  GLY A 480      34.699  22.729 -33.532  1.00  5.04           H  
ENDMDL

REMARK ID 699526 DOMAINID 689926 MODEL 4 Fas LAP
MODEL     4
ATOM      1  N   MET A   1      -0.241   2.931   0.544  1.00  3.64           N  
ATOM      2  CA  MET A   1       0.461   2.220  -0.515  1.00  3.64           C  
ATOM      3  C   MET A   1       1.213   3.190  -1.411  1.00  3.64           C  
ATOM      4  O   MET A   1       2.361   3.543  -1.139  1.00  3.64           O  
ATOM      5  CB  MET A   1      -0.514   1.375  -1.339  1.00  3.64           C  
ATOM      6  CG  MET A   1      -1.131   0.212  -0.580  1.00  3.64           C  
ATOM      7  SD  MET A   1      -2.375  -0.687  -1.543  1.00  3.64           S  
ATOM      8  CE  MET A   1      -1.367  -1.551  -2.739  1.00  3.64           C  
ATOM      9 1H   MET A   1      -1.086   2.433   0.782  1.00  3.64           H  
ATOM     10 2H   MET A   1       0.358   2.989   1.354  1.00  3.64           H  
ATOM     11 3H   MET A   1      -0.471   3.861   0.227  1.00  3.64           H  
ATOM     12  HA  MET A   1       1.192   1.559  -0.054  1.00  3.64           H  
ATOM     13 1HB  MET A   1      -1.337   1.993  -1.689  1.00  3.64           H  
ATOM     14 2HB  MET A   1       0.005   0.978  -2.218  1.00  3.64           H  
ATOM     15 1HG  MET A   1      -0.340  -0.485  -0.299  1.00  3.64           H  
ATOM     16 2HG  MET A   1      -1.598   0.582   0.331  1.00  3.64           H  
ATOM     17 1HE  MET A   1      -2.002  -2.144  -3.381  1.00  3.64           H  
ATOM     18 2HE  MET A   1      -0.816  -0.821  -3.334  1.00  3.64           H  
ATOM     19 3HE  MET A   1      -0.667  -2.208  -2.221  1.00  3.64           H  
ATOM     20  N   ALA A   2       0.540   3.675  -2.454  1.00  3.05           N  
ATOM     21  CA  ALA A   2       1.154   4.585  -3.423  1.00  3.05           C  
ATOM     22  C   ALA A   2       2.467   4.000  -3.914  1.00  3.05           C  
ATOM     23  O   ALA A   2       2.539   2.803  -4.193  1.00  3.05           O  
ATOM     24  CB  ALA A   2       1.393   5.948  -2.785  1.00  3.05           C  
ATOM     25  H   ALA A   2      -0.408   3.381  -2.625  1.00  3.05           H  
ATOM     26  HA  ALA A   2       0.482   4.684  -4.274  1.00  3.05           H  
ATOM     27 1HB  ALA A   2       1.828   6.630  -3.501  1.00  3.05           H  
ATOM     28 2HB  ALA A   2       0.445   6.364  -2.438  1.00  3.05           H  
ATOM     29 3HB  ALA A   2       2.067   5.857  -1.939  1.00  3.05           H  
ATOM     30  N   ALA A   3       3.509   4.822  -4.004  1.00  2.47           N  
ATOM     31  CA  ALA A   3       4.811   4.315  -4.386  1.00  2.47           C  
ATOM     32  C   ALA A   3       5.903   5.312  -4.034  1.00  2.47           C  
ATOM     33  O   ALA A   3       5.674   6.520  -4.042  1.00  2.47           O  
ATOM     34  CB  ALA A   3       4.858   4.004  -5.876  1.00  2.47           C  
ATOM     35  H   ALA A   3       3.414   5.797  -3.779  1.00  2.47           H  
ATOM     36  HA  ALA A   3       4.985   3.412  -3.816  1.00  2.47           H  
ATOM     37 1HB  ALA A   3       5.838   3.606  -6.130  1.00  2.47           H  
ATOM     38 2HB  ALA A   3       4.097   3.267  -6.127  1.00  2.47           H  
ATOM     39 3HB  ALA A   3       4.683   4.915  -6.447  1.00  2.47           H  
ATOM     40  N   LEU A   4       7.112   4.816  -3.816  1.00  2.00           N  
ATOM     41  CA  LEU A   4       8.258   5.697  -3.644  1.00  2.00           C  
ATOM     42  C   LEU A   4       8.955   5.943  -4.964  1.00  2.00           C  
ATOM     43  O   LEU A   4       9.542   5.033  -5.559  1.00  2.00           O  
ATOM     44  CB  LEU A   4       9.256   5.111  -2.651  1.00  2.00           C  
ATOM     45  CG  LEU A   4      10.549   5.928  -2.465  1.00  2.00           C  
ATOM     46  CD1 LEU A   4      10.211   7.307  -1.938  1.00  2.00           C  
ATOM     47  CD2 LEU A   4      11.476   5.194  -1.508  1.00  2.00           C  
ATOM     48  H   LEU A   4       7.229   3.806  -3.770  1.00  2.00           H  
ATOM     49  HA  LEU A   4       7.907   6.652  -3.257  1.00  2.00           H  
ATOM     50 1HB  LEU A   4       8.772   5.026  -1.680  1.00  2.00           H  
ATOM     51 2HB  LEU A   4       9.526   4.115  -2.982  1.00  2.00           H  
ATOM     52  HG  LEU A   4      11.039   6.049  -3.426  1.00  2.00           H  
ATOM     53 1HD1 LEU A   4      11.128   7.885  -1.821  1.00  2.00           H  
ATOM     54 2HD1 LEU A   4       9.554   7.815  -2.644  1.00  2.00           H  
ATOM     55 3HD1 LEU A   4       9.711   7.218  -0.975  1.00  2.00           H  
ATOM     56 1HD2 LEU A   4      12.394   5.767  -1.381  1.00  2.00           H  
ATOM     57 2HD2 LEU A   4      10.983   5.079  -0.542  1.00  2.00           H  
ATOM     58 3HD2 LEU A   4      11.715   4.214  -1.908  1.00  2.00           H  
ATOM     59  N   ALA A   5       8.880   7.181  -5.429  1.00  1.66           N  
ATOM     60  CA  ALA A   5       9.455   7.526  -6.714  1.00  1.66           C  
ATOM     61  C   ALA A   5      10.836   8.126  -6.563  1.00  1.66           C  
ATOM     62  O   ALA A   5      11.030   9.044  -5.759  1.00  1.66           O  
ATOM     63  CB  ALA A   5       8.562   8.490  -7.437  1.00  1.66           C  
ATOM     64  H   ALA A   5       8.391   7.885  -4.893  1.00  1.66           H  
ATOM     65  HA  ALA A   5       9.537   6.618  -7.296  1.00  1.66           H  
ATOM     66 1HB  ALA A   5       9.000   8.697  -8.407  1.00  1.66           H  
ATOM     67 2HB  ALA A   5       7.585   8.033  -7.554  1.00  1.66           H  
ATOM     68 3HB  ALA A   5       8.464   9.413  -6.870  1.00  1.66           H  
ATOM     69  N   VAL A   6      11.782   7.615  -7.343  1.00  1.43           N  
ATOM     70  CA  VAL A   6      13.147   8.123  -7.280  1.00  1.43           C  
ATOM     71  C   VAL A   6      13.719   8.386  -8.667  1.00  1.43           C  
ATOM     72  O   VAL A   6      13.375   7.684  -9.620  1.00  1.43           O  
ATOM     73  CB  VAL A   6      14.054   7.092  -6.575  1.00  1.43           C  
ATOM     74  CG1 VAL A   6      13.564   6.827  -5.140  1.00  1.43           C  
ATOM     75  CG2 VAL A   6      14.083   5.807  -7.385  1.00  1.43           C  
ATOM     76  H   VAL A   6      11.526   6.853  -7.976  1.00  1.43           H  
ATOM     77  HA  VAL A   6      13.149   9.055  -6.715  1.00  1.43           H  
ATOM     78  HB  VAL A   6      15.064   7.502  -6.509  1.00  1.43           H  
ATOM     79 1HG1 VAL A   6      14.227   6.115  -4.653  1.00  1.43           H  
ATOM     80 2HG1 VAL A   6      13.557   7.761  -4.578  1.00  1.43           H  
ATOM     81 3HG1 VAL A   6      12.562   6.413  -5.171  1.00  1.43           H  
ATOM     82 1HG2 VAL A   6      14.738   5.089  -6.898  1.00  1.43           H  
ATOM     83 2HG2 VAL A   6      13.072   5.394  -7.451  1.00  1.43           H  
ATOM     84 3HG2 VAL A   6      14.459   6.024  -8.383  1.00  1.43           H  
ATOM     85  N   GLY A   7      14.645   9.337  -8.773  1.00  1.30           N  
ATOM     86  CA  GLY A   7      15.309   9.550 -10.055  1.00  1.30           C  
ATOM     87  C   GLY A   7      16.421   8.521 -10.203  1.00  1.30           C  
ATOM     88  O   GLY A   7      17.048   8.143  -9.208  1.00  1.30           O  
ATOM     89  H   GLY A   7      14.889   9.906  -7.973  1.00  1.30           H  
ATOM     90 1HA  GLY A   7      14.591   9.454 -10.871  1.00  1.30           H  
ATOM     91 2HA  GLY A   7      15.718  10.558 -10.103  1.00  1.30           H  
ATOM     92  N   VAL A   8      16.685   8.102 -11.437  1.00  1.21           N  
ATOM     93  CA  VAL A   8      17.731   7.123 -11.715  1.00  1.21           C  
ATOM     94  C   VAL A   8      18.754   7.588 -12.767  1.00  1.21           C  
ATOM     95  O   VAL A   8      18.404   8.045 -13.857  1.00  1.21           O  
ATOM     96  CB  VAL A   8      17.059   5.794 -12.110  1.00  1.21           C  
ATOM     97  CG1 VAL A   8      18.078   4.766 -12.459  1.00  1.21           C  
ATOM     98  CG2 VAL A   8      16.209   5.309 -10.937  1.00  1.21           C  
ATOM     99  H   VAL A   8      16.102   8.449 -12.195  1.00  1.21           H  
ATOM    100  HA  VAL A   8      18.275   6.942 -10.787  1.00  1.21           H  
ATOM    101  HB  VAL A   8      16.431   5.948 -12.976  1.00  1.21           H  
ATOM    102 1HG1 VAL A   8      17.591   3.838 -12.724  1.00  1.21           H  
ATOM    103 2HG1 VAL A   8      18.651   5.115 -13.295  1.00  1.21           H  
ATOM    104 3HG1 VAL A   8      18.733   4.589 -11.604  1.00  1.21           H  
ATOM    105 1HG2 VAL A   8      15.745   4.393 -11.193  1.00  1.21           H  
ATOM    106 2HG2 VAL A   8      16.848   5.158 -10.070  1.00  1.21           H  
ATOM    107 3HG2 VAL A   8      15.443   6.034 -10.697  1.00  1.21           H  
ATOM    108  N   SER A   9      20.040   7.487 -12.429  1.00  1.16           N  
ATOM    109  CA  SER A   9      21.106   7.926 -13.335  1.00  1.16           C  
ATOM    110  C   SER A   9      21.515   6.919 -14.422  1.00  1.16           C  
ATOM    111  O   SER A   9      22.191   7.288 -15.382  1.00  1.16           O  
ATOM    112  CB  SER A   9      22.329   8.278 -12.520  1.00  1.16           C  
ATOM    113  OG  SER A   9      22.863   7.135 -11.914  1.00  1.16           O  
ATOM    114  H   SER A   9      20.282   7.106 -11.523  1.00  1.16           H  
ATOM    115  HA  SER A   9      20.758   8.832 -13.835  1.00  1.16           H  
ATOM    116 1HB  SER A   9      23.078   8.731 -13.169  1.00  1.16           H  
ATOM    117 2HB  SER A   9      22.066   9.012 -11.759  1.00  1.16           H  
ATOM    118  HG  SER A   9      23.042   6.519 -12.633  1.00  1.16           H  
ATOM    119  N   ASP A  10      21.112   5.659 -14.276  1.00  1.11           N  
ATOM    120  CA  ASP A  10      21.497   4.608 -15.223  1.00  1.11           C  
ATOM    121  C   ASP A  10      20.492   3.460 -15.191  1.00  1.11           C  
ATOM    122  O   ASP A  10      20.137   2.967 -14.125  1.00  1.11           O  
ATOM    123  CB  ASP A  10      22.897   4.069 -14.898  1.00  1.11           C  
ATOM    124  CG  ASP A  10      23.534   3.228 -16.034  1.00  1.11           C  
ATOM    125  OD1 ASP A  10      23.014   2.171 -16.377  1.00  1.11           O  
ATOM    126  OD2 ASP A  10      24.544   3.653 -16.541  1.00  1.11           O  
ATOM    127  H   ASP A  10      20.543   5.429 -13.476  1.00  1.11           H  
ATOM    128  HA  ASP A  10      21.507   5.031 -16.229  1.00  1.11           H  
ATOM    129 1HB  ASP A  10      23.564   4.906 -14.684  1.00  1.11           H  
ATOM    130 2HB  ASP A  10      22.848   3.455 -13.997  1.00  1.11           H  
ATOM    131  N   LEU A  11      20.108   2.968 -16.359  1.00  1.06           N  
ATOM    132  CA  LEU A  11      19.153   1.872 -16.448  1.00  1.06           C  
ATOM    133  C   LEU A  11      19.636   0.561 -15.841  1.00  1.06           C  
ATOM    134  O   LEU A  11      18.826  -0.276 -15.458  1.00  1.06           O  
ATOM    135  CB  LEU A  11      18.746   1.633 -17.887  1.00  1.06           C  
ATOM    136  CG  LEU A  11      17.953   2.749 -18.484  1.00  1.06           C  
ATOM    137  CD1 LEU A  11      17.675   2.432 -19.872  1.00  1.06           C  
ATOM    138  CD2 LEU A  11      16.679   2.982 -17.691  1.00  1.06           C  
ATOM    139  H   LEU A  11      20.475   3.373 -17.209  1.00  1.06           H  
ATOM    140  HA  LEU A  11      18.269   2.174 -15.912  1.00  1.06           H  
ATOM    141 1HB  LEU A  11      19.647   1.505 -18.493  1.00  1.06           H  
ATOM    142 2HB  LEU A  11      18.165   0.722 -17.946  1.00  1.06           H  
ATOM    143  HG  LEU A  11      18.552   3.643 -18.471  1.00  1.06           H  
ATOM    144 1HD1 LEU A  11      17.145   3.248 -20.304  1.00  1.06           H  
ATOM    145 2HD1 LEU A  11      18.612   2.289 -20.398  1.00  1.06           H  
ATOM    146 3HD1 LEU A  11      17.084   1.527 -19.933  1.00  1.06           H  
ATOM    147 1HD2 LEU A  11      16.112   3.785 -18.119  1.00  1.06           H  
ATOM    148 2HD2 LEU A  11      16.079   2.099 -17.692  1.00  1.06           H  
ATOM    149 3HD2 LEU A  11      16.939   3.238 -16.682  1.00  1.06           H  
ATOM    150  N   SER A  12      20.950   0.370 -15.730  1.00  1.00           N  
ATOM    151  CA  SER A  12      21.486  -0.878 -15.186  1.00  1.00           C  
ATOM    152  C   SER A  12      21.433  -0.894 -13.652  1.00  1.00           C  
ATOM    153  O   SER A  12      21.881  -1.849 -13.016  1.00  1.00           O  
ATOM    154  CB  SER A  12      22.899  -1.143 -15.687  1.00  1.00           C  
ATOM    155  OG  SER A  12      23.808  -0.179 -15.225  1.00  1.00           O  
ATOM    156  H   SER A  12      21.607   1.101 -16.023  1.00  1.00           H  
ATOM    157  HA  SER A  12      20.858  -1.693 -15.544  1.00  1.00           H  
ATOM    158 1HB  SER A  12      23.216  -2.131 -15.357  1.00  1.00           H  
ATOM    159 2HB  SER A  12      22.898  -1.151 -16.776  1.00  1.00           H  
ATOM    160  HG  SER A  12      23.553   0.665 -15.663  1.00  1.00           H  
ATOM    161  N   ASP A  13      20.896   0.172 -13.053  1.00  0.94           N  
ATOM    162  CA  ASP A  13      20.754   0.284 -11.614  1.00  0.94           C  
ATOM    163  C   ASP A  13      20.082  -0.962 -11.050  1.00  0.94           C  
ATOM    164  O   ASP A  13      18.937  -1.288 -11.379  1.00  0.94           O  
ATOM    165  CB  ASP A  13      19.950   1.552 -11.308  1.00  0.94           C  
ATOM    166  CG  ASP A  13      19.744   1.945  -9.835  1.00  0.94           C  
ATOM    167  OD1 ASP A  13      19.627   1.110  -8.945  1.00  0.94           O  
ATOM    168  OD2 ASP A  13      19.693   3.143  -9.613  1.00  0.94           O  
ATOM    169  H   ASP A  13      20.565   0.955 -13.617  1.00  0.94           H  
ATOM    170  HA  ASP A  13      21.747   0.376 -11.173  1.00  0.94           H  
ATOM    171 1HB  ASP A  13      20.463   2.388 -11.777  1.00  0.94           H  
ATOM    172 2HB  ASP A  13      18.982   1.485 -11.798  1.00  0.94           H  
ATOM    173  N   LYS A  14      20.828  -1.637 -10.179  1.00  0.89           N  
ATOM    174  CA  LYS A  14      20.479  -2.906  -9.552  1.00  0.89           C  
ATOM    175  C   LYS A  14      19.234  -2.859  -8.684  1.00  0.89           C  
ATOM    176  O   LYS A  14      18.708  -3.906  -8.307  1.00  0.89           O  
ATOM    177  CB  LYS A  14      21.661  -3.427  -8.745  1.00  0.89           C  
ATOM    178  CG  LYS A  14      22.845  -3.862  -9.601  1.00  0.89           C  
ATOM    179  CD  LYS A  14      24.004  -4.351  -8.741  1.00  0.89           C  
ATOM    180  CE  LYS A  14      25.182  -4.795  -9.596  1.00  0.89           C  
ATOM    181  NZ  LYS A  14      26.331  -5.243  -8.763  1.00  0.89           N  
ATOM    182  H   LYS A  14      21.735  -1.250  -9.968  1.00  0.89           H  
ATOM    183  HA  LYS A  14      20.281  -3.621 -10.348  1.00  0.89           H  
ATOM    184 1HB  LYS A  14      22.003  -2.653  -8.058  1.00  0.89           H  
ATOM    185 2HB  LYS A  14      21.346  -4.282  -8.147  1.00  0.89           H  
ATOM    186 1HG  LYS A  14      22.531  -4.669 -10.263  1.00  0.89           H  
ATOM    187 2HG  LYS A  14      23.175  -3.023 -10.218  1.00  0.89           H  
ATOM    188 1HD  LYS A  14      24.329  -3.548  -8.079  1.00  0.89           H  
ATOM    189 2HD  LYS A  14      23.674  -5.191  -8.131  1.00  0.89           H  
ATOM    190 1HE  LYS A  14      24.866  -5.619 -10.237  1.00  0.89           H  
ATOM    191 2HE  LYS A  14      25.502  -3.963 -10.224  1.00  0.89           H  
ATOM    192 1HZ  LYS A  14      27.091  -5.530  -9.363  1.00  0.89           H  
ATOM    193 2HZ  LYS A  14      26.637  -4.481  -8.174  1.00  0.89           H  
ATOM    194 3HZ  LYS A  14      26.046  -6.021  -8.187  1.00  0.89           H  
ATOM    195  N   ARG A  15      18.762  -1.664  -8.334  1.00  0.84           N  
ATOM    196  CA  ARG A  15      17.554  -1.578  -7.529  1.00  0.84           C  
ATOM    197  C   ARG A  15      16.299  -1.869  -8.342  1.00  0.84           C  
ATOM    198  O   ARG A  15      15.219  -1.991  -7.765  1.00  0.84           O  
ATOM    199  CB  ARG A  15      17.379  -0.205  -6.916  1.00  0.84           C  
ATOM    200  CG  ARG A  15      18.386   0.197  -5.867  1.00  0.84           C  
ATOM    201  CD  ARG A  15      18.154   1.603  -5.437  1.00  0.84           C  
ATOM    202  NE  ARG A  15      18.415   2.527  -6.519  1.00  0.84           N  
ATOM    203  CZ  ARG A  15      18.099   3.848  -6.518  1.00  0.84           C  
ATOM    204  NH1 ARG A  15      17.495   4.399  -5.479  1.00  0.84           N  
ATOM    205  NH2 ARG A  15      18.405   4.584  -7.564  1.00  0.84           N  
ATOM    206  H   ARG A  15      19.211  -0.792  -8.652  1.00  0.84           H  
ATOM    207  HA  ARG A  15      17.626  -2.311  -6.726  1.00  0.84           H  
ATOM    208 1HB  ARG A  15      17.461   0.531  -7.703  1.00  0.84           H  
ATOM    209 2HB  ARG A  15      16.382  -0.117  -6.490  1.00  0.84           H  
ATOM    210 1HG  ARG A  15      18.305  -0.459  -5.001  1.00  0.84           H  
ATOM    211 2HG  ARG A  15      19.389   0.129  -6.293  1.00  0.84           H  
ATOM    212 1HD  ARG A  15      17.118   1.726  -5.126  1.00  0.84           H  
ATOM    213 2HD  ARG A  15      18.817   1.848  -4.611  1.00  0.84           H  
ATOM    214  HE  ARG A  15      18.890   2.138  -7.361  1.00  0.84           H  
ATOM    215 1HH1 ARG A  15      17.261   3.839  -4.672  1.00  0.84           H  
ATOM    216 2HH1 ARG A  15      17.282   5.387  -5.492  1.00  0.84           H  
ATOM    217 1HH2 ARG A  15      18.889   4.137  -8.360  1.00  0.84           H  
ATOM    218 2HH2 ARG A  15      18.182   5.567  -7.588  1.00  0.84           H  
ATOM    219  N   PHE A  16      16.424  -1.959  -9.672  1.00  0.80           N  
ATOM    220  CA  PHE A  16      15.241  -2.161 -10.492  1.00  0.80           C  
ATOM    221  C   PHE A  16      15.190  -3.542 -11.134  1.00  0.80           C  
ATOM    222  O   PHE A  16      16.216  -4.142 -11.447  1.00  0.80           O  
ATOM    223  CB  PHE A  16      15.172  -1.037 -11.505  1.00  0.80           C  
ATOM    224  CG  PHE A  16      15.064   0.221 -10.725  1.00  0.80           C  
ATOM    225  CD1 PHE A  16      16.193   0.949 -10.440  1.00  0.80           C  
ATOM    226  CD2 PHE A  16      13.868   0.634 -10.200  1.00  0.80           C  
ATOM    227  CE1 PHE A  16      16.131   2.066  -9.663  1.00  0.80           C  
ATOM    228  CE2 PHE A  16      13.798   1.739  -9.414  1.00  0.80           C  
ATOM    229  CZ  PHE A  16      14.936   2.463  -9.143  1.00  0.80           C  
ATOM    230  H   PHE A  16      17.336  -1.856 -10.122  1.00  0.80           H  
ATOM    231  HA  PHE A  16      14.372  -2.062  -9.859  1.00  0.80           H  
ATOM    232 1HB  PHE A  16      16.072  -1.008 -12.124  1.00  0.80           H  
ATOM    233 2HB  PHE A  16      14.293  -1.143 -12.145  1.00  0.80           H  
ATOM    234  HD1 PHE A  16      17.147   0.611 -10.837  1.00  0.80           H  
ATOM    235  HD2 PHE A  16      12.975   0.063 -10.404  1.00  0.80           H  
ATOM    236  HE1 PHE A  16      17.037   2.628  -9.449  1.00  0.80           H  
ATOM    237  HE2 PHE A  16      12.839   2.045  -8.998  1.00  0.80           H  
ATOM    238  HZ  PHE A  16      14.889   3.342  -8.517  1.00  0.80           H  
ATOM    239  N   ASP A  17      13.969  -4.040 -11.319  1.00  0.76           N  
ATOM    240  CA  ASP A  17      13.720  -5.347 -11.930  1.00  0.76           C  
ATOM    241  C   ASP A  17      13.455  -5.282 -13.425  1.00  0.76           C  
ATOM    242  O   ASP A  17      13.666  -6.261 -14.124  1.00  0.76           O  
ATOM    243  CB  ASP A  17      12.516  -6.041 -11.314  1.00  0.76           C  
ATOM    244  CG  ASP A  17      12.624  -6.333  -9.866  1.00  0.76           C  
ATOM    245  OD1 ASP A  17      13.575  -6.956  -9.453  1.00  0.76           O  
ATOM    246  OD2 ASP A  17      11.692  -5.972  -9.154  1.00  0.76           O  
ATOM    247  H   ASP A  17      13.186  -3.464 -11.028  1.00  0.76           H  
ATOM    248  HA  ASP A  17      14.604  -5.970 -11.773  1.00  0.76           H  
ATOM    249 1HB  ASP A  17      11.678  -5.411 -11.462  1.00  0.76           H  
ATOM    250 2HB  ASP A  17      12.319  -6.968 -11.848  1.00  0.76           H  
ATOM    251  N   VAL A  18      12.879  -4.196 -13.913  1.00  0.73           N  
ATOM    252  CA  VAL A  18      12.599  -4.138 -15.349  1.00  0.73           C  
ATOM    253  C   VAL A  18      12.569  -2.693 -15.797  1.00  0.73           C  
ATOM    254  O   VAL A  18      12.162  -1.822 -15.021  1.00  0.73           O  
ATOM    255  CB  VAL A  18      11.239  -4.802 -15.667  1.00  0.73           C  
ATOM    256  CG1 VAL A  18      10.135  -3.964 -15.111  1.00  0.73           C  
ATOM    257  CG2 VAL A  18      11.049  -5.035 -17.179  1.00  0.73           C  
ATOM    258  H   VAL A  18      12.680  -3.412 -13.308  1.00  0.73           H  
ATOM    259  HA  VAL A  18      13.392  -4.659 -15.895  1.00  0.73           H  
ATOM    260  HB  VAL A  18      11.207  -5.764 -15.158  1.00  0.73           H  
ATOM    261 1HG1 VAL A  18       9.197  -4.463 -15.298  1.00  0.73           H  
ATOM    262 2HG1 VAL A  18      10.293  -3.843 -14.065  1.00  0.73           H  
ATOM    263 3HG1 VAL A  18      10.135  -2.986 -15.594  1.00  0.73           H  
ATOM    264 1HG2 VAL A  18      10.099  -5.532 -17.338  1.00  0.73           H  
ATOM    265 2HG2 VAL A  18      11.051  -4.098 -17.725  1.00  0.73           H  
ATOM    266 3HG2 VAL A  18      11.850  -5.667 -17.547  1.00  0.73           H  
ATOM    267  N   VAL A  19      12.945  -2.454 -17.045  1.00  0.71           N  
ATOM    268  CA  VAL A  19      12.833  -1.118 -17.608  1.00  0.71           C  
ATOM    269  C   VAL A  19      11.661  -1.002 -18.544  1.00  0.71           C  
ATOM    270  O   VAL A  19      11.465  -1.860 -19.391  1.00  0.71           O  
ATOM    271  CB  VAL A  19      14.120  -0.707 -18.311  1.00  0.71           C  
ATOM    272  CG1 VAL A  19      13.941   0.643 -19.040  1.00  0.71           C  
ATOM    273  CG2 VAL A  19      15.143  -0.561 -17.259  1.00  0.71           C  
ATOM    274  H   VAL A  19      13.300  -3.227 -17.617  1.00  0.71           H  
ATOM    275  HA  VAL A  19      12.682  -0.421 -16.790  1.00  0.71           H  
ATOM    276  HB  VAL A  19      14.410  -1.465 -19.039  1.00  0.71           H  
ATOM    277 1HG1 VAL A  19      14.870   0.929 -19.511  1.00  0.71           H  
ATOM    278 2HG1 VAL A  19      13.171   0.550 -19.808  1.00  0.71           H  
ATOM    279 3HG1 VAL A  19      13.645   1.412 -18.318  1.00  0.71           H  
ATOM    280 1HG2 VAL A  19      16.083  -0.269 -17.674  1.00  0.71           H  
ATOM    281 2HG2 VAL A  19      14.807   0.195 -16.562  1.00  0.71           H  
ATOM    282 3HG2 VAL A  19      15.239  -1.500 -16.755  1.00  0.71           H  
ATOM    283  N   ILE A  20      10.892   0.052 -18.366  1.00  0.70           N  
ATOM    284  CA  ILE A  20       9.731   0.357 -19.173  1.00  0.70           C  
ATOM    285  C   ILE A  20      10.029   1.531 -20.078  1.00  0.70           C  
ATOM    286  O   ILE A  20      10.226   2.647 -19.604  1.00  0.70           O  
ATOM    287  CB  ILE A  20       8.572   0.733 -18.256  1.00  0.70           C  
ATOM    288  CG1 ILE A  20       8.256  -0.407 -17.335  1.00  0.70           C  
ATOM    289  CG2 ILE A  20       7.387   1.110 -19.084  1.00  0.70           C  
ATOM    290  CD1 ILE A  20       7.376  -0.035 -16.222  1.00  0.70           C  
ATOM    291  H   ILE A  20      11.144   0.694 -17.627  1.00  0.70           H  
ATOM    292  HA  ILE A  20       9.477  -0.502 -19.783  1.00  0.70           H  
ATOM    293  HB  ILE A  20       8.865   1.569 -17.645  1.00  0.70           H  
ATOM    294 1HG1 ILE A  20       7.748  -1.156 -17.912  1.00  0.70           H  
ATOM    295 2HG1 ILE A  20       9.177  -0.825 -16.933  1.00  0.70           H  
ATOM    296 1HG2 ILE A  20       6.570   1.398 -18.425  1.00  0.70           H  
ATOM    297 2HG2 ILE A  20       7.643   1.946 -19.732  1.00  0.70           H  
ATOM    298 3HG2 ILE A  20       7.092   0.256 -19.702  1.00  0.70           H  
ATOM    299 1HD1 ILE A  20       7.170  -0.908 -15.616  1.00  0.70           H  
ATOM    300 2HD1 ILE A  20       7.865   0.723 -15.615  1.00  0.70           H  
ATOM    301 3HD1 ILE A  20       6.457   0.362 -16.620  1.00  0.70           H  
ATOM    302  N   PHE A  21      10.065   1.291 -21.374  1.00  0.73           N  
ATOM    303  CA  PHE A  21      10.416   2.338 -22.310  1.00  0.73           C  
ATOM    304  C   PHE A  21       9.197   2.906 -23.010  1.00  0.73           C  
ATOM    305  O   PHE A  21       8.431   2.175 -23.644  1.00  0.73           O  
ATOM    306  CB  PHE A  21      11.464   1.850 -23.308  1.00  0.73           C  
ATOM    307  CG  PHE A  21      11.918   2.916 -24.279  1.00  0.73           C  
ATOM    308  CD1 PHE A  21      12.513   4.048 -23.815  1.00  0.73           C  
ATOM    309  CD2 PHE A  21      11.813   2.761 -25.621  1.00  0.73           C  
ATOM    310  CE1 PHE A  21      12.984   5.018 -24.653  1.00  0.73           C  
ATOM    311  CE2 PHE A  21      12.288   3.717 -26.486  1.00  0.73           C  
ATOM    312  CZ  PHE A  21      12.874   4.855 -25.993  1.00  0.73           C  
ATOM    313  H   PHE A  21       9.857   0.358 -21.709  1.00  0.73           H  
ATOM    314  HA  PHE A  21      10.878   3.140 -21.749  1.00  0.73           H  
ATOM    315 1HB  PHE A  21      12.335   1.492 -22.765  1.00  0.73           H  
ATOM    316 2HB  PHE A  21      11.063   1.016 -23.874  1.00  0.73           H  
ATOM    317  HD1 PHE A  21      12.596   4.172 -22.756  1.00  0.73           H  
ATOM    318  HD2 PHE A  21      11.365   1.864 -26.006  1.00  0.73           H  
ATOM    319  HE1 PHE A  21      13.454   5.913 -24.240  1.00  0.73           H  
ATOM    320  HE2 PHE A  21      12.199   3.569 -27.552  1.00  0.73           H  
ATOM    321  HZ  PHE A  21      13.257   5.618 -26.665  1.00  0.73           H  
ATOM    322  N   ILE A  22       8.999   4.210 -22.857  1.00  0.78           N  
ATOM    323  CA  ILE A  22       7.856   4.876 -23.460  1.00  0.78           C  
ATOM    324  C   ILE A  22       8.304   5.679 -24.662  1.00  0.78           C  
ATOM    325  O   ILE A  22       9.187   6.533 -24.563  1.00  0.78           O  
ATOM    326  CB  ILE A  22       7.142   5.814 -22.462  1.00  0.78           C  
ATOM    327  CG1 ILE A  22       6.600   5.017 -21.286  1.00  0.78           C  
ATOM    328  CG2 ILE A  22       6.003   6.592 -23.160  1.00  0.78           C  
ATOM    329  CD1 ILE A  22       7.564   4.938 -20.118  1.00  0.78           C  
ATOM    330  H   ILE A  22       9.675   4.741 -22.308  1.00  0.78           H  
ATOM    331  HA  ILE A  22       7.150   4.125 -23.791  1.00  0.78           H  
ATOM    332  HB  ILE A  22       7.865   6.513 -22.059  1.00  0.78           H  
ATOM    333 1HG1 ILE A  22       5.673   5.473 -20.949  1.00  0.78           H  
ATOM    334 2HG1 ILE A  22       6.384   4.003 -21.623  1.00  0.78           H  
ATOM    335 1HG2 ILE A  22       5.517   7.253 -22.443  1.00  0.78           H  
ATOM    336 2HG2 ILE A  22       6.408   7.183 -23.980  1.00  0.78           H  
ATOM    337 3HG2 ILE A  22       5.275   5.880 -23.552  1.00  0.78           H  
ATOM    338 1HD1 ILE A  22       7.109   4.352 -19.334  1.00  0.78           H  
ATOM    339 2HD1 ILE A  22       8.495   4.463 -20.434  1.00  0.78           H  
ATOM    340 3HD1 ILE A  22       7.779   5.941 -19.749  1.00  0.78           H  
ATOM    341  N   ASN A  23       7.726   5.390 -25.815  1.00  0.87           N  
ATOM    342  CA  ASN A  23       8.164   6.122 -27.006  1.00  0.87           C  
ATOM    343  C   ASN A  23       7.213   6.009 -28.181  1.00  0.87           C  
ATOM    344  O   ASN A  23       6.303   5.201 -28.184  1.00  0.87           O  
ATOM    345  CB  ASN A  23       9.550   5.702 -27.453  1.00  0.87           C  
ATOM    346  CG  ASN A  23      10.313   6.858 -28.112  1.00  0.87           C  
ATOM    347  OD1 ASN A  23       9.789   7.985 -28.211  1.00  0.87           O  
ATOM    348  ND2 ASN A  23      11.482   6.585 -28.596  1.00  0.87           N  
ATOM    349  H   ASN A  23       6.988   4.678 -25.828  1.00  0.87           H  
ATOM    350  HA  ASN A  23       8.234   7.167 -26.739  1.00  0.87           H  
ATOM    351 1HB  ASN A  23      10.103   5.340 -26.608  1.00  0.87           H  
ATOM    352 2HB  ASN A  23       9.471   4.888 -28.176  1.00  0.87           H  
ATOM    353 1HD2 ASN A  23      12.000   7.286 -29.074  1.00  0.87           H  
ATOM    354 2HD2 ASN A  23      11.849   5.663 -28.518  1.00  0.87           H  
ATOM    355  N   ASP A  24       7.451   6.809 -29.198  1.00  0.98           N  
ATOM    356  CA  ASP A  24       6.705   6.695 -30.450  1.00  0.98           C  
ATOM    357  C   ASP A  24       7.362   5.690 -31.421  1.00  0.98           C  
ATOM    358  O   ASP A  24       6.734   4.743 -31.899  1.00  0.98           O  
ATOM    359  CB  ASP A  24       6.536   8.078 -31.085  1.00  0.98           C  
ATOM    360  CG  ASP A  24       7.837   8.863 -31.336  1.00  0.98           C  
ATOM    361  OD1 ASP A  24       8.884   8.406 -30.975  1.00  0.98           O  
ATOM    362  OD2 ASP A  24       7.744   9.940 -31.891  1.00  0.98           O  
ATOM    363  H   ASP A  24       8.197   7.482 -29.084  1.00  0.98           H  
ATOM    364  HA  ASP A  24       5.705   6.326 -30.215  1.00  0.98           H  
ATOM    365 1HB  ASP A  24       6.019   7.960 -32.040  1.00  0.98           H  
ATOM    366 2HB  ASP A  24       5.884   8.682 -30.449  1.00  0.98           H  
ATOM    367  N   ASP A  25       8.643   5.906 -31.671  1.00  1.11           N  
ATOM    368  CA  ASP A  25       9.475   5.134 -32.588  1.00  1.11           C  
ATOM    369  C   ASP A  25      10.826   4.904 -31.911  1.00  1.11           C  
ATOM    370  O   ASP A  25      11.630   5.831 -31.754  1.00  1.11           O  
ATOM    371  CB  ASP A  25       9.667   5.893 -33.904  1.00  1.11           C  
ATOM    372  CG  ASP A  25      10.435   5.100 -35.009  1.00  1.11           C  
ATOM    373  OD1 ASP A  25      10.712   3.940 -34.806  1.00  1.11           O  
ATOM    374  OD2 ASP A  25      10.779   5.704 -36.025  1.00  1.11           O  
ATOM    375  H   ASP A  25       9.048   6.718 -31.221  1.00  1.11           H  
ATOM    376  HA  ASP A  25       9.006   4.173 -32.783  1.00  1.11           H  
ATOM    377 1HB  ASP A  25       8.684   6.160 -34.293  1.00  1.11           H  
ATOM    378 2HB  ASP A  25      10.195   6.824 -33.697  1.00  1.11           H  
ATOM    379  N   ALA A  26      11.080   3.679 -31.478  1.00  1.23           N  
ATOM    380  CA  ALA A  26      12.249   3.392 -30.651  1.00  1.23           C  
ATOM    381  C   ALA A  26      13.594   3.386 -31.369  1.00  1.23           C  
ATOM    382  O   ALA A  26      14.242   2.347 -31.472  1.00  1.23           O  
ATOM    383  CB  ALA A  26      12.078   2.046 -30.015  1.00  1.23           C  
ATOM    384  H   ALA A  26      10.422   2.943 -31.686  1.00  1.23           H  
ATOM    385  HA  ALA A  26      12.301   4.155 -29.879  1.00  1.23           H  
ATOM    386 1HB  ALA A  26      12.930   1.898 -29.395  1.00  1.23           H  
ATOM    387 2HB  ALA A  26      11.173   2.024 -29.429  1.00  1.23           H  
ATOM    388 3HB  ALA A  26      12.038   1.281 -30.787  1.00  1.23           H  
ATOM    389  N   ASP A  27      14.019   4.557 -31.830  1.00  1.32           N  
ATOM    390  CA  ASP A  27      15.310   4.703 -32.488  1.00  1.32           C  
ATOM    391  C   ASP A  27      16.075   5.899 -31.898  1.00  1.32           C  
ATOM    392  O   ASP A  27      16.791   5.743 -30.904  1.00  1.32           O  
ATOM    393  CB  ASP A  27      15.114   4.803 -34.012  1.00  1.32           C  
ATOM    394  CG  ASP A  27      16.420   4.821 -34.864  1.00  1.32           C  
ATOM    395  OD1 ASP A  27      17.492   4.803 -34.327  1.00  1.32           O  
ATOM    396  OD2 ASP A  27      16.309   4.700 -36.061  1.00  1.32           O  
ATOM    397  H   ASP A  27      13.389   5.346 -31.731  1.00  1.32           H  
ATOM    398  HA  ASP A  27      15.900   3.808 -32.289  1.00  1.32           H  
ATOM    399 1HB  ASP A  27      14.511   3.951 -34.337  1.00  1.32           H  
ATOM    400 2HB  ASP A  27      14.532   5.692 -34.247  1.00  1.32           H  
ATOM    401  N   GLU A  28      15.847   7.115 -32.411  1.00  1.37           N  
ATOM    402  CA  GLU A  28      16.615   8.269 -31.930  1.00  1.37           C  
ATOM    403  C   GLU A  28      16.424   8.499 -30.436  1.00  1.37           C  
ATOM    404  O   GLU A  28      17.371   8.812 -29.711  1.00  1.37           O  
ATOM    405  CB  GLU A  28      16.179   9.561 -32.638  1.00  1.37           C  
ATOM    406  CG  GLU A  28      16.510   9.662 -34.120  1.00  1.37           C  
ATOM    407  CD  GLU A  28      16.116  11.014 -34.719  1.00  1.37           C  
ATOM    408  OE1 GLU A  28      16.732  11.989 -34.359  1.00  1.37           O  
ATOM    409  OE2 GLU A  28      15.177  11.078 -35.488  1.00  1.37           O  
ATOM    410  H   GLU A  28      15.214   7.227 -33.185  1.00  1.37           H  
ATOM    411  HA  GLU A  28      17.672   8.087 -32.125  1.00  1.37           H  
ATOM    412 1HB  GLU A  28      15.099   9.676 -32.539  1.00  1.37           H  
ATOM    413 2HB  GLU A  28      16.638  10.416 -32.140  1.00  1.37           H  
ATOM    414 1HG  GLU A  28      17.579   9.508 -34.259  1.00  1.37           H  
ATOM    415 2HG  GLU A  28      15.984   8.867 -34.649  1.00  1.37           H  
ATOM    416  N   GLY A  29      15.202   8.271 -29.967  1.00  1.37           N  
ATOM    417  CA  GLY A  29      14.807   8.494 -28.580  1.00  1.37           C  
ATOM    418  C   GLY A  29      15.567   7.667 -27.549  1.00  1.37           C  
ATOM    419  O   GLY A  29      15.526   7.978 -26.359  1.00  1.37           O  
ATOM    420  H   GLY A  29      14.501   7.979 -30.628  1.00  1.37           H  
ATOM    421 1HA  GLY A  29      14.946   9.549 -28.352  1.00  1.37           H  
ATOM    422 2HA  GLY A  29      13.744   8.291 -28.486  1.00  1.37           H  
ATOM    423  N   CYS A  30      16.230   6.605 -27.987  1.00  1.34           N  
ATOM    424  CA  CYS A  30      17.006   5.766 -27.094  1.00  1.34           C  
ATOM    425  C   CYS A  30      18.459   5.660 -27.522  1.00  1.34           C  
ATOM    426  O   CYS A  30      19.221   4.868 -26.971  1.00  1.34           O  
ATOM    427  CB  CYS A  30      16.359   4.393 -26.963  1.00  1.34           C  
ATOM    428  SG  CYS A  30      16.043   3.547 -28.525  1.00  1.34           S  
ATOM    429  H   CYS A  30      16.246   6.383 -28.984  1.00  1.34           H  
ATOM    430  HA  CYS A  30      16.985   6.218 -26.108  1.00  1.34           H  
ATOM    431 1HB  CYS A  30      17.044   3.764 -26.397  1.00  1.34           H  
ATOM    432 2HB  CYS A  30      15.461   4.450 -26.401  1.00  1.34           H  
ATOM    433  HG  CYS A  30      16.905   4.273 -29.273  1.00  1.34           H  
ATOM    434  N   ALA A  31      18.872   6.507 -28.466  1.00  1.29           N  
ATOM    435  CA  ALA A  31      20.238   6.494 -28.990  1.00  1.29           C  
ATOM    436  C   ALA A  31      21.283   6.767 -27.910  1.00  1.29           C  
ATOM    437  O   ALA A  31      22.420   6.311 -28.013  1.00  1.29           O  
ATOM    438  CB  ALA A  31      20.355   7.491 -30.120  1.00  1.29           C  
ATOM    439  H   ALA A  31      18.222   7.189 -28.857  1.00  1.29           H  
ATOM    440  HA  ALA A  31      20.438   5.503 -29.382  1.00  1.29           H  
ATOM    441 1HB  ALA A  31      21.357   7.452 -30.539  1.00  1.29           H  
ATOM    442 2HB  ALA A  31      19.624   7.236 -30.891  1.00  1.29           H  
ATOM    443 3HB  ALA A  31      20.153   8.493 -29.745  1.00  1.29           H  
ATOM    444  N   LYS A  32      20.907   7.518 -26.871  1.00  1.23           N  
ATOM    445  CA  LYS A  32      21.822   7.849 -25.781  1.00  1.23           C  
ATOM    446  C   LYS A  32      22.301   6.603 -25.025  1.00  1.23           C  
ATOM    447  O   LYS A  32      23.344   6.627 -24.372  1.00  1.23           O  
ATOM    448  CB  LYS A  32      21.170   8.786 -24.765  1.00  1.23           C  
ATOM    449  CG  LYS A  32      20.904  10.203 -25.250  1.00  1.23           C  
ATOM    450  CD  LYS A  32      20.273  11.040 -24.128  1.00  1.23           C  
ATOM    451  CE  LYS A  32      21.336  11.420 -23.084  1.00  1.23           C  
ATOM    452  NZ  LYS A  32      20.793  12.256 -21.979  1.00  1.23           N  
ATOM    453  H   LYS A  32      19.961   7.866 -26.844  1.00  1.23           H  
ATOM    454  HA  LYS A  32      22.700   8.340 -26.203  1.00  1.23           H  
ATOM    455 1HB  LYS A  32      20.212   8.361 -24.451  1.00  1.23           H  
ATOM    456 2HB  LYS A  32      21.797   8.850 -23.876  1.00  1.23           H  
ATOM    457 1HG  LYS A  32      21.841  10.665 -25.562  1.00  1.23           H  
ATOM    458 2HG  LYS A  32      20.227  10.174 -26.106  1.00  1.23           H  
ATOM    459 1HD  LYS A  32      19.834  11.949 -24.541  1.00  1.23           H  
ATOM    460 2HD  LYS A  32      19.486  10.466 -23.632  1.00  1.23           H  
ATOM    461 1HE  LYS A  32      21.766  10.514 -22.662  1.00  1.23           H  
ATOM    462 2HE  LYS A  32      22.120  11.981 -23.590  1.00  1.23           H  
ATOM    463 1HZ  LYS A  32      21.531  12.484 -21.337  1.00  1.23           H  
ATOM    464 2HZ  LYS A  32      20.398  13.102 -22.345  1.00  1.23           H  
ATOM    465 3HZ  LYS A  32      20.065  11.741 -21.458  1.00  1.23           H  
ATOM    466  N   ASP A  33      21.498   5.539 -25.045  1.00  1.17           N  
ATOM    467  CA  ASP A  33      21.826   4.315 -24.337  1.00  1.17           C  
ATOM    468  C   ASP A  33      21.927   3.180 -25.334  1.00  1.17           C  
ATOM    469  O   ASP A  33      20.927   2.590 -25.737  1.00  1.17           O  
ATOM    470  CB  ASP A  33      20.799   4.058 -23.227  1.00  1.17           C  
ATOM    471  CG  ASP A  33      21.033   2.769 -22.455  1.00  1.17           C  
ATOM    472  OD1 ASP A  33      21.508   1.804 -23.045  1.00  1.17           O  
ATOM    473  OD2 ASP A  33      20.794   2.768 -21.271  1.00  1.17           O  
ATOM    474  H   ASP A  33      20.660   5.545 -25.625  1.00  1.17           H  
ATOM    475  HA  ASP A  33      22.800   4.432 -23.866  1.00  1.17           H  
ATOM    476 1HB  ASP A  33      20.813   4.890 -22.526  1.00  1.17           H  
ATOM    477 2HB  ASP A  33      19.796   4.023 -23.664  1.00  1.17           H  
ATOM    478  N   ALA A  34      23.164   2.846 -25.701  1.00  1.11           N  
ATOM    479  CA  ALA A  34      23.411   1.864 -26.744  1.00  1.11           C  
ATOM    480  C   ALA A  34      22.788   0.509 -26.439  1.00  1.11           C  
ATOM    481  O   ALA A  34      22.355  -0.188 -27.351  1.00  1.11           O  
ATOM    482  CB  ALA A  34      24.903   1.682 -26.942  1.00  1.11           C  
ATOM    483  H   ALA A  34      23.941   3.342 -25.287  1.00  1.11           H  
ATOM    484  HA  ALA A  34      22.977   2.243 -27.666  1.00  1.11           H  
ATOM    485 1HB  ALA A  34      25.078   0.970 -27.751  1.00  1.11           H  
ATOM    486 2HB  ALA A  34      25.353   2.643 -27.195  1.00  1.11           H  
ATOM    487 3HB  ALA A  34      25.345   1.303 -26.022  1.00  1.11           H  
ATOM    488  N   ALA A  35      22.771   0.099 -25.174  1.00  1.05           N  
ATOM    489  CA  ALA A  35      22.209  -1.205 -24.855  1.00  1.05           C  
ATOM    490  C   ALA A  35      20.708  -1.235 -25.134  1.00  1.05           C  
ATOM    491  O   ALA A  35      20.189  -2.206 -25.702  1.00  1.05           O  
ATOM    492  CB  ALA A  35      22.494  -1.539 -23.419  1.00  1.05           C  
ATOM    493  H   ALA A  35      23.099   0.709 -24.432  1.00  1.05           H  
ATOM    494  HA  ALA A  35      22.683  -1.946 -25.498  1.00  1.05           H  
ATOM    495 1HB  ALA A  35      22.094  -2.524 -23.203  1.00  1.05           H  
ATOM    496 2HB  ALA A  35      23.569  -1.536 -23.253  1.00  1.05           H  
ATOM    497 3HB  ALA A  35      22.026  -0.790 -22.779  1.00  1.05           H  
ATOM    498  N   VAL A  36      20.011  -0.154 -24.768  1.00  1.00           N  
ATOM    499  CA  VAL A  36      18.579  -0.086 -25.044  1.00  1.00           C  
ATOM    500  C   VAL A  36      18.338   0.049 -26.525  1.00  1.00           C  
ATOM    501  O   VAL A  36      17.448  -0.598 -27.082  1.00  1.00           O  
ATOM    502  CB  VAL A  36      17.883   1.080 -24.350  1.00  1.00           C  
ATOM    503  CG1 VAL A  36      16.469   1.174 -24.862  1.00  1.00           C  
ATOM    504  CG2 VAL A  36      17.866   0.863 -22.921  1.00  1.00           C  
ATOM    505  H   VAL A  36      20.496   0.624 -24.290  1.00  1.00           H  
ATOM    506  HA  VAL A  36      18.119  -1.011 -24.696  1.00  1.00           H  
ATOM    507  HB  VAL A  36      18.406   2.015 -24.583  1.00  1.00           H  
ATOM    508 1HG1 VAL A  36      15.942   1.993 -24.394  1.00  1.00           H  
ATOM    509 2HG1 VAL A  36      16.516   1.339 -25.931  1.00  1.00           H  
ATOM    510 3HG1 VAL A  36      15.948   0.252 -24.658  1.00  1.00           H  
ATOM    511 1HG2 VAL A  36      17.360   1.691 -22.462  1.00  1.00           H  
ATOM    512 2HG2 VAL A  36      17.335  -0.059 -22.709  1.00  1.00           H  
ATOM    513 3HG2 VAL A  36      18.891   0.799 -22.555  1.00  1.00           H  
ATOM    514  N   TYR A  37      19.136   0.900 -27.156  1.00  0.96           N  
ATOM    515  CA  TYR A  37      19.030   1.165 -28.568  1.00  0.96           C  
ATOM    516  C   TYR A  37      19.144  -0.125 -29.350  1.00  0.96           C  
ATOM    517  O   TYR A  37      18.263  -0.445 -30.143  1.00  0.96           O  
ATOM    518  CB  TYR A  37      20.126   2.136 -28.976  1.00  0.96           C  
ATOM    519  CG  TYR A  37      20.134   2.544 -30.392  1.00  0.96           C  
ATOM    520  CD1 TYR A  37      19.259   3.507 -30.791  1.00  0.96           C  
ATOM    521  CD2 TYR A  37      21.029   1.991 -31.295  1.00  0.96           C  
ATOM    522  CE1 TYR A  37      19.252   3.937 -32.066  1.00  0.96           C  
ATOM    523  CE2 TYR A  37      21.018   2.429 -32.611  1.00  0.96           C  
ATOM    524  CZ  TYR A  37      20.116   3.410 -32.989  1.00  0.96           C  
ATOM    525  OH  TYR A  37      20.061   3.873 -34.288  1.00  0.96           O  
ATOM    526  H   TYR A  37      19.850   1.396 -26.622  1.00  0.96           H  
ATOM    527  HA  TYR A  37      18.059   1.597 -28.776  1.00  0.96           H  
ATOM    528 1HB  TYR A  37      20.070   3.026 -28.363  1.00  0.96           H  
ATOM    529 2HB  TYR A  37      21.077   1.675 -28.772  1.00  0.96           H  
ATOM    530  HD1 TYR A  37      18.569   3.944 -30.076  1.00  0.96           H  
ATOM    531  HD2 TYR A  37      21.733   1.220 -30.973  1.00  0.96           H  
ATOM    532  HE1 TYR A  37      18.562   4.705 -32.353  1.00  0.96           H  
ATOM    533  HE2 TYR A  37      21.709   2.005 -33.339  1.00  0.96           H  
ATOM    534  HH  TYR A  37      19.202   4.360 -34.416  1.00  0.96           H  
ATOM    535  N   GLU A  38      20.193  -0.906 -29.102  1.00  0.94           N  
ATOM    536  CA  GLU A  38      20.348  -2.154 -29.825  1.00  0.94           C  
ATOM    537  C   GLU A  38      19.200  -3.122 -29.544  1.00  0.94           C  
ATOM    538  O   GLU A  38      18.727  -3.802 -30.466  1.00  0.94           O  
ATOM    539  CB  GLU A  38      21.697  -2.802 -29.496  1.00  0.94           C  
ATOM    540  CG  GLU A  38      22.914  -2.064 -30.099  1.00  0.94           C  
ATOM    541  CD  GLU A  38      24.255  -2.697 -29.748  1.00  0.94           C  
ATOM    542  OE1 GLU A  38      24.285  -3.583 -28.925  1.00  0.94           O  
ATOM    543  OE2 GLU A  38      25.245  -2.296 -30.323  1.00  0.94           O  
ATOM    544  H   GLU A  38      20.903  -0.625 -28.424  1.00  0.94           H  
ATOM    545  HA  GLU A  38      20.340  -1.925 -30.890  1.00  0.94           H  
ATOM    546 1HB  GLU A  38      21.827  -2.822 -28.409  1.00  0.94           H  
ATOM    547 2HB  GLU A  38      21.707  -3.831 -29.849  1.00  0.94           H  
ATOM    548 1HG  GLU A  38      22.808  -2.045 -31.183  1.00  0.94           H  
ATOM    549 2HG  GLU A  38      22.903  -1.032 -29.748  1.00  0.94           H  
ATOM    550  N   ALA A  39      18.718  -3.173 -28.289  1.00  0.94           N  
ATOM    551  CA  ALA A  39      17.610  -4.065 -27.952  1.00  0.94           C  
ATOM    552  C   ALA A  39      16.356  -3.721 -28.751  1.00  0.94           C  
ATOM    553  O   ALA A  39      15.677  -4.603 -29.295  1.00  0.94           O  
ATOM    554  CB  ALA A  39      17.297  -3.952 -26.464  1.00  0.94           C  
ATOM    555  H   ALA A  39      19.143  -2.614 -27.546  1.00  0.94           H  
ATOM    556  HA  ALA A  39      17.904  -5.086 -28.193  1.00  0.94           H  
ATOM    557 1HB  ALA A  39      16.490  -4.617 -26.217  1.00  0.94           H  
ATOM    558 2HB  ALA A  39      18.179  -4.215 -25.881  1.00  0.94           H  
ATOM    559 3HB  ALA A  39      17.003  -2.934 -26.229  1.00  0.94           H  
ATOM    560  N   LEU A  40      16.076  -2.427 -28.863  1.00  0.97           N  
ATOM    561  CA  LEU A  40      14.884  -1.980 -29.553  1.00  0.97           C  
ATOM    562  C   LEU A  40      15.017  -1.953 -31.061  1.00  0.97           C  
ATOM    563  O   LEU A  40      14.054  -2.282 -31.756  1.00  0.97           O  
ATOM    564  CB  LEU A  40      14.446  -0.655 -28.967  1.00  0.97           C  
ATOM    565  CG  LEU A  40      13.941  -0.820 -27.541  1.00  0.97           C  
ATOM    566  CD1 LEU A  40      13.682   0.465 -26.924  1.00  0.97           C  
ATOM    567  CD2 LEU A  40      12.651  -1.621 -27.598  1.00  0.97           C  
ATOM    568  H   LEU A  40      16.681  -1.741 -28.407  1.00  0.97           H  
ATOM    569  HA  LEU A  40      14.095  -2.689 -29.317  1.00  0.97           H  
ATOM    570 1HB  LEU A  40      15.295   0.038 -28.966  1.00  0.97           H  
ATOM    571 2HB  LEU A  40      13.659  -0.257 -29.580  1.00  0.97           H  
ATOM    572  HG  LEU A  40      14.700  -1.337 -26.948  1.00  0.97           H  
ATOM    573 1HD1 LEU A  40      13.333   0.310 -25.908  1.00  0.97           H  
ATOM    574 2HD1 LEU A  40      14.576   1.052 -26.915  1.00  0.97           H  
ATOM    575 3HD1 LEU A  40      12.935   0.963 -27.482  1.00  0.97           H  
ATOM    576 1HD2 LEU A  40      12.264  -1.762 -26.611  1.00  0.97           H  
ATOM    577 2HD2 LEU A  40      11.917  -1.079 -28.197  1.00  0.97           H  
ATOM    578 3HD2 LEU A  40      12.845  -2.587 -28.055  1.00  0.97           H  
ATOM    579  N   LYS A  41      16.197  -1.628 -31.588  1.00  1.01           N  
ATOM    580  CA  LYS A  41      16.371  -1.670 -33.031  1.00  1.01           C  
ATOM    581  C   LYS A  41      16.229  -3.114 -33.492  1.00  1.01           C  
ATOM    582  O   LYS A  41      15.599  -3.385 -34.516  1.00  1.01           O  
ATOM    583  CB  LYS A  41      17.727  -1.101 -33.453  1.00  1.01           C  
ATOM    584  CG  LYS A  41      17.878   0.413 -33.270  1.00  1.01           C  
ATOM    585  CD  LYS A  41      17.071   1.214 -34.304  1.00  1.01           C  
ATOM    586  CE  LYS A  41      17.770   1.243 -35.690  1.00  1.01           C  
ATOM    587  NZ  LYS A  41      16.993   2.033 -36.732  1.00  1.01           N  
ATOM    588  H   LYS A  41      16.967  -1.338 -30.993  1.00  1.01           H  
ATOM    589  HA  LYS A  41      15.584  -1.080 -33.499  1.00  1.01           H  
ATOM    590 1HB  LYS A  41      18.511  -1.576 -32.858  1.00  1.01           H  
ATOM    591 2HB  LYS A  41      17.917  -1.343 -34.497  1.00  1.01           H  
ATOM    592 1HG  LYS A  41      17.540   0.698 -32.272  1.00  1.01           H  
ATOM    593 2HG  LYS A  41      18.922   0.668 -33.363  1.00  1.01           H  
ATOM    594 1HD  LYS A  41      16.070   0.797 -34.402  1.00  1.01           H  
ATOM    595 2HD  LYS A  41      16.985   2.230 -33.939  1.00  1.01           H  
ATOM    596 1HE  LYS A  41      18.752   1.702 -35.570  1.00  1.01           H  
ATOM    597 2HE  LYS A  41      17.897   0.222 -36.048  1.00  1.01           H  
ATOM    598 1HZ  LYS A  41      17.496   2.025 -37.601  1.00  1.01           H  
ATOM    599 2HZ  LYS A  41      16.088   1.619 -36.864  1.00  1.01           H  
ATOM    600 3HZ  LYS A  41      16.860   3.017 -36.443  1.00  1.01           H  
ATOM    601  N   SER A  42      16.763  -4.058 -32.702  1.00  1.06           N  
ATOM    602  CA  SER A  42      16.649  -5.459 -33.061  1.00  1.06           C  
ATOM    603  C   SER A  42      15.181  -5.850 -33.045  1.00  1.06           C  
ATOM    604  O   SER A  42      14.690  -6.506 -33.969  1.00  1.06           O  
ATOM    605  CB  SER A  42      17.411  -6.312 -32.068  1.00  1.06           C  
ATOM    606  OG  SER A  42      18.783  -6.031 -32.110  1.00  1.06           O  
ATOM    607  H   SER A  42      17.288  -3.810 -31.862  1.00  1.06           H  
ATOM    608  HA  SER A  42      17.049  -5.605 -34.064  1.00  1.06           H  
ATOM    609 1HB  SER A  42      17.032  -6.127 -31.061  1.00  1.06           H  
ATOM    610 2HB  SER A  42      17.244  -7.361 -32.294  1.00  1.06           H  
ATOM    611  HG  SER A  42      18.883  -5.162 -31.651  1.00  1.06           H  
ATOM    612  N   PHE A  43      14.460  -5.396 -32.015  1.00  1.13           N  
ATOM    613  CA  PHE A  43      13.050  -5.700 -31.906  1.00  1.13           C  
ATOM    614  C   PHE A  43      12.302  -5.169 -33.120  1.00  1.13           C  
ATOM    615  O   PHE A  43      11.502  -5.887 -33.716  1.00  1.13           O  
ATOM    616  CB  PHE A  43      12.446  -5.159 -30.627  1.00  1.13           C  
ATOM    617  CG  PHE A  43      11.052  -5.570 -30.493  1.00  1.13           C  
ATOM    618  CD1 PHE A  43      10.783  -6.881 -30.150  1.00  1.13           C  
ATOM    619  CD2 PHE A  43      10.006  -4.698 -30.684  1.00  1.13           C  
ATOM    620  CE1 PHE A  43       9.503  -7.321 -30.014  1.00  1.13           C  
ATOM    621  CE2 PHE A  43       8.709  -5.144 -30.543  1.00  1.13           C  
ATOM    622  CZ  PHE A  43       8.466  -6.453 -30.217  1.00  1.13           C  
ATOM    623  H   PHE A  43      14.909  -4.874 -31.261  1.00  1.13           H  
ATOM    624  HA  PHE A  43      12.940  -6.778 -31.867  1.00  1.13           H  
ATOM    625 1HB  PHE A  43      13.006  -5.514 -29.773  1.00  1.13           H  
ATOM    626 2HB  PHE A  43      12.487  -4.073 -30.626  1.00  1.13           H  
ATOM    627  HD1 PHE A  43      11.615  -7.566 -29.990  1.00  1.13           H  
ATOM    628  HD2 PHE A  43      10.215  -3.663 -30.947  1.00  1.13           H  
ATOM    629  HE1 PHE A  43       9.306  -8.360 -29.747  1.00  1.13           H  
ATOM    630  HE2 PHE A  43       7.872  -4.475 -30.689  1.00  1.13           H  
ATOM    631  HZ  PHE A  43       7.440  -6.800 -30.116  1.00  1.13           H  
ATOM    632  N   SER A  44      12.581  -3.922 -33.499  1.00  1.21           N  
ATOM    633  CA  SER A  44      11.919  -3.285 -34.627  1.00  1.21           C  
ATOM    634  C   SER A  44      12.121  -4.094 -35.896  1.00  1.21           C  
ATOM    635  O   SER A  44      11.180  -4.302 -36.662  1.00  1.21           O  
ATOM    636  CB  SER A  44      12.469  -1.880 -34.832  1.00  1.21           C  
ATOM    637  OG  SER A  44      11.830  -1.224 -35.900  1.00  1.21           O  
ATOM    638  H   SER A  44      13.259  -3.385 -32.965  1.00  1.21           H  
ATOM    639  HA  SER A  44      10.855  -3.243 -34.416  1.00  1.21           H  
ATOM    640 1HB  SER A  44      12.365  -1.303 -33.924  1.00  1.21           H  
ATOM    641 2HB  SER A  44      13.533  -1.945 -35.040  1.00  1.21           H  
ATOM    642  HG  SER A  44      12.147  -0.319 -35.875  1.00  1.21           H  
ATOM    643  N   LYS A  45      13.348  -4.571 -36.115  1.00  1.29           N  
ATOM    644  CA  LYS A  45      13.660  -5.371 -37.292  1.00  1.29           C  
ATOM    645  C   LYS A  45      12.868  -6.680 -37.338  1.00  1.29           C  
ATOM    646  O   LYS A  45      12.456  -7.113 -38.418  1.00  1.29           O  
ATOM    647  CB  LYS A  45      15.158  -5.667 -37.350  1.00  1.29           C  
ATOM    648  CG  LYS A  45      16.026  -4.454 -37.684  1.00  1.29           C  
ATOM    649  CD  LYS A  45      17.507  -4.809 -37.672  1.00  1.29           C  
ATOM    650  CE  LYS A  45      18.375  -3.597 -37.967  1.00  1.29           C  
ATOM    651  NZ  LYS A  45      19.827  -3.931 -37.917  1.00  1.29           N  
ATOM    652  H   LYS A  45      14.092  -4.348 -35.452  1.00  1.29           H  
ATOM    653  HA  LYS A  45      13.391  -4.792 -38.174  1.00  1.29           H  
ATOM    654 1HB  LYS A  45      15.485  -6.052 -36.384  1.00  1.29           H  
ATOM    655 2HB  LYS A  45      15.348  -6.440 -38.092  1.00  1.29           H  
ATOM    656 1HG  LYS A  45      15.758  -4.084 -38.673  1.00  1.29           H  
ATOM    657 2HG  LYS A  45      15.839  -3.665 -36.963  1.00  1.29           H  
ATOM    658 1HD  LYS A  45      17.770  -5.201 -36.687  1.00  1.29           H  
ATOM    659 2HD  LYS A  45      17.703  -5.580 -38.415  1.00  1.29           H  
ATOM    660 1HE  LYS A  45      18.132  -3.215 -38.957  1.00  1.29           H  
ATOM    661 2HE  LYS A  45      18.164  -2.821 -37.227  1.00  1.29           H  
ATOM    662 1HZ  LYS A  45      20.372  -3.104 -38.115  1.00  1.29           H  
ATOM    663 2HZ  LYS A  45      20.060  -4.276 -36.995  1.00  1.29           H  
ATOM    664 3HZ  LYS A  45      20.033  -4.642 -38.604  1.00  1.29           H  
ATOM    665  N   ILE A  46      12.621  -7.300 -36.176  1.00  1.37           N  
ATOM    666  CA  ILE A  46      11.858  -8.549 -36.175  1.00  1.37           C  
ATOM    667  C   ILE A  46      10.356  -8.299 -35.995  1.00  1.37           C  
ATOM    668  O   ILE A  46       9.539  -9.175 -36.293  1.00  1.37           O  
ATOM    669  CB  ILE A  46      12.360  -9.521 -35.084  1.00  1.37           C  
ATOM    670  CG1 ILE A  46      12.099  -8.952 -33.708  1.00  1.37           C  
ATOM    671  CG2 ILE A  46      13.853  -9.754 -35.267  1.00  1.37           C  
ATOM    672  CD1 ILE A  46      12.356  -9.900 -32.572  1.00  1.37           C  
ATOM    673  H   ILE A  46      13.009  -6.923 -35.307  1.00  1.37           H  
ATOM    674  HA  ILE A  46      12.000  -9.035 -37.137  1.00  1.37           H  
ATOM    675  HB  ILE A  46      11.826 -10.465 -35.163  1.00  1.37           H  
ATOM    676 1HG1 ILE A  46      12.734  -8.106 -33.598  1.00  1.37           H  
ATOM    677 2HG1 ILE A  46      11.068  -8.623 -33.640  1.00  1.37           H  
ATOM    678 1HG2 ILE A  46      14.212 -10.443 -34.503  1.00  1.37           H  
ATOM    679 2HG2 ILE A  46      14.037 -10.176 -36.253  1.00  1.37           H  
ATOM    680 3HG2 ILE A  46      14.380  -8.802 -35.175  1.00  1.37           H  
ATOM    681 1HD1 ILE A  46      12.154  -9.394 -31.630  1.00  1.37           H  
ATOM    682 2HD1 ILE A  46      11.701 -10.765 -32.668  1.00  1.37           H  
ATOM    683 3HD1 ILE A  46      13.394 -10.222 -32.596  1.00  1.37           H  
ATOM    684  N   ASN A  47       9.989  -7.096 -35.551  1.00  1.44           N  
ATOM    685  CA  ASN A  47       8.596  -6.731 -35.373  1.00  1.44           C  
ATOM    686  C   ASN A  47       8.319  -5.263 -35.724  1.00  1.44           C  
ATOM    687  O   ASN A  47       8.168  -4.431 -34.827  1.00  1.44           O  
ATOM    688  CB  ASN A  47       8.138  -6.995 -33.962  1.00  1.44           C  
ATOM    689  CG  ASN A  47       6.653  -6.766 -33.815  1.00  1.44           C  
ATOM    690  OD1 ASN A  47       6.026  -5.944 -34.514  1.00  1.44           O  
ATOM    691  ND2 ASN A  47       6.049  -7.510 -32.918  1.00  1.44           N  
ATOM    692  H   ASN A  47      10.707  -6.426 -35.289  1.00  1.44           H  
ATOM    693  HA  ASN A  47       7.991  -7.367 -36.014  1.00  1.44           H  
ATOM    694 1HB  ASN A  47       8.380  -8.020 -33.677  1.00  1.44           H  
ATOM    695 2HB  ASN A  47       8.675  -6.330 -33.286  1.00  1.44           H  
ATOM    696 1HD2 ASN A  47       5.063  -7.417 -32.775  1.00  1.44           H  
ATOM    697 2HD2 ASN A  47       6.563  -8.190 -32.394  1.00  1.44           H  
ATOM    698  N   PRO A  48       8.088  -4.952 -37.009  1.00  1.49           N  
ATOM    699  CA  PRO A  48       7.839  -3.638 -37.585  1.00  1.49           C  
ATOM    700  C   PRO A  48       6.640  -2.909 -36.985  1.00  1.49           C  
ATOM    701  O   PRO A  48       6.442  -1.722 -37.244  1.00  1.49           O  
ATOM    702  CB  PRO A  48       7.573  -3.954 -39.060  1.00  1.49           C  
ATOM    703  CG  PRO A  48       8.278  -5.254 -39.308  1.00  1.49           C  
ATOM    704  CD  PRO A  48       8.119  -6.030 -38.033  1.00  1.49           C  
ATOM    705  HA  PRO A  48       8.754  -3.032 -37.471  1.00  1.49           H  
ATOM    706 1HB  PRO A  48       6.485  -4.017 -39.233  1.00  1.49           H  
ATOM    707 2HB  PRO A  48       7.950  -3.137 -39.691  1.00  1.49           H  
ATOM    708 1HG  PRO A  48       7.843  -5.768 -40.176  1.00  1.49           H  
ATOM    709 2HG  PRO A  48       9.339  -5.068 -39.546  1.00  1.49           H  
ATOM    710 1HD  PRO A  48       7.180  -6.603 -38.034  1.00  1.49           H  
ATOM    711 2HD  PRO A  48       9.004  -6.663 -37.937  1.00  1.49           H  
ATOM    712  N   HIS A  49       5.799  -3.630 -36.239  1.00  1.49           N  
ATOM    713  CA  HIS A  49       4.592  -3.072 -35.667  1.00  1.49           C  
ATOM    714  C   HIS A  49       4.778  -2.734 -34.193  1.00  1.49           C  
ATOM    715  O   HIS A  49       3.809  -2.460 -33.480  1.00  1.49           O  
ATOM    716  CB  HIS A  49       3.455  -4.073 -35.841  1.00  1.49           C  
ATOM    717  CG  HIS A  49       3.170  -4.351 -37.278  1.00  1.49           C  
ATOM    718  ND1 HIS A  49       2.492  -3.469 -38.092  1.00  1.49           N  
ATOM    719  CD2 HIS A  49       3.503  -5.406 -38.058  1.00  1.49           C  
ATOM    720  CE1 HIS A  49       2.408  -3.976 -39.310  1.00  1.49           C  
ATOM    721  NE2 HIS A  49       3.013  -5.151 -39.315  1.00  1.49           N  
ATOM    722  H   HIS A  49       6.013  -4.592 -35.987  1.00  1.49           H  
ATOM    723  HA  HIS A  49       4.325  -2.155 -36.190  1.00  1.49           H  
ATOM    724 1HB  HIS A  49       3.710  -5.011 -35.351  1.00  1.49           H  
ATOM    725 2HB  HIS A  49       2.548  -3.688 -35.373  1.00  1.49           H  
ATOM    726  HD2 HIS A  49       4.058  -6.291 -37.744  1.00  1.49           H  
ATOM    727  HE1 HIS A  49       1.924  -3.504 -40.164  1.00  1.49           H  
ATOM    728  HE2 HIS A  49       3.108  -5.763 -40.113  1.00  1.49           H  
ATOM    729  N   LEU A  50       6.045  -2.641 -33.767  1.00  1.45           N  
ATOM    730  CA  LEU A  50       6.401  -2.284 -32.390  1.00  1.45           C  
ATOM    731  C   LEU A  50       5.785  -0.972 -31.910  1.00  1.45           C  
ATOM    732  O   LEU A  50       5.689  -0.750 -30.711  1.00  1.45           O  
ATOM    733  CB  LEU A  50       7.922  -2.161 -32.244  1.00  1.45           C  
ATOM    734  CG  LEU A  50       8.595  -0.942 -32.849  1.00  1.45           C  
ATOM    735  CD1 LEU A  50      10.023  -0.858 -32.283  1.00  1.45           C  
ATOM    736  CD2 LEU A  50       8.567  -1.069 -34.375  1.00  1.45           C  
ATOM    737  H   LEU A  50       6.794  -2.920 -34.400  1.00  1.45           H  
ATOM    738  HA  LEU A  50       6.060  -3.080 -31.738  1.00  1.45           H  
ATOM    739 1HB  LEU A  50       8.163  -2.170 -31.190  1.00  1.45           H  
ATOM    740 2HB  LEU A  50       8.376  -3.037 -32.710  1.00  1.45           H  
ATOM    741  HG  LEU A  50       8.076  -0.034 -32.561  1.00  1.45           H  
ATOM    742 1HD1 LEU A  50      10.532   0.010 -32.702  1.00  1.45           H  
ATOM    743 2HD1 LEU A  50       9.986  -0.764 -31.200  1.00  1.45           H  
ATOM    744 3HD1 LEU A  50      10.559  -1.757 -32.540  1.00  1.45           H  
ATOM    745 1HD2 LEU A  50       9.055  -0.206 -34.827  1.00  1.45           H  
ATOM    746 2HD2 LEU A  50       9.077  -1.967 -34.686  1.00  1.45           H  
ATOM    747 3HD2 LEU A  50       7.538  -1.118 -34.716  1.00  1.45           H  
ATOM    748  N   GLY A  51       5.358  -0.103 -32.828  1.00  1.36           N  
ATOM    749  CA  GLY A  51       4.758   1.186 -32.483  1.00  1.36           C  
ATOM    750  C   GLY A  51       3.308   1.046 -31.972  1.00  1.36           C  
ATOM    751  O   GLY A  51       2.670   2.043 -31.616  1.00  1.36           O  
ATOM    752  H   GLY A  51       5.461  -0.353 -33.801  1.00  1.36           H  
ATOM    753 1HA  GLY A  51       5.369   1.676 -31.726  1.00  1.36           H  
ATOM    754 2HA  GLY A  51       4.773   1.833 -33.359  1.00  1.36           H  
ATOM    755  N   SER A  52       2.790  -0.188 -31.950  1.00  1.23           N  
ATOM    756  CA  SER A  52       1.448  -0.493 -31.469  1.00  1.23           C  
ATOM    757  C   SER A  52       1.479  -1.495 -30.300  1.00  1.23           C  
ATOM    758  O   SER A  52       2.490  -2.147 -30.046  1.00  1.23           O  
ATOM    759  CB  SER A  52       0.616  -1.040 -32.616  1.00  1.23           C  
ATOM    760  OG  SER A  52       1.108  -2.282 -33.063  1.00  1.23           O  
ATOM    761  H   SER A  52       3.351  -0.965 -32.295  1.00  1.23           H  
ATOM    762  HA  SER A  52       0.991   0.430 -31.110  1.00  1.23           H  
ATOM    763 1HB  SER A  52      -0.419  -1.148 -32.302  1.00  1.23           H  
ATOM    764 2HB  SER A  52       0.637  -0.327 -33.438  1.00  1.23           H  
ATOM    765  HG  SER A  52       2.087  -2.199 -33.101  1.00  1.23           H  
ATOM    766  N   GLU A  53       0.355  -1.618 -29.592  1.00  1.10           N  
ATOM    767  CA  GLU A  53       0.197  -2.562 -28.475  1.00  1.10           C  
ATOM    768  C   GLU A  53       1.299  -2.411 -27.408  1.00  1.10           C  
ATOM    769  O   GLU A  53       1.557  -1.302 -26.947  1.00  1.10           O  
ATOM    770  CB  GLU A  53       0.152  -4.006 -29.006  1.00  1.10           C  
ATOM    771  CG  GLU A  53      -0.998  -4.278 -29.971  1.00  1.10           C  
ATOM    772  CD  GLU A  53      -1.129  -5.741 -30.360  1.00  1.10           C  
ATOM    773  OE1 GLU A  53      -0.133  -6.373 -30.624  1.00  1.10           O  
ATOM    774  OE2 GLU A  53      -2.237  -6.221 -30.386  1.00  1.10           O  
ATOM    775  H   GLU A  53      -0.433  -1.040 -29.845  1.00  1.10           H  
ATOM    776  HA  GLU A  53      -0.758  -2.356 -27.992  1.00  1.10           H  
ATOM    777 1HB  GLU A  53       1.089  -4.262 -29.501  1.00  1.10           H  
ATOM    778 2HB  GLU A  53       0.008  -4.699 -28.179  1.00  1.10           H  
ATOM    779 1HG  GLU A  53      -1.928  -3.949 -29.511  1.00  1.10           H  
ATOM    780 2HG  GLU A  53      -0.841  -3.683 -30.873  1.00  1.10           H  
ATOM    781  N   LEU A  54       1.880  -3.535 -26.970  1.00  0.99           N  
ATOM    782  CA  LEU A  54       2.950  -3.576 -25.960  1.00  0.99           C  
ATOM    783  C   LEU A  54       3.798  -4.837 -26.144  1.00  0.99           C  
ATOM    784  O   LEU A  54       3.255  -5.916 -26.412  1.00  0.99           O  
ATOM    785  CB  LEU A  54       2.364  -3.519 -24.536  1.00  0.99           C  
ATOM    786  CG  LEU A  54       3.380  -3.538 -23.378  1.00  0.99           C  
ATOM    787  CD1 LEU A  54       2.840  -2.737 -22.206  1.00  0.99           C  
ATOM    788  CD2 LEU A  54       3.622  -4.971 -22.946  1.00  0.99           C  
ATOM    789  H   LEU A  54       1.601  -4.408 -27.390  1.00  0.99           H  
ATOM    790  HA  LEU A  54       3.598  -2.711 -26.103  1.00  0.99           H  
ATOM    791 1HB  LEU A  54       1.782  -2.602 -24.441  1.00  0.99           H  
ATOM    792 2HB  LEU A  54       1.694  -4.366 -24.402  1.00  0.99           H  
ATOM    793  HG  LEU A  54       4.315  -3.092 -23.704  1.00  0.99           H  
ATOM    794 1HD1 LEU A  54       3.557  -2.760 -21.396  1.00  0.99           H  
ATOM    795 2HD1 LEU A  54       2.669  -1.706 -22.514  1.00  0.99           H  
ATOM    796 3HD1 LEU A  54       1.902  -3.174 -21.864  1.00  0.99           H  
ATOM    797 1HD2 LEU A  54       4.331  -4.962 -22.154  1.00  0.99           H  
ATOM    798 2HD2 LEU A  54       2.687  -5.410 -22.604  1.00  0.99           H  
ATOM    799 3HD2 LEU A  54       4.009  -5.557 -23.765  1.00  0.99           H  
ATOM    800  N   SER A  55       5.124  -4.724 -26.001  1.00  0.90           N  
ATOM    801  CA  SER A  55       5.956  -5.923 -26.139  1.00  0.90           C  
ATOM    802  C   SER A  55       7.088  -6.070 -25.131  1.00  0.90           C  
ATOM    803  O   SER A  55       7.573  -5.092 -24.566  1.00  0.90           O  
ATOM    804  CB  SER A  55       6.524  -5.975 -27.524  1.00  0.90           C  
ATOM    805  OG  SER A  55       5.485  -6.014 -28.469  1.00  0.90           O  
ATOM    806  H   SER A  55       5.532  -3.812 -25.780  1.00  0.90           H  
ATOM    807  HA  SER A  55       5.308  -6.790 -26.013  1.00  0.90           H  
ATOM    808 1HB  SER A  55       7.164  -5.110 -27.702  1.00  0.90           H  
ATOM    809 2HB  SER A  55       7.142  -6.867 -27.615  1.00  0.90           H  
ATOM    810  HG  SER A  55       4.750  -6.486 -28.040  1.00  0.90           H  
ATOM    811  N   ILE A  56       7.538  -7.309 -24.934  1.00  0.86           N  
ATOM    812  CA  ILE A  56       8.685  -7.561 -24.067  1.00  0.86           C  
ATOM    813  C   ILE A  56       9.918  -7.813 -24.931  1.00  0.86           C  
ATOM    814  O   ILE A  56       9.891  -8.630 -25.854  1.00  0.86           O  
ATOM    815  CB  ILE A  56       8.445  -8.750 -23.131  1.00  0.86           C  
ATOM    816  CG1 ILE A  56       7.157  -8.558 -22.357  1.00  0.86           C  
ATOM    817  CG2 ILE A  56       9.612  -8.853 -22.163  1.00  0.86           C  
ATOM    818  CD1 ILE A  56       7.160  -7.334 -21.560  1.00  0.86           C  
ATOM    819  H   ILE A  56       7.092  -8.083 -25.407  1.00  0.86           H  
ATOM    820  HA  ILE A  56       8.876  -6.679 -23.457  1.00  0.86           H  
ATOM    821  HB  ILE A  56       8.362  -9.669 -23.708  1.00  0.86           H  
ATOM    822 1HG1 ILE A  56       6.315  -8.525 -23.049  1.00  0.86           H  
ATOM    823 2HG1 ILE A  56       7.021  -9.404 -21.683  1.00  0.86           H  
ATOM    824 1HG2 ILE A  56       9.457  -9.693 -21.489  1.00  0.86           H  
ATOM    825 2HG2 ILE A  56      10.529  -9.003 -22.727  1.00  0.86           H  
ATOM    826 3HG2 ILE A  56       9.689  -7.929 -21.583  1.00  0.86           H  
ATOM    827 1HD1 ILE A  56       6.250  -7.255 -21.026  1.00  0.86           H  
ATOM    828 2HD1 ILE A  56       7.991  -7.381 -20.862  1.00  0.86           H  
ATOM    829 3HD1 ILE A  56       7.279  -6.472 -22.207  1.00  0.86           H  
ATOM    830  N   VAL A  57      10.972  -7.064 -24.648  1.00  0.85           N  
ATOM    831  CA  VAL A  57      12.203  -7.078 -25.404  1.00  0.85           C  
ATOM    832  C   VAL A  57      13.399  -7.451 -24.495  1.00  0.85           C  
ATOM    833  O   VAL A  57      13.489  -6.970 -23.363  1.00  0.85           O  
ATOM    834  CB  VAL A  57      12.411  -5.667 -25.985  1.00  0.85           C  
ATOM    835  CG1 VAL A  57      13.672  -5.608 -26.804  1.00  0.85           C  
ATOM    836  CG2 VAL A  57      11.173  -5.261 -26.782  1.00  0.85           C  
ATOM    837  H   VAL A  57      10.906  -6.424 -23.866  1.00  0.85           H  
ATOM    838  HA  VAL A  57      12.083  -7.769 -26.229  1.00  0.85           H  
ATOM    839  HB  VAL A  57      12.541  -4.964 -25.164  1.00  0.85           H  
ATOM    840 1HG1 VAL A  57      13.819  -4.602 -27.184  1.00  0.85           H  
ATOM    841 2HG1 VAL A  57      14.507  -5.878 -26.186  1.00  0.85           H  
ATOM    842 3HG1 VAL A  57      13.601  -6.300 -27.636  1.00  0.85           H  
ATOM    843 1HG2 VAL A  57      11.299  -4.262 -27.179  1.00  0.85           H  
ATOM    844 2HG2 VAL A  57      11.035  -5.955 -27.587  1.00  0.85           H  
ATOM    845 3HG2 VAL A  57      10.294  -5.275 -26.138  1.00  0.85           H  
ATOM    846  N   PRO A  58      14.279  -8.382 -24.880  1.00  0.87           N  
ATOM    847  CA  PRO A  58      15.490  -8.696 -24.141  1.00  0.87           C  
ATOM    848  C   PRO A  58      16.335  -7.437 -23.979  1.00  0.87           C  
ATOM    849  O   PRO A  58      16.447  -6.646 -24.912  1.00  0.87           O  
ATOM    850  CB  PRO A  58      16.169  -9.738 -25.027  1.00  0.87           C  
ATOM    851  CG  PRO A  58      15.028 -10.370 -25.811  1.00  0.87           C  
ATOM    852  CD  PRO A  58      14.038  -9.237 -26.054  1.00  0.87           C  
ATOM    853  HA  PRO A  58      15.223  -9.119 -23.159  1.00  0.87           H  
ATOM    854 1HB  PRO A  58      16.914  -9.247 -25.670  1.00  0.87           H  
ATOM    855 2HB  PRO A  58      16.712 -10.461 -24.402  1.00  0.87           H  
ATOM    856 1HG  PRO A  58      15.409 -10.814 -26.744  1.00  0.87           H  
ATOM    857 2HG  PRO A  58      14.588 -11.195 -25.228  1.00  0.87           H  
ATOM    858 1HD  PRO A  58      14.258  -8.700 -26.989  1.00  0.87           H  
ATOM    859 2HD  PRO A  58      13.024  -9.670 -26.034  1.00  0.87           H  
ATOM    860  N   PHE A  59      16.971  -7.283 -22.833  1.00  0.90           N  
ATOM    861  CA  PHE A  59      17.817  -6.130 -22.528  1.00  0.90           C  
ATOM    862  C   PHE A  59      19.103  -6.547 -21.816  1.00  0.90           C  
ATOM    863  O   PHE A  59      19.246  -6.305 -20.619  1.00  0.90           O  
ATOM    864  CB  PHE A  59      17.018  -5.187 -21.646  1.00  0.90           C  
ATOM    865  CG  PHE A  59      17.625  -3.860 -21.332  1.00  0.90           C  
ATOM    866  CD1 PHE A  59      18.830  -3.465 -21.868  1.00  0.90           C  
ATOM    867  CD2 PHE A  59      16.976  -2.995 -20.444  1.00  0.90           C  
ATOM    868  CE1 PHE A  59      19.365  -2.249 -21.514  1.00  0.90           C  
ATOM    869  CE2 PHE A  59      17.521  -1.788 -20.110  1.00  0.90           C  
ATOM    870  CZ  PHE A  59      18.718  -1.419 -20.636  1.00  0.90           C  
ATOM    871  H   PHE A  59      16.826  -7.982 -22.114  1.00  0.90           H  
ATOM    872  HA  PHE A  59      18.053  -5.608 -23.455  1.00  0.90           H  
ATOM    873 1HB  PHE A  59      16.060  -5.015 -22.119  1.00  0.90           H  
ATOM    874 2HB  PHE A  59      16.819  -5.681 -20.698  1.00  0.90           H  
ATOM    875  HD1 PHE A  59      19.355  -4.119 -22.564  1.00  0.90           H  
ATOM    876  HD2 PHE A  59      16.024  -3.298 -20.000  1.00  0.90           H  
ATOM    877  HE1 PHE A  59      20.297  -1.941 -21.924  1.00  0.90           H  
ATOM    878  HE2 PHE A  59      17.012  -1.137 -19.427  1.00  0.90           H  
ATOM    879  HZ  PHE A  59      19.161  -0.458 -20.367  1.00  0.90           H  
ATOM    880  N   PRO A  60      20.087  -7.099 -22.550  1.00  0.93           N  
ATOM    881  CA  PRO A  60      21.300  -7.762 -22.068  1.00  0.93           C  
ATOM    882  C   PRO A  60      22.128  -7.038 -21.007  1.00  0.93           C  
ATOM    883  O   PRO A  60      22.773  -7.681 -20.184  1.00  0.93           O  
ATOM    884  CB  PRO A  60      22.125  -7.882 -23.356  1.00  0.93           C  
ATOM    885  CG  PRO A  60      21.108  -7.975 -24.453  1.00  0.93           C  
ATOM    886  CD  PRO A  60      20.014  -7.028 -24.037  1.00  0.93           C  
ATOM    887  HA  PRO A  60      21.021  -8.764 -21.701  1.00  0.93           H  
ATOM    888 1HB  PRO A  60      22.781  -7.003 -23.461  1.00  0.93           H  
ATOM    889 2HB  PRO A  60      22.780  -8.761 -23.303  1.00  0.93           H  
ATOM    890 1HG  PRO A  60      21.565  -7.705 -25.417  1.00  0.93           H  
ATOM    891 2HG  PRO A  60      20.752  -9.012 -24.551  1.00  0.93           H  
ATOM    892 1HD  PRO A  60      20.225  -6.006 -24.396  1.00  0.93           H  
ATOM    893 2HD  PRO A  60      19.079  -7.417 -24.432  1.00  0.93           H  
ATOM    894  N   ALA A  61      22.143  -5.707 -21.035  1.00  0.95           N  
ATOM    895  CA  ALA A  61      22.944  -4.958 -20.067  1.00  0.95           C  
ATOM    896  C   ALA A  61      22.276  -4.847 -18.704  1.00  0.95           C  
ATOM    897  O   ALA A  61      22.928  -4.540 -17.703  1.00  0.95           O  
ATOM    898  CB  ALA A  61      23.215  -3.564 -20.587  1.00  0.95           C  
ATOM    899  H   ALA A  61      21.598  -5.208 -21.717  1.00  0.95           H  
ATOM    900  HA  ALA A  61      23.888  -5.484 -19.937  1.00  0.95           H  
ATOM    901 1HB  ALA A  61      23.840  -3.026 -19.878  1.00  0.95           H  
ATOM    902 2HB  ALA A  61      23.726  -3.632 -21.545  1.00  0.95           H  
ATOM    903 3HB  ALA A  61      22.270  -3.041 -20.707  1.00  0.95           H  
ATOM    904  N   HIS A  62      20.966  -4.992 -18.675  1.00  0.95           N  
ATOM    905  CA  HIS A  62      20.228  -4.832 -17.442  1.00  0.95           C  
ATOM    906  C   HIS A  62      20.414  -6.081 -16.587  1.00  0.95           C  
ATOM    907  O   HIS A  62      20.283  -7.179 -17.122  1.00  0.95           O  
ATOM    908  CB  HIS A  62      18.757  -4.601 -17.750  1.00  0.95           C  
ATOM    909  CG  HIS A  62      17.987  -4.086 -16.624  1.00  0.95           C  
ATOM    910  ND1 HIS A  62      17.531  -4.866 -15.584  1.00  0.95           N  
ATOM    911  CD2 HIS A  62      17.619  -2.839 -16.350  1.00  0.95           C  
ATOM    912  CE1 HIS A  62      16.909  -4.090 -14.710  1.00  0.95           C  
ATOM    913  NE2 HIS A  62      16.951  -2.859 -15.152  1.00  0.95           N  
ATOM    914  H   HIS A  62      20.465  -5.282 -19.513  1.00  0.95           H  
ATOM    915  HA  HIS A  62      20.596  -3.953 -16.928  1.00  0.95           H  
ATOM    916 1HB  HIS A  62      18.699  -3.887 -18.541  1.00  0.95           H  
ATOM    917 2HB  HIS A  62      18.297  -5.523 -18.109  1.00  0.95           H  
ATOM    918  HD2 HIS A  62      17.830  -1.967 -16.969  1.00  0.95           H  
ATOM    919  HE1 HIS A  62      16.449  -4.422 -13.799  1.00  0.95           H  
ATOM    920  HE2 HIS A  62      16.564  -2.045 -14.693  1.00  0.95           H  
ATOM    921  N   PRO A  63      20.600  -5.985 -15.258  1.00  0.92           N  
ATOM    922  CA  PRO A  63      20.664  -7.114 -14.340  1.00  0.92           C  
ATOM    923  C   PRO A  63      19.522  -8.131 -14.511  1.00  0.92           C  
ATOM    924  O   PRO A  63      19.722  -9.322 -14.267  1.00  0.92           O  
ATOM    925  CB  PRO A  63      20.589  -6.407 -12.979  1.00  0.92           C  
ATOM    926  CG  PRO A  63      21.256  -5.073 -13.221  1.00  0.92           C  
ATOM    927  CD  PRO A  63      20.849  -4.672 -14.612  1.00  0.92           C  
ATOM    928  HA  PRO A  63      21.636  -7.610 -14.464  1.00  0.92           H  
ATOM    929 1HB  PRO A  63      19.537  -6.301 -12.667  1.00  0.92           H  
ATOM    930 2HB  PRO A  63      21.095  -7.011 -12.213  1.00  0.92           H  
ATOM    931 1HG  PRO A  63      20.918  -4.338 -12.478  1.00  0.92           H  
ATOM    932 2HG  PRO A  63      22.346  -5.155 -13.106  1.00  0.92           H  
ATOM    933 1HD  PRO A  63      19.956  -4.043 -14.569  1.00  0.92           H  
ATOM    934 2HD  PRO A  63      21.705  -4.161 -15.077  1.00  0.92           H  
ATOM    935  N   SER A  64      18.328  -7.676 -14.921  1.00  0.88           N  
ATOM    936  CA  SER A  64      17.191  -8.576 -15.113  1.00  0.88           C  
ATOM    937  C   SER A  64      17.128  -9.198 -16.498  1.00  0.88           C  
ATOM    938  O   SER A  64      16.372 -10.142 -16.728  1.00  0.88           O  
ATOM    939  CB  SER A  64      15.913  -7.814 -14.984  1.00  0.88           C  
ATOM    940  OG  SER A  64      15.793  -6.915 -16.069  1.00  0.88           O  
ATOM    941  H   SER A  64      18.177  -6.685 -15.105  1.00  0.88           H  
ATOM    942  HA  SER A  64      17.245  -9.370 -14.369  1.00  0.88           H  
ATOM    943 1HB  SER A  64      15.067  -8.499 -14.975  1.00  0.88           H  
ATOM    944 2HB  SER A  64      15.915  -7.265 -14.045  1.00  0.88           H  
ATOM    945  HG  SER A  64      16.400  -6.193 -15.865  1.00  0.88           H  
ATOM    946  N   GLY A  65      17.818  -8.591 -17.454  1.00  0.83           N  
ATOM    947  CA  GLY A  65      17.756  -9.021 -18.835  1.00  0.83           C  
ATOM    948  C   GLY A  65      16.488  -8.581 -19.596  1.00  0.83           C  
ATOM    949  O   GLY A  65      16.309  -9.016 -20.741  1.00  0.83           O  
ATOM    950  H   GLY A  65      18.470  -7.854 -17.209  1.00  0.83           H  
ATOM    951 1HA  GLY A  65      18.634  -8.630 -19.353  1.00  0.83           H  
ATOM    952 2HA  GLY A  65      17.837 -10.106 -18.867  1.00  0.83           H  
ATOM    953  N   ARG A  66      15.609  -7.732 -19.008  1.00  0.78           N  
ATOM    954  CA  ARG A  66      14.359  -7.358 -19.712  1.00  0.78           C  
ATOM    955  C   ARG A  66      13.931  -5.879 -19.760  1.00  0.78           C  
ATOM    956  O   ARG A  66      14.092  -5.101 -18.805  1.00  0.78           O  
ATOM    957  CB  ARG A  66      13.175  -8.113 -19.108  1.00  0.78           C  
ATOM    958  CG  ARG A  66      13.205  -9.634 -19.278  1.00  0.78           C  
ATOM    959  CD  ARG A  66      12.986  -9.989 -20.709  1.00  0.78           C  
ATOM    960  NE  ARG A  66      12.918 -11.426 -20.947  1.00  0.78           N  
ATOM    961  CZ  ARG A  66      13.978 -12.221 -21.209  1.00  0.78           C  
ATOM    962  NH1 ARG A  66      15.190 -11.718 -21.260  1.00  0.78           N  
ATOM    963  NH2 ARG A  66      13.792 -13.516 -21.415  1.00  0.78           N  
ATOM    964  H   ARG A  66      15.774  -7.411 -18.053  1.00  0.78           H  
ATOM    965  HA  ARG A  66      14.465  -7.682 -20.748  1.00  0.78           H  
ATOM    966 1HB  ARG A  66      13.133  -7.909 -18.037  1.00  0.78           H  
ATOM    967 2HB  ARG A  66      12.245  -7.745 -19.549  1.00  0.78           H  
ATOM    968 1HG  ARG A  66      14.157 -10.043 -18.943  1.00  0.78           H  
ATOM    969 2HG  ARG A  66      12.399 -10.074 -18.693  1.00  0.78           H  
ATOM    970 1HD  ARG A  66      12.064  -9.551 -21.032  1.00  0.78           H  
ATOM    971 2HD  ARG A  66      13.796  -9.583 -21.309  1.00  0.78           H  
ATOM    972  HE  ARG A  66      12.007 -11.859 -20.916  1.00  0.78           H  
ATOM    973 1HH1 ARG A  66      15.342 -10.717 -21.090  1.00  0.78           H  
ATOM    974 2HH1 ARG A  66      15.977 -12.315 -21.456  1.00  0.78           H  
ATOM    975 1HH2 ARG A  66      12.860 -13.906 -21.376  1.00  0.78           H  
ATOM    976 2HH2 ARG A  66      14.581 -14.114 -21.611  1.00  0.78           H  
ATOM    977  N   LEU A  67      13.286  -5.550 -20.888  1.00  0.74           N  
ATOM    978  CA  LEU A  67      12.683  -4.254 -21.155  1.00  0.74           C  
ATOM    979  C   LEU A  67      11.257  -4.388 -21.710  1.00  0.74           C  
ATOM    980  O   LEU A  67      10.963  -5.242 -22.545  1.00  0.74           O  
ATOM    981  CB  LEU A  67      13.572  -3.463 -22.134  1.00  0.74           C  
ATOM    982  CG  LEU A  67      13.115  -2.051 -22.546  1.00  0.74           C  
ATOM    983  CD1 LEU A  67      14.350  -1.169 -22.730  1.00  0.74           C  
ATOM    984  CD2 LEU A  67      12.360  -2.143 -23.855  1.00  0.74           C  
ATOM    985  H   LEU A  67      13.242  -6.230 -21.645  1.00  0.74           H  
ATOM    986  HA  LEU A  67      12.639  -3.712 -20.219  1.00  0.74           H  
ATOM    987 1HB  LEU A  67      14.525  -3.343 -21.685  1.00  0.74           H  
ATOM    988 2HB  LEU A  67      13.695  -4.056 -23.043  1.00  0.74           H  
ATOM    989  HG  LEU A  67      12.476  -1.616 -21.774  1.00  0.74           H  
ATOM    990 1HD1 LEU A  67      14.045  -0.171 -23.035  1.00  0.74           H  
ATOM    991 2HD1 LEU A  67      14.896  -1.108 -21.789  1.00  0.74           H  
ATOM    992 3HD1 LEU A  67      14.991  -1.605 -23.496  1.00  0.74           H  
ATOM    993 1HD2 LEU A  67      12.043  -1.153 -24.166  1.00  0.74           H  
ATOM    994 2HD2 LEU A  67      13.021  -2.572 -24.606  1.00  0.74           H  
ATOM    995 3HD2 LEU A  67      11.491  -2.778 -23.735  1.00  0.74           H  
ATOM    996  N   ILE A  68      10.366  -3.552 -21.221  1.00  0.72           N  
ATOM    997  CA  ILE A  68       8.999  -3.505 -21.698  1.00  0.72           C  
ATOM    998  C   ILE A  68       8.876  -2.316 -22.628  1.00  0.72           C  
ATOM    999  O   ILE A  68       9.208  -1.196 -22.246  1.00  0.72           O  
ATOM   1000  CB  ILE A  68       8.026  -3.316 -20.527  1.00  0.72           C  
ATOM   1001  CG1 ILE A  68       8.146  -4.433 -19.567  1.00  0.72           C  
ATOM   1002  CG2 ILE A  68       6.610  -3.219 -21.045  1.00  0.72           C  
ATOM   1003  CD1 ILE A  68       7.492  -4.150 -18.285  1.00  0.72           C  
ATOM   1004  H   ILE A  68      10.664  -2.895 -20.517  1.00  0.72           H  
ATOM   1005  HA  ILE A  68       8.762  -4.416 -22.247  1.00  0.72           H  
ATOM   1006  HB  ILE A  68       8.272  -2.411 -19.996  1.00  0.72           H  
ATOM   1007 1HG1 ILE A  68       7.680  -5.284 -19.975  1.00  0.72           H  
ATOM   1008 2HG1 ILE A  68       9.193  -4.652 -19.398  1.00  0.72           H  
ATOM   1009 1HG2 ILE A  68       5.926  -3.079 -20.211  1.00  0.72           H  
ATOM   1010 2HG2 ILE A  68       6.523  -2.374 -21.731  1.00  0.72           H  
ATOM   1011 3HG2 ILE A  68       6.368  -4.135 -21.571  1.00  0.72           H  
ATOM   1012 1HD1 ILE A  68       7.603  -4.985 -17.631  1.00  0.72           H  
ATOM   1013 2HD1 ILE A  68       7.967  -3.299 -17.837  1.00  0.72           H  
ATOM   1014 3HD1 ILE A  68       6.436  -3.946 -18.441  1.00  0.72           H  
ATOM   1015  N   TYR A  69       8.458  -2.547 -23.857  1.00  0.71           N  
ATOM   1016  CA  TYR A  69       8.304  -1.444 -24.783  1.00  0.71           C  
ATOM   1017  C   TYR A  69       6.842  -1.075 -24.824  1.00  0.71           C  
ATOM   1018  O   TYR A  69       5.975  -1.891 -25.164  1.00  0.71           O  
ATOM   1019  CB  TYR A  69       8.866  -1.733 -26.171  1.00  0.71           C  
ATOM   1020  CG  TYR A  69       8.709  -0.531 -27.106  1.00  0.71           C  
ATOM   1021  CD1 TYR A  69       9.009   0.732 -26.633  1.00  0.71           C  
ATOM   1022  CD2 TYR A  69       8.282  -0.683 -28.409  1.00  0.71           C  
ATOM   1023  CE1 TYR A  69       8.875   1.837 -27.435  1.00  0.71           C  
ATOM   1024  CE2 TYR A  69       8.158   0.434 -29.214  1.00  0.71           C  
ATOM   1025  CZ  TYR A  69       8.446   1.677 -28.735  1.00  0.71           C  
ATOM   1026  OH  TYR A  69       8.309   2.763 -29.555  1.00  0.71           O  
ATOM   1027  H   TYR A  69       8.206  -3.487 -24.137  1.00  0.71           H  
ATOM   1028  HA  TYR A  69       8.838  -0.575 -24.396  1.00  0.71           H  
ATOM   1029 1HB  TYR A  69       9.923  -1.978 -26.095  1.00  0.71           H  
ATOM   1030 2HB  TYR A  69       8.354  -2.592 -26.611  1.00  0.71           H  
ATOM   1031  HD1 TYR A  69       9.344   0.850 -25.606  1.00  0.71           H  
ATOM   1032  HD2 TYR A  69       8.042  -1.672 -28.802  1.00  0.71           H  
ATOM   1033  HE1 TYR A  69       9.104   2.823 -27.043  1.00  0.71           H  
ATOM   1034  HE2 TYR A  69       7.824   0.331 -30.236  1.00  0.71           H  
ATOM   1035  HH  TYR A  69       7.951   2.478 -30.403  1.00  0.71           H  
ATOM   1036  N   SER A  70       6.575   0.161 -24.448  1.00  0.72           N  
ATOM   1037  CA  SER A  70       5.242   0.693 -24.319  1.00  0.72           C  
ATOM   1038  C   SER A  70       5.078   1.896 -25.247  1.00  0.72           C  
ATOM   1039  O   SER A  70       5.321   3.036 -24.845  1.00  0.72           O  
ATOM   1040  CB  SER A  70       5.011   1.092 -22.890  1.00  0.72           C  
ATOM   1041  OG  SER A  70       5.086  -0.019 -22.064  1.00  0.72           O  
ATOM   1042  H   SER A  70       7.349   0.775 -24.197  1.00  0.72           H  
ATOM   1043  HA  SER A  70       4.530  -0.090 -24.545  1.00  0.72           H  
ATOM   1044 1HB  SER A  70       5.751   1.830 -22.586  1.00  0.72           H  
ATOM   1045 2HB  SER A  70       4.035   1.543 -22.805  1.00  0.72           H  
ATOM   1046  HG  SER A  70       4.545  -0.693 -22.485  1.00  0.72           H  
ATOM   1047  N   PRO A  71       4.746   1.672 -26.515  1.00  0.76           N  
ATOM   1048  CA  PRO A  71       4.673   2.685 -27.518  1.00  0.76           C  
ATOM   1049  C   PRO A  71       3.504   3.627 -27.275  1.00  0.76           C  
ATOM   1050  O   PRO A  71       2.489   3.237 -26.698  1.00  0.76           O  
ATOM   1051  CB  PRO A  71       4.473   1.885 -28.790  1.00  0.76           C  
ATOM   1052  CG  PRO A  71       3.814   0.617 -28.339  1.00  0.76           C  
ATOM   1053  CD  PRO A  71       4.397   0.329 -26.995  1.00  0.76           C  
ATOM   1054  HA  PRO A  71       5.628   3.193 -27.525  1.00  0.76           H  
ATOM   1055 1HB  PRO A  71       3.851   2.461 -29.478  1.00  0.76           H  
ATOM   1056 2HB  PRO A  71       5.431   1.714 -29.287  1.00  0.76           H  
ATOM   1057 1HG  PRO A  71       2.724   0.748 -28.304  1.00  0.76           H  
ATOM   1058 2HG  PRO A  71       3.999  -0.191 -29.053  1.00  0.76           H  
ATOM   1059 1HD  PRO A  71       3.611  -0.131 -26.409  1.00  0.76           H  
ATOM   1060 2HD  PRO A  71       5.285  -0.307 -27.101  1.00  0.76           H  
ATOM   1061  N   THR A  72       3.630   4.846 -27.774  1.00  0.83           N  
ATOM   1062  CA  THR A  72       2.576   5.853 -27.703  1.00  0.83           C  
ATOM   1063  C   THR A  72       1.805   5.933 -29.003  1.00  0.83           C  
ATOM   1064  O   THR A  72       0.746   6.556 -29.080  1.00  0.83           O  
ATOM   1065  CB  THR A  72       3.169   7.237 -27.452  1.00  0.83           C  
ATOM   1066  OG1 THR A  72       4.003   7.611 -28.575  1.00  0.83           O  
ATOM   1067  CG2 THR A  72       4.000   7.202 -26.198  1.00  0.83           C  
ATOM   1068  H   THR A  72       4.520   5.086 -28.196  1.00  0.83           H  
ATOM   1069  HA  THR A  72       1.887   5.594 -26.899  1.00  0.83           H  
ATOM   1070  HB  THR A  72       2.369   7.958 -27.336  1.00  0.83           H  
ATOM   1071  HG1 THR A  72       3.504   7.497 -29.454  1.00  0.83           H  
ATOM   1072 1HG2 THR A  72       4.413   8.177 -26.004  1.00  0.83           H  
ATOM   1073 2HG2 THR A  72       3.369   6.898 -25.373  1.00  0.83           H  
ATOM   1074 3HG2 THR A  72       4.807   6.481 -26.314  1.00  0.83           H  
ATOM   1075  N   GLY A  73       2.365   5.331 -30.033  1.00  0.94           N  
ATOM   1076  CA  GLY A  73       1.820   5.434 -31.366  1.00  0.94           C  
ATOM   1077  C   GLY A  73       2.331   6.740 -31.927  1.00  0.94           C  
ATOM   1078  O   GLY A  73       3.018   7.490 -31.216  1.00  0.94           O  
ATOM   1079  H   GLY A  73       3.210   4.800 -29.885  1.00  0.94           H  
ATOM   1080 1HA  GLY A  73       2.156   4.596 -31.976  1.00  0.94           H  
ATOM   1081 2HA  GLY A  73       0.730   5.424 -31.338  1.00  0.94           H  
ATOM   1082  N   ALA A  74       2.013   7.025 -33.190  1.00  1.09           N  
ATOM   1083  CA  ALA A  74       2.491   8.257 -33.810  1.00  1.09           C  
ATOM   1084  C   ALA A  74       1.749   9.459 -33.249  1.00  1.09           C  
ATOM   1085  O   ALA A  74       0.526   9.600 -33.387  1.00  1.09           O  
ATOM   1086  CB  ALA A  74       2.333   8.188 -35.316  1.00  1.09           C  
ATOM   1087  H   ALA A  74       1.447   6.378 -33.719  1.00  1.09           H  
ATOM   1088  HA  ALA A  74       3.549   8.376 -33.570  1.00  1.09           H  
ATOM   1089 1HB  ALA A  74       2.714   9.102 -35.763  1.00  1.09           H  
ATOM   1090 2HB  ALA A  74       2.896   7.337 -35.700  1.00  1.09           H  
ATOM   1091 3HB  ALA A  74       1.289   8.068 -35.571  1.00  1.09           H  
ATOM   1092  N   LEU A  75       2.504  10.378 -32.679  1.00  1.28           N  
ATOM   1093  CA  LEU A  75       1.913  11.515 -32.021  1.00  1.28           C  
ATOM   1094  C   LEU A  75       1.685  12.668 -32.982  1.00  1.28           C  
ATOM   1095  O   LEU A  75       1.264  13.752 -32.581  1.00  1.28           O  
ATOM   1096  CB  LEU A  75       2.754  11.921 -30.816  1.00  1.28           C  
ATOM   1097  CG  LEU A  75       2.830  10.892 -29.665  1.00  1.28           C  
ATOM   1098  CD1 LEU A  75       3.779  11.399 -28.593  1.00  1.28           C  
ATOM   1099  CD2 LEU A  75       1.437  10.662 -29.086  1.00  1.28           C  
ATOM   1100  H   LEU A  75       3.515  10.282 -32.655  1.00  1.28           H  
ATOM   1101  HA  LEU A  75       0.952  11.193 -31.637  1.00  1.28           H  
ATOM   1102 1HB  LEU A  75       3.767  12.081 -31.157  1.00  1.28           H  
ATOM   1103 2HB  LEU A  75       2.372  12.839 -30.439  1.00  1.28           H  
ATOM   1104  HG  LEU A  75       3.223   9.943 -30.047  1.00  1.28           H  
ATOM   1105 1HD1 LEU A  75       3.828  10.664 -27.794  1.00  1.28           H  
ATOM   1106 2HD1 LEU A  75       4.763  11.537 -29.035  1.00  1.28           H  
ATOM   1107 3HD1 LEU A  75       3.423  12.340 -28.191  1.00  1.28           H  
ATOM   1108 1HD2 LEU A  75       1.504   9.932 -28.285  1.00  1.28           H  
ATOM   1109 2HD2 LEU A  75       1.034  11.597 -28.691  1.00  1.28           H  
ATOM   1110 3HD2 LEU A  75       0.779  10.281 -29.867  1.00  1.28           H  
ATOM   1111  N   ASN A  76       2.005  12.433 -34.255  1.00  1.48           N  
ATOM   1112  CA  ASN A  76       1.779  13.426 -35.289  1.00  1.48           C  
ATOM   1113  C   ASN A  76       0.409  13.246 -35.939  1.00  1.48           C  
ATOM   1114  O   ASN A  76       0.073  13.966 -36.880  1.00  1.48           O  
ATOM   1115  CB  ASN A  76       2.861  13.363 -36.363  1.00  1.48           C  
ATOM   1116  CG  ASN A  76       2.869  12.070 -37.178  1.00  1.48           C  
ATOM   1117  OD1 ASN A  76       1.995  11.208 -37.068  1.00  1.48           O  
ATOM   1118  ND2 ASN A  76       3.878  11.930 -38.011  1.00  1.48           N  
ATOM   1119  H   ASN A  76       2.379  11.533 -34.501  1.00  1.48           H  
ATOM   1120  HA  ASN A  76       1.802  14.416 -34.829  1.00  1.48           H  
ATOM   1121 1HB  ASN A  76       2.723  14.197 -37.051  1.00  1.48           H  
ATOM   1122 2HB  ASN A  76       3.836  13.486 -35.911  1.00  1.48           H  
ATOM   1123 1HD2 ASN A  76       3.948  11.109 -38.579  1.00  1.48           H  
ATOM   1124 2HD2 ASN A  76       4.572  12.646 -38.079  1.00  1.48           H  
ATOM   1125  N   THR A  77      -0.401  12.304 -35.438  1.00  1.65           N  
ATOM   1126  CA  THR A  77      -1.705  12.073 -36.047  1.00  1.65           C  
ATOM   1127  C   THR A  77      -2.788  13.032 -35.563  1.00  1.65           C  
ATOM   1128  O   THR A  77      -2.664  13.669 -34.518  1.00  1.65           O  
ATOM   1129  CB  THR A  77      -2.139  10.616 -35.834  1.00  1.65           C  
ATOM   1130  OG1 THR A  77      -2.285  10.348 -34.432  1.00  1.65           O  
ATOM   1131  CG2 THR A  77      -1.086   9.707 -36.400  1.00  1.65           C  
ATOM   1132  H   THR A  77      -0.093  11.705 -34.669  1.00  1.65           H  
ATOM   1133  HA  THR A  77      -1.598  12.221 -37.123  1.00  1.65           H  
ATOM   1134  HB  THR A  77      -3.088  10.437 -36.332  1.00  1.65           H  
ATOM   1135  HG1 THR A  77      -1.395  10.188 -34.044  1.00  1.65           H  
ATOM   1136 1HG2 THR A  77      -1.375   8.668 -36.250  1.00  1.65           H  
ATOM   1137 2HG2 THR A  77      -0.965   9.903 -37.465  1.00  1.65           H  
ATOM   1138 3HG2 THR A  77      -0.148   9.902 -35.891  1.00  1.65           H  
ATOM   1139  N   ASP A  78      -3.912  13.041 -36.280  1.00  1.73           N  
ATOM   1140  CA  ASP A  78      -5.061  13.909 -35.999  1.00  1.73           C  
ATOM   1141  C   ASP A  78      -5.696  13.734 -34.621  1.00  1.73           C  
ATOM   1142  O   ASP A  78      -6.353  14.646 -34.119  1.00  1.73           O  
ATOM   1143  CB  ASP A  78      -6.151  13.677 -37.042  1.00  1.73           C  
ATOM   1144  CG  ASP A  78      -5.801  14.218 -38.428  1.00  1.73           C  
ATOM   1145  OD1 ASP A  78      -4.851  14.955 -38.544  1.00  1.73           O  
ATOM   1146  OD2 ASP A  78      -6.492  13.882 -39.358  1.00  1.73           O  
ATOM   1147  H   ASP A  78      -3.951  12.455 -37.101  1.00  1.73           H  
ATOM   1148  HA  ASP A  78      -4.720  14.942 -36.078  1.00  1.73           H  
ATOM   1149 1HB  ASP A  78      -6.356  12.609 -37.123  1.00  1.73           H  
ATOM   1150 2HB  ASP A  78      -7.072  14.157 -36.708  1.00  1.73           H  
ATOM   1151  N   THR A  79      -5.544  12.554 -34.040  1.00  1.70           N  
ATOM   1152  CA  THR A  79      -6.134  12.250 -32.747  1.00  1.70           C  
ATOM   1153  C   THR A  79      -5.084  12.185 -31.643  1.00  1.70           C  
ATOM   1154  O   THR A  79      -5.384  11.795 -30.512  1.00  1.70           O  
ATOM   1155  CB  THR A  79      -6.897  10.921 -32.812  1.00  1.70           C  
ATOM   1156  OG1 THR A  79      -5.992   9.870 -33.177  1.00  1.70           O  
ATOM   1157  CG2 THR A  79      -8.007  11.008 -33.845  1.00  1.70           C  
ATOM   1158  H   THR A  79      -4.987  11.850 -34.503  1.00  1.70           H  
ATOM   1159  HA  THR A  79      -6.838  13.042 -32.492  1.00  1.70           H  
ATOM   1160  HB  THR A  79      -7.323  10.703 -31.833  1.00  1.70           H  
ATOM   1161  HG1 THR A  79      -5.181   9.958 -32.665  1.00  1.70           H  
ATOM   1162 1HG2 THR A  79      -8.543  10.060 -33.883  1.00  1.70           H  
ATOM   1163 2HG2 THR A  79      -8.696  11.806 -33.570  1.00  1.70           H  
ATOM   1164 3HG2 THR A  79      -7.579  11.221 -34.823  1.00  1.70           H  
ATOM   1165  N   ALA A  80      -3.840  12.498 -31.985  1.00  1.58           N  
ATOM   1166  CA  ALA A  80      -2.746  12.420 -31.033  1.00  1.58           C  
ATOM   1167  C   ALA A  80      -2.900  13.395 -29.889  1.00  1.58           C  
ATOM   1168  O   ALA A  80      -3.358  14.524 -30.071  1.00  1.58           O  
ATOM   1169  CB  ALA A  80      -1.447  12.692 -31.717  1.00  1.58           C  
ATOM   1170  H   ALA A  80      -3.630  12.839 -32.923  1.00  1.58           H  
ATOM   1171  HA  ALA A  80      -2.731  11.414 -30.618  1.00  1.58           H  
ATOM   1172 1HB  ALA A  80      -0.654  12.611 -30.984  1.00  1.58           H  
ATOM   1173 2HB  ALA A  80      -1.297  11.974 -32.519  1.00  1.58           H  
ATOM   1174 3HB  ALA A  80      -1.452  13.699 -32.134  1.00  1.58           H  
ATOM   1175  N   ASP A  81      -2.474  12.963 -28.713  1.00  1.39           N  
ATOM   1176  CA  ASP A  81      -2.486  13.809 -27.537  1.00  1.39           C  
ATOM   1177  C   ASP A  81      -1.549  13.253 -26.475  1.00  1.39           C  
ATOM   1178  O   ASP A  81      -1.091  12.112 -26.555  1.00  1.39           O  
ATOM   1179  CB  ASP A  81      -3.926  13.926 -27.004  1.00  1.39           C  
ATOM   1180  CG  ASP A  81      -4.230  15.208 -26.201  1.00  1.39           C  
ATOM   1181  OD1 ASP A  81      -3.310  15.816 -25.687  1.00  1.39           O  
ATOM   1182  OD2 ASP A  81      -5.379  15.553 -26.115  1.00  1.39           O  
ATOM   1183  H   ASP A  81      -2.132  12.018 -28.634  1.00  1.39           H  
ATOM   1184  HA  ASP A  81      -2.133  14.803 -27.818  1.00  1.39           H  
ATOM   1185 1HB  ASP A  81      -4.627  13.884 -27.842  1.00  1.39           H  
ATOM   1186 2HB  ASP A  81      -4.142  13.067 -26.371  1.00  1.39           H  
ATOM   1187  N   ILE A  82      -1.373  14.021 -25.419  1.00  1.20           N  
ATOM   1188  CA  ILE A  82      -0.582  13.644 -24.252  1.00  1.20           C  
ATOM   1189  C   ILE A  82      -1.111  12.397 -23.555  1.00  1.20           C  
ATOM   1190  O   ILE A  82      -0.358  11.641 -22.937  1.00  1.20           O  
ATOM   1191  CB  ILE A  82      -0.486  14.802 -23.274  1.00  1.20           C  
ATOM   1192  CG1 ILE A  82       0.550  14.511 -22.264  1.00  1.20           C  
ATOM   1193  CG2 ILE A  82      -1.792  15.081 -22.598  1.00  1.20           C  
ATOM   1194  CD1 ILE A  82       1.942  14.417 -22.761  1.00  1.20           C  
ATOM   1195  H   ILE A  82      -1.831  14.934 -25.438  1.00  1.20           H  
ATOM   1196  HA  ILE A  82       0.430  13.426 -24.595  1.00  1.20           H  
ATOM   1197  HB  ILE A  82      -0.188  15.683 -23.810  1.00  1.20           H  
ATOM   1198 1HG1 ILE A  82       0.506  15.291 -21.528  1.00  1.20           H  
ATOM   1199 2HG1 ILE A  82       0.295  13.566 -21.795  1.00  1.20           H  
ATOM   1200 1HG2 ILE A  82      -1.648  15.923 -21.938  1.00  1.20           H  
ATOM   1201 2HG2 ILE A  82      -2.548  15.326 -23.343  1.00  1.20           H  
ATOM   1202 3HG2 ILE A  82      -2.113  14.222 -22.017  1.00  1.20           H  
ATOM   1203 1HD1 ILE A  82       2.589  14.200 -21.931  1.00  1.20           H  
ATOM   1204 2HD1 ILE A  82       2.017  13.630 -23.499  1.00  1.20           H  
ATOM   1205 3HD1 ILE A  82       2.236  15.353 -23.192  1.00  1.20           H  
ATOM   1206  N   ARG A  83      -2.408  12.158 -23.698  1.00  1.04           N  
ATOM   1207  CA  ARG A  83      -3.058  10.997 -23.120  1.00  1.04           C  
ATOM   1208  C   ARG A  83      -2.388   9.716 -23.612  1.00  1.04           C  
ATOM   1209  O   ARG A  83      -2.327   8.729 -22.889  1.00  1.04           O  
ATOM   1210  CB  ARG A  83      -4.543  10.983 -23.443  1.00  1.04           C  
ATOM   1211  CG  ARG A  83      -5.318   9.781 -22.897  1.00  1.04           C  
ATOM   1212  CD  ARG A  83      -5.260   9.706 -21.404  1.00  1.04           C  
ATOM   1213  NE  ARG A  83      -5.998   8.545 -20.877  1.00  1.04           N  
ATOM   1214  CZ  ARG A  83      -7.270   8.579 -20.442  1.00  1.04           C  
ATOM   1215  NH1 ARG A  83      -7.926   9.715 -20.452  1.00  1.04           N  
ATOM   1216  NH2 ARG A  83      -7.855   7.479 -20.003  1.00  1.04           N  
ATOM   1217  H   ARG A  83      -2.956  12.824 -24.226  1.00  1.04           H  
ATOM   1218  HA  ARG A  83      -2.954  11.050 -22.035  1.00  1.04           H  
ATOM   1219 1HB  ARG A  83      -5.004  11.876 -23.055  1.00  1.04           H  
ATOM   1220 2HB  ARG A  83      -4.675  10.995 -24.526  1.00  1.04           H  
ATOM   1221 1HG  ARG A  83      -6.363   9.854 -23.196  1.00  1.04           H  
ATOM   1222 2HG  ARG A  83      -4.888   8.856 -23.297  1.00  1.04           H  
ATOM   1223 1HD  ARG A  83      -4.226   9.611 -21.099  1.00  1.04           H  
ATOM   1224 2HD  ARG A  83      -5.684  10.613 -20.966  1.00  1.04           H  
ATOM   1225  HE  ARG A  83      -5.511   7.627 -20.881  1.00  1.04           H  
ATOM   1226 1HH1 ARG A  83      -7.460  10.541 -20.794  1.00  1.04           H  
ATOM   1227 2HH1 ARG A  83      -8.882   9.759 -20.125  1.00  1.04           H  
ATOM   1228 1HH2 ARG A  83      -7.343   6.601 -19.998  1.00  1.04           H  
ATOM   1229 2HH2 ARG A  83      -8.809   7.510 -19.677  1.00  1.04           H  
ATOM   1230  N   ASN A  84      -1.886   9.709 -24.847  1.00  0.92           N  
ATOM   1231  CA  ASN A  84      -1.248   8.511 -25.369  1.00  0.92           C  
ATOM   1232  C   ASN A  84       0.050   8.189 -24.609  1.00  0.92           C  
ATOM   1233  O   ASN A  84       0.453   7.027 -24.508  1.00  0.92           O  
ATOM   1234  CB  ASN A  84      -0.966   8.674 -26.843  1.00  0.92           C  
ATOM   1235  CG  ASN A  84      -2.205   8.620 -27.706  1.00  0.92           C  
ATOM   1236  OD1 ASN A  84      -3.251   8.087 -27.311  1.00  0.92           O  
ATOM   1237  ND2 ASN A  84      -2.104   9.160 -28.894  1.00  0.92           N  
ATOM   1238  H   ASN A  84      -1.892  10.550 -25.422  1.00  0.92           H  
ATOM   1239  HA  ASN A  84      -1.927   7.669 -25.231  1.00  0.92           H  
ATOM   1240 1HB  ASN A  84      -0.476   9.630 -26.998  1.00  0.92           H  
ATOM   1241 2HB  ASN A  84      -0.275   7.899 -27.164  1.00  0.92           H  
ATOM   1242 1HD2 ASN A  84      -2.886   9.144 -29.517  1.00  0.92           H  
ATOM   1243 2HD2 ASN A  84      -1.238   9.567 -29.180  1.00  0.92           H  
ATOM   1244  N   VAL A  85       0.704   9.214 -24.054  1.00  0.83           N  
ATOM   1245  CA  VAL A  85       1.955   9.028 -23.334  1.00  0.83           C  
ATOM   1246  C   VAL A  85       1.603   8.413 -21.987  1.00  0.83           C  
ATOM   1247  O   VAL A  85       2.211   7.431 -21.546  1.00  0.83           O  
ATOM   1248  CB  VAL A  85       2.682  10.381 -23.179  1.00  0.83           C  
ATOM   1249  CG1 VAL A  85       3.942  10.227 -22.334  1.00  0.83           C  
ATOM   1250  CG2 VAL A  85       2.984  10.940 -24.580  1.00  0.83           C  
ATOM   1251  H   VAL A  85       0.314  10.151 -24.094  1.00  0.83           H  
ATOM   1252  HA  VAL A  85       2.591   8.345 -23.880  1.00  0.83           H  
ATOM   1253  HB  VAL A  85       2.035  11.075 -22.649  1.00  0.83           H  
ATOM   1254 1HG1 VAL A  85       4.430  11.200 -22.218  1.00  0.83           H  
ATOM   1255 2HG1 VAL A  85       3.664   9.844 -21.356  1.00  0.83           H  
ATOM   1256 3HG1 VAL A  85       4.627   9.536 -22.819  1.00  0.83           H  
ATOM   1257 1HG2 VAL A  85       3.475  11.905 -24.490  1.00  0.83           H  
ATOM   1258 2HG2 VAL A  85       3.627  10.253 -25.114  1.00  0.83           H  
ATOM   1259 3HG2 VAL A  85       2.044  11.061 -25.130  1.00  0.83           H  
ATOM   1260  N   TYR A  86       0.564   8.985 -21.373  1.00  0.78           N  
ATOM   1261  CA  TYR A  86       0.015   8.514 -20.105  1.00  0.78           C  
ATOM   1262  C   TYR A  86      -0.403   7.047 -20.211  1.00  0.78           C  
ATOM   1263  O   TYR A  86       0.045   6.203 -19.429  1.00  0.78           O  
ATOM   1264  CB  TYR A  86      -1.207   9.372 -19.759  1.00  0.78           C  
ATOM   1265  CG  TYR A  86      -2.020   9.000 -18.541  1.00  0.78           C  
ATOM   1266  CD1 TYR A  86      -1.705   9.485 -17.289  1.00  0.78           C  
ATOM   1267  CD2 TYR A  86      -3.108   8.160 -18.701  1.00  0.78           C  
ATOM   1268  CE1 TYR A  86      -2.495   9.125 -16.197  1.00  0.78           C  
ATOM   1269  CE2 TYR A  86      -3.880   7.803 -17.629  1.00  0.78           C  
ATOM   1270  CZ  TYR A  86      -3.580   8.280 -16.382  1.00  0.78           C  
ATOM   1271  OH  TYR A  86      -4.358   7.921 -15.319  1.00  0.78           O  
ATOM   1272  H   TYR A  86       0.136   9.793 -21.829  1.00  0.78           H  
ATOM   1273  HA  TYR A  86       0.777   8.606 -19.332  1.00  0.78           H  
ATOM   1274 1HB  TYR A  86      -0.875  10.403 -19.626  1.00  0.78           H  
ATOM   1275 2HB  TYR A  86      -1.872   9.375 -20.593  1.00  0.78           H  
ATOM   1276  HD1 TYR A  86      -0.850  10.150 -17.158  1.00  0.78           H  
ATOM   1277  HD2 TYR A  86      -3.355   7.777 -19.689  1.00  0.78           H  
ATOM   1278  HE1 TYR A  86      -2.261   9.503 -15.205  1.00  0.78           H  
ATOM   1279  HE2 TYR A  86      -4.732   7.140 -17.772  1.00  0.78           H  
ATOM   1280  HH  TYR A  86      -3.922   8.179 -14.501  1.00  0.78           H  
ATOM   1281  N   ASP A  87      -1.234   6.726 -21.211  1.00  0.74           N  
ATOM   1282  CA  ASP A  87      -1.713   5.360 -21.361  1.00  0.74           C  
ATOM   1283  C   ASP A  87      -0.580   4.385 -21.596  1.00  0.74           C  
ATOM   1284  O   ASP A  87      -0.586   3.279 -21.046  1.00  0.74           O  
ATOM   1285  CB  ASP A  87      -2.702   5.231 -22.524  1.00  0.74           C  
ATOM   1286  CG  ASP A  87      -4.107   5.831 -22.271  1.00  0.74           C  
ATOM   1287  OD1 ASP A  87      -4.441   6.144 -21.143  1.00  0.74           O  
ATOM   1288  OD2 ASP A  87      -4.847   5.932 -23.221  1.00  0.74           O  
ATOM   1289  H   ASP A  87      -1.557   7.447 -21.852  1.00  0.74           H  
ATOM   1290  HA  ASP A  87      -2.224   5.078 -20.441  1.00  0.74           H  
ATOM   1291 1HB  ASP A  87      -2.275   5.739 -23.395  1.00  0.74           H  
ATOM   1292 2HB  ASP A  87      -2.811   4.181 -22.791  1.00  0.74           H  
ATOM   1293  N   ALA A  88       0.414   4.781 -22.394  1.00  0.71           N  
ATOM   1294  CA  ALA A  88       1.527   3.888 -22.640  1.00  0.71           C  
ATOM   1295  C   ALA A  88       2.253   3.571 -21.345  1.00  0.71           C  
ATOM   1296  O   ALA A  88       2.531   2.404 -21.053  1.00  0.71           O  
ATOM   1297  CB  ALA A  88       2.479   4.526 -23.620  1.00  0.71           C  
ATOM   1298  H   ALA A  88       0.398   5.688 -22.864  1.00  0.71           H  
ATOM   1299  HA  ALA A  88       1.140   2.959 -23.056  1.00  0.71           H  
ATOM   1300 1HB  ALA A  88       3.296   3.858 -23.813  1.00  0.71           H  
ATOM   1301 2HB  ALA A  88       1.954   4.737 -24.548  1.00  0.71           H  
ATOM   1302 3HB  ALA A  88       2.858   5.455 -23.202  1.00  0.71           H  
ATOM   1303  N   ALA A  89       2.492   4.597 -20.526  1.00  0.70           N  
ATOM   1304  CA  ALA A  89       3.162   4.400 -19.251  1.00  0.70           C  
ATOM   1305  C   ALA A  89       2.339   3.512 -18.319  1.00  0.70           C  
ATOM   1306  O   ALA A  89       2.894   2.650 -17.624  1.00  0.70           O  
ATOM   1307  CB  ALA A  89       3.442   5.733 -18.614  1.00  0.70           C  
ATOM   1308  H   ALA A  89       2.230   5.545 -20.806  1.00  0.70           H  
ATOM   1309  HA  ALA A  89       4.109   3.897 -19.442  1.00  0.70           H  
ATOM   1310 1HB  ALA A  89       3.971   5.580 -17.677  1.00  0.70           H  
ATOM   1311 2HB  ALA A  89       4.051   6.336 -19.282  1.00  0.70           H  
ATOM   1312 3HB  ALA A  89       2.510   6.247 -18.426  1.00  0.70           H  
ATOM   1313  N   CYS A  90       1.004   3.671 -18.341  1.00  0.69           N  
ATOM   1314  CA  CYS A  90       0.159   2.840 -17.490  1.00  0.69           C  
ATOM   1315  C   CYS A  90       0.294   1.386 -17.902  1.00  0.69           C  
ATOM   1316  O   CYS A  90       0.449   0.501 -17.057  1.00  0.69           O  
ATOM   1317  CB  CYS A  90      -1.336   3.180 -17.641  1.00  0.69           C  
ATOM   1318  SG  CYS A  90      -1.894   4.737 -16.991  1.00  0.69           S  
ATOM   1319  H   CYS A  90       0.589   4.398 -18.925  1.00  0.69           H  
ATOM   1320  HA  CYS A  90       0.469   2.960 -16.452  1.00  0.69           H  
ATOM   1321 1HB  CYS A  90      -1.604   3.150 -18.696  1.00  0.69           H  
ATOM   1322 2HB  CYS A  90      -1.913   2.402 -17.150  1.00  0.69           H  
ATOM   1323  HG  CYS A  90      -1.151   4.689 -15.870  1.00  0.69           H  
ATOM   1324  N   ALA A  91       0.250   1.141 -19.218  1.00  0.70           N  
ATOM   1325  CA  ALA A  91       0.342  -0.208 -19.763  1.00  0.70           C  
ATOM   1326  C   ALA A  91       1.677  -0.850 -19.423  1.00  0.70           C  
ATOM   1327  O   ALA A  91       1.749  -2.036 -19.084  1.00  0.70           O  
ATOM   1328  CB  ALA A  91       0.149  -0.159 -21.266  1.00  0.70           C  
ATOM   1329  H   ALA A  91       0.125   1.925 -19.865  1.00  0.70           H  
ATOM   1330  HA  ALA A  91      -0.449  -0.809 -19.316  1.00  0.70           H  
ATOM   1331 1HB  ALA A  91       0.190  -1.164 -21.674  1.00  0.70           H  
ATOM   1332 2HB  ALA A  91      -0.818   0.291 -21.491  1.00  0.70           H  
ATOM   1333 3HB  ALA A  91       0.938   0.447 -21.711  1.00  0.70           H  
ATOM   1334  N   GLY A  92       2.734  -0.045 -19.480  1.00  0.71           N  
ATOM   1335  CA  GLY A  92       4.081  -0.489 -19.186  1.00  0.71           C  
ATOM   1336  C   GLY A  92       4.170  -1.028 -17.778  1.00  0.71           C  
ATOM   1337  O   GLY A  92       4.604  -2.163 -17.550  1.00  0.71           O  
ATOM   1338  H   GLY A  92       2.601   0.921 -19.785  1.00  0.71           H  
ATOM   1339 1HA  GLY A  92       4.391  -1.246 -19.896  1.00  0.71           H  
ATOM   1340 2HA  GLY A  92       4.744   0.358 -19.305  1.00  0.71           H  
ATOM   1341  N   VAL A  93       3.746  -0.207 -16.828  1.00  0.73           N  
ATOM   1342  CA  VAL A  93       3.776  -0.594 -15.434  1.00  0.73           C  
ATOM   1343  C   VAL A  93       2.846  -1.762 -15.124  1.00  0.73           C  
ATOM   1344  O   VAL A  93       3.219  -2.652 -14.354  1.00  0.73           O  
ATOM   1345  CB  VAL A  93       3.475   0.588 -14.533  1.00  0.73           C  
ATOM   1346  CG1 VAL A  93       3.314   0.108 -13.140  1.00  0.73           C  
ATOM   1347  CG2 VAL A  93       4.608   1.567 -14.571  1.00  0.73           C  
ATOM   1348  H   VAL A  93       3.394   0.717 -17.092  1.00  0.73           H  
ATOM   1349  HA  VAL A  93       4.787  -0.913 -15.202  1.00  0.73           H  
ATOM   1350  HB  VAL A  93       2.550   1.069 -14.856  1.00  0.73           H  
ATOM   1351 1HG1 VAL A  93       3.098   0.954 -12.523  1.00  0.73           H  
ATOM   1352 2HG1 VAL A  93       2.490  -0.603 -13.086  1.00  0.73           H  
ATOM   1353 3HG1 VAL A  93       4.232  -0.371 -12.808  1.00  0.73           H  
ATOM   1354 1HG2 VAL A  93       4.371   2.368 -13.907  1.00  0.73           H  
ATOM   1355 2HG2 VAL A  93       5.523   1.080 -14.237  1.00  0.73           H  
ATOM   1356 3HG2 VAL A  93       4.736   1.943 -15.589  1.00  0.73           H  
ATOM   1357  N   LYS A  94       1.631  -1.778 -15.689  1.00  0.77           N  
ATOM   1358  CA  LYS A  94       0.740  -2.903 -15.425  1.00  0.77           C  
ATOM   1359  C   LYS A  94       1.365  -4.207 -15.921  1.00  0.77           C  
ATOM   1360  O   LYS A  94       1.253  -5.248 -15.255  1.00  0.77           O  
ATOM   1361  CB  LYS A  94      -0.633  -2.689 -16.064  1.00  0.77           C  
ATOM   1362  CG  LYS A  94      -1.482  -1.616 -15.380  1.00  0.77           C  
ATOM   1363  CD  LYS A  94      -2.818  -1.445 -16.064  1.00  0.77           C  
ATOM   1364  CE  LYS A  94      -3.657  -0.370 -15.388  1.00  0.77           C  
ATOM   1365  NZ  LYS A  94      -4.984  -0.209 -16.058  1.00  0.77           N  
ATOM   1366  H   LYS A  94       1.327  -1.019 -16.301  1.00  0.77           H  
ATOM   1367  HA  LYS A  94       0.603  -2.986 -14.347  1.00  0.77           H  
ATOM   1368 1HB  LYS A  94      -0.495  -2.386 -17.106  1.00  0.77           H  
ATOM   1369 2HB  LYS A  94      -1.189  -3.624 -16.063  1.00  0.77           H  
ATOM   1370 1HG  LYS A  94      -1.643  -1.884 -14.335  1.00  0.77           H  
ATOM   1371 2HG  LYS A  94      -0.957  -0.676 -15.415  1.00  0.77           H  
ATOM   1372 1HD  LYS A  94      -2.649  -1.161 -17.105  1.00  0.77           H  
ATOM   1373 2HD  LYS A  94      -3.362  -2.388 -16.045  1.00  0.77           H  
ATOM   1374 1HE  LYS A  94      -3.815  -0.641 -14.345  1.00  0.77           H  
ATOM   1375 2HE  LYS A  94      -3.120   0.581 -15.428  1.00  0.77           H  
ATOM   1376 1HZ  LYS A  94      -5.520   0.507 -15.591  1.00  0.77           H  
ATOM   1377 2HZ  LYS A  94      -4.845   0.052 -17.025  1.00  0.77           H  
ATOM   1378 3HZ  LYS A  94      -5.488  -1.084 -16.017  1.00  0.77           H  
ATOM   1379  N   ARG A  95       2.065  -4.162 -17.062  1.00  0.82           N  
ATOM   1380  CA  ARG A  95       2.726  -5.360 -17.551  1.00  0.82           C  
ATOM   1381  C   ARG A  95       3.855  -5.750 -16.604  1.00  0.82           C  
ATOM   1382  O   ARG A  95       4.017  -6.923 -16.259  1.00  0.82           O  
ATOM   1383  CB  ARG A  95       3.297  -5.163 -18.940  1.00  0.82           C  
ATOM   1384  CG  ARG A  95       4.026  -6.362 -19.446  1.00  0.82           C  
ATOM   1385  CD  ARG A  95       3.148  -7.538 -19.647  1.00  0.82           C  
ATOM   1386  NE  ARG A  95       3.899  -8.709 -20.112  1.00  0.82           N  
ATOM   1387  CZ  ARG A  95       3.408  -9.963 -20.151  1.00  0.82           C  
ATOM   1388  NH1 ARG A  95       2.173 -10.194 -19.768  1.00  0.82           N  
ATOM   1389  NH2 ARG A  95       4.157 -10.971 -20.572  1.00  0.82           N  
ATOM   1390  H   ARG A  95       2.119  -3.301 -17.611  1.00  0.82           H  
ATOM   1391  HA  ARG A  95       1.997  -6.168 -17.588  1.00  0.82           H  
ATOM   1392 1HB  ARG A  95       2.497  -4.925 -19.640  1.00  0.82           H  
ATOM   1393 2HB  ARG A  95       3.987  -4.320 -18.939  1.00  0.82           H  
ATOM   1394 1HG  ARG A  95       4.509  -6.122 -20.354  1.00  0.82           H  
ATOM   1395 2HG  ARG A  95       4.758  -6.632 -18.715  1.00  0.82           H  
ATOM   1396 1HD  ARG A  95       2.668  -7.795 -18.703  1.00  0.82           H  
ATOM   1397 2HD  ARG A  95       2.389  -7.300 -20.391  1.00  0.82           H  
ATOM   1398  HE  ARG A  95       4.855  -8.570 -20.412  1.00  0.82           H  
ATOM   1399 1HH1 ARG A  95       1.593  -9.432 -19.446  1.00  0.82           H  
ATOM   1400 2HH1 ARG A  95       1.803 -11.133 -19.798  1.00  0.82           H  
ATOM   1401 1HH2 ARG A  95       5.110 -10.819 -20.872  1.00  0.82           H  
ATOM   1402 2HH2 ARG A  95       3.772 -11.904 -20.595  1.00  0.82           H  
ATOM   1403  N   ALA A  96       4.624  -4.765 -16.147  1.00  0.88           N  
ATOM   1404  CA  ALA A  96       5.721  -5.062 -15.248  1.00  0.88           C  
ATOM   1405  C   ALA A  96       5.217  -5.751 -13.988  1.00  0.88           C  
ATOM   1406  O   ALA A  96       5.781  -6.765 -13.554  1.00  0.88           O  
ATOM   1407  CB  ALA A  96       6.427  -3.772 -14.876  1.00  0.88           C  
ATOM   1408  H   ALA A  96       4.469  -3.804 -16.458  1.00  0.88           H  
ATOM   1409  HA  ALA A  96       6.411  -5.736 -15.750  1.00  0.88           H  
ATOM   1410 1HB  ALA A  96       7.248  -3.987 -14.211  1.00  0.88           H  
ATOM   1411 2HB  ALA A  96       6.793  -3.281 -15.758  1.00  0.88           H  
ATOM   1412 3HB  ALA A  96       5.729  -3.115 -14.371  1.00  0.88           H  
ATOM   1413  N   LEU A  97       4.096  -5.260 -13.453  1.00  0.94           N  
ATOM   1414  CA  LEU A  97       3.509  -5.846 -12.258  1.00  0.94           C  
ATOM   1415  C   LEU A  97       3.013  -7.257 -12.541  1.00  0.94           C  
ATOM   1416  O   LEU A  97       3.223  -8.172 -11.741  1.00  0.94           O  
ATOM   1417  CB  LEU A  97       2.373  -4.976 -11.710  1.00  0.94           C  
ATOM   1418  CG  LEU A  97       1.706  -5.538 -10.430  1.00  0.94           C  
ATOM   1419  CD1 LEU A  97       2.768  -5.687  -9.327  1.00  0.94           C  
ATOM   1420  CD2 LEU A  97       0.570  -4.610  -9.995  1.00  0.94           C  
ATOM   1421  H   LEU A  97       3.669  -4.430 -13.865  1.00  0.94           H  
ATOM   1422  HA  LEU A  97       4.283  -5.903 -11.494  1.00  0.94           H  
ATOM   1423 1HB  LEU A  97       2.765  -3.983 -11.491  1.00  0.94           H  
ATOM   1424 2HB  LEU A  97       1.607  -4.881 -12.483  1.00  0.94           H  
ATOM   1425  HG  LEU A  97       1.297  -6.528 -10.639  1.00  0.94           H  
ATOM   1426 1HD1 LEU A  97       2.293  -6.101  -8.442  1.00  0.94           H  
ATOM   1427 2HD1 LEU A  97       3.556  -6.366  -9.667  1.00  0.94           H  
ATOM   1428 3HD1 LEU A  97       3.206  -4.725  -9.101  1.00  0.94           H  
ATOM   1429 1HD2 LEU A  97       0.091  -5.015  -9.098  1.00  0.94           H  
ATOM   1430 2HD2 LEU A  97       0.960  -3.620  -9.788  1.00  0.94           H  
ATOM   1431 3HD2 LEU A  97      -0.165  -4.543 -10.797  1.00  0.94           H  
ATOM   1432  N   SER A  98       2.361  -7.442 -13.689  1.00  1.00           N  
ATOM   1433  CA  SER A  98       1.815  -8.734 -14.083  1.00  1.00           C  
ATOM   1434  C   SER A  98       2.917  -9.795 -14.143  1.00  1.00           C  
ATOM   1435  O   SER A  98       2.688 -10.958 -13.807  1.00  1.00           O  
ATOM   1436  CB  SER A  98       1.142  -8.619 -15.436  1.00  1.00           C  
ATOM   1437  OG  SER A  98       0.033  -7.754 -15.377  1.00  1.00           O  
ATOM   1438  H   SER A  98       2.205  -6.648 -14.309  1.00  1.00           H  
ATOM   1439  HA  SER A  98       1.077  -9.038 -13.342  1.00  1.00           H  
ATOM   1440 1HB  SER A  98       1.854  -8.253 -16.166  1.00  1.00           H  
ATOM   1441 2HB  SER A  98       0.821  -9.605 -15.763  1.00  1.00           H  
ATOM   1442  HG  SER A  98       0.400  -6.861 -15.164  1.00  1.00           H  
ATOM   1443  N   MET A  99       4.128  -9.383 -14.539  1.00  1.04           N  
ATOM   1444  CA  MET A  99       5.269 -10.290 -14.638  1.00  1.04           C  
ATOM   1445  C   MET A  99       5.976 -10.531 -13.288  1.00  1.04           C  
ATOM   1446  O   MET A  99       6.984 -11.242 -13.243  1.00  1.04           O  
ATOM   1447  CB  MET A  99       6.295  -9.775 -15.653  1.00  1.04           C  
ATOM   1448  CG  MET A  99       5.817  -9.746 -17.106  1.00  1.04           C  
ATOM   1449  SD  MET A  99       7.157  -9.382 -18.272  1.00  1.04           S  
ATOM   1450  CE  MET A  99       7.572  -7.720 -17.812  1.00  1.04           C  
ATOM   1451  H   MET A  99       4.240  -8.410 -14.830  1.00  1.04           H  
ATOM   1452  HA  MET A  99       4.900 -11.253 -14.985  1.00  1.04           H  
ATOM   1453 1HB  MET A  99       6.566  -8.751 -15.384  1.00  1.04           H  
ATOM   1454 2HB  MET A  99       7.197 -10.380 -15.601  1.00  1.04           H  
ATOM   1455 1HG  MET A  99       5.381 -10.708 -17.367  1.00  1.04           H  
ATOM   1456 2HG  MET A  99       5.050  -8.985 -17.215  1.00  1.04           H  
ATOM   1457 1HE  MET A  99       8.382  -7.356 -18.441  1.00  1.04           H  
ATOM   1458 2HE  MET A  99       6.715  -7.096 -17.929  1.00  1.04           H  
ATOM   1459 3HE  MET A  99       7.888  -7.699 -16.769  1.00  1.04           H  
ATOM   1460  N   GLY A 100       5.467  -9.948 -12.191  1.00  1.05           N  
ATOM   1461  CA  GLY A 100       6.057 -10.136 -10.865  1.00  1.05           C  
ATOM   1462  C   GLY A 100       7.086  -9.083 -10.439  1.00  1.05           C  
ATOM   1463  O   GLY A 100       7.806  -9.282  -9.463  1.00  1.05           O  
ATOM   1464  H   GLY A 100       4.633  -9.367 -12.257  1.00  1.05           H  
ATOM   1465 1HA  GLY A 100       5.248 -10.142 -10.135  1.00  1.05           H  
ATOM   1466 2HA  GLY A 100       6.516 -11.121 -10.821  1.00  1.05           H  
ATOM   1467  N   CYS A 101       7.182  -7.982 -11.176  1.00  1.03           N  
ATOM   1468  CA  CYS A 101       8.119  -6.903 -10.874  1.00  1.03           C  
ATOM   1469  C   CYS A 101       7.886  -6.216  -9.535  1.00  1.03           C  
ATOM   1470  O   CYS A 101       6.748  -5.889  -9.186  1.00  1.03           O  
ATOM   1471  CB  CYS A 101       8.037  -5.842 -11.932  1.00  1.03           C  
ATOM   1472  SG  CYS A 101       9.097  -4.530 -11.687  1.00  1.03           S  
ATOM   1473  H   CYS A 101       6.567  -7.849 -11.980  1.00  1.03           H  
ATOM   1474  HA  CYS A 101       9.128  -7.323 -10.871  1.00  1.03           H  
ATOM   1475 1HB  CYS A 101       8.231  -6.270 -12.915  1.00  1.03           H  
ATOM   1476 2HB  CYS A 101       7.037  -5.435 -11.924  1.00  1.03           H  
ATOM   1477  HG  CYS A 101       8.777  -4.358 -10.401  1.00  1.03           H  
ATOM   1478  N   HIS A 102       8.968  -5.983  -8.789  1.00  0.98           N  
ATOM   1479  CA  HIS A 102       8.870  -5.283  -7.522  1.00  0.98           C  
ATOM   1480  C   HIS A 102       9.459  -3.880  -7.614  1.00  0.98           C  
ATOM   1481  O   HIS A 102       9.246  -3.036  -6.753  1.00  0.98           O  
ATOM   1482  CB  HIS A 102       9.578  -6.056  -6.427  1.00  0.98           C  
ATOM   1483  CG  HIS A 102       8.936  -7.359  -6.098  1.00  0.98           C  
ATOM   1484  ND1 HIS A 102       7.738  -7.446  -5.413  1.00  0.98           N  
ATOM   1485  CD2 HIS A 102       9.312  -8.631  -6.366  1.00  0.98           C  
ATOM   1486  CE1 HIS A 102       7.414  -8.720  -5.268  1.00  0.98           C  
ATOM   1487  NE2 HIS A 102       8.352  -9.458  -5.835  1.00  0.98           N  
ATOM   1488  H   HIS A 102       9.904  -6.259  -9.098  1.00  0.98           H  
ATOM   1489  HA  HIS A 102       7.825  -5.205  -7.249  1.00  0.98           H  
ATOM   1490 1HB  HIS A 102      10.610  -6.244  -6.734  1.00  0.98           H  
ATOM   1491 2HB  HIS A 102       9.608  -5.447  -5.523  1.00  0.98           H  
ATOM   1492  HD1 HIS A 102       7.183  -6.656  -5.056  1.00  0.98           H  
ATOM   1493  HD2 HIS A 102      10.173  -9.053  -6.886  1.00  0.98           H  
ATOM   1494  HE1 HIS A 102       6.503  -9.006  -4.748  1.00  0.98           H  
ATOM   1495  N   ALA A 103      10.219  -3.619  -8.653  1.00  0.92           N  
ATOM   1496  CA  ALA A 103      10.815  -2.296  -8.801  1.00  0.92           C  
ATOM   1497  C   ALA A 103      10.975  -1.864 -10.267  1.00  0.92           C  
ATOM   1498  O   ALA A 103      12.018  -2.114 -10.866  1.00  0.92           O  
ATOM   1499  CB  ALA A 103      12.151  -2.268  -8.104  1.00  0.92           C  
ATOM   1500  H   ALA A 103      10.457  -4.387  -9.279  1.00  0.92           H  
ATOM   1501  HA  ALA A 103      10.177  -1.578  -8.298  1.00  0.92           H  
ATOM   1502 1HB  ALA A 103      12.586  -1.272  -8.172  1.00  0.92           H  
ATOM   1503 2HB  ALA A 103      12.020  -2.529  -7.056  1.00  0.92           H  
ATOM   1504 3HB  ALA A 103      12.815  -2.993  -8.565  1.00  0.92           H  
ATOM   1505  N   PRO A 104       9.927  -1.383 -10.944  1.00  0.86           N  
ATOM   1506  CA  PRO A 104      10.011  -0.940 -12.325  1.00  0.86           C  
ATOM   1507  C   PRO A 104      10.770   0.374 -12.432  1.00  0.86           C  
ATOM   1508  O   PRO A 104      10.728   1.193 -11.507  1.00  0.86           O  
ATOM   1509  CB  PRO A 104       8.544  -0.804 -12.730  1.00  0.86           C  
ATOM   1510  CG  PRO A 104       7.791  -0.537 -11.411  1.00  0.86           C  
ATOM   1511  CD  PRO A 104       8.582  -1.279 -10.330  1.00  0.86           C  
ATOM   1512  HA  PRO A 104      10.508  -1.715 -12.925  1.00  0.86           H  
ATOM   1513 1HB  PRO A 104       8.446   0.024 -13.439  1.00  0.86           H  
ATOM   1514 2HB  PRO A 104       8.210  -1.712 -13.250  1.00  0.86           H  
ATOM   1515 1HG  PRO A 104       7.716   0.526 -11.196  1.00  0.86           H  
ATOM   1516 2HG  PRO A 104       6.755  -0.905 -11.495  1.00  0.86           H  
ATOM   1517 1HD  PRO A 104       8.602  -0.649  -9.442  1.00  0.86           H  
ATOM   1518 2HD  PRO A 104       8.144  -2.262 -10.123  1.00  0.86           H  
ATOM   1519  N   LEU A 105      11.396   0.580 -13.585  1.00  0.81           N  
ATOM   1520  CA  LEU A 105      12.084   1.815 -13.953  1.00  0.81           C  
ATOM   1521  C   LEU A 105      11.613   2.381 -15.277  1.00  0.81           C  
ATOM   1522  O   LEU A 105      11.674   1.710 -16.300  1.00  0.81           O  
ATOM   1523  CB  LEU A 105      13.589   1.528 -13.953  1.00  0.81           C  
ATOM   1524  CG  LEU A 105      14.560   2.524 -14.516  1.00  0.81           C  
ATOM   1525  CD1 LEU A 105      14.460   3.783 -13.850  1.00  0.81           C  
ATOM   1526  CD2 LEU A 105      15.933   1.979 -14.225  1.00  0.81           C  
ATOM   1527  H   LEU A 105      11.434  -0.192 -14.249  1.00  0.81           H  
ATOM   1528  HA  LEU A 105      11.883   2.549 -13.181  1.00  0.81           H  
ATOM   1529 1HB  LEU A 105      13.875   1.412 -12.931  1.00  0.81           H  
ATOM   1530 2HB  LEU A 105      13.756   0.575 -14.452  1.00  0.81           H  
ATOM   1531  HG  LEU A 105      14.403   2.669 -15.588  1.00  0.81           H  
ATOM   1532 1HD1 LEU A 105      15.209   4.459 -14.247  1.00  0.81           H  
ATOM   1533 2HD1 LEU A 105      13.486   4.190 -14.028  1.00  0.81           H  
ATOM   1534 3HD1 LEU A 105      14.612   3.624 -12.815  1.00  0.81           H  
ATOM   1535 1HD2 LEU A 105      16.662   2.674 -14.569  1.00  0.81           H  
ATOM   1536 2HD2 LEU A 105      16.043   1.860 -13.154  1.00  0.81           H  
ATOM   1537 3HD2 LEU A 105      16.080   1.014 -14.708  1.00  0.81           H  
ATOM   1538  N   LEU A 106      11.144   3.620 -15.271  1.00  0.78           N  
ATOM   1539  CA  LEU A 106      10.663   4.205 -16.504  1.00  0.78           C  
ATOM   1540  C   LEU A 106      11.820   4.809 -17.277  1.00  0.78           C  
ATOM   1541  O   LEU A 106      12.730   5.422 -16.705  1.00  0.78           O  
ATOM   1542  CB  LEU A 106       9.674   5.365 -16.279  1.00  0.78           C  
ATOM   1543  CG  LEU A 106       8.414   5.156 -15.510  1.00  0.78           C  
ATOM   1544  CD1 LEU A 106       7.666   6.503 -15.518  1.00  0.78           C  
ATOM   1545  CD2 LEU A 106       7.590   4.016 -16.095  1.00  0.78           C  
ATOM   1546  H   LEU A 106      11.122   4.146 -14.406  1.00  0.78           H  
ATOM   1547  HA  LEU A 106      10.196   3.434 -17.113  1.00  0.78           H  
ATOM   1548 1HB  LEU A 106      10.214   6.161 -15.769  1.00  0.78           H  
ATOM   1549 2HB  LEU A 106       9.386   5.742 -17.262  1.00  0.78           H  
ATOM   1550  HG  LEU A 106       8.669   4.933 -14.485  1.00  0.78           H  
ATOM   1551 1HD1 LEU A 106       6.764   6.439 -14.947  1.00  0.78           H  
ATOM   1552 2HD1 LEU A 106       8.312   7.261 -15.089  1.00  0.78           H  
ATOM   1553 3HD1 LEU A 106       7.418   6.777 -16.544  1.00  0.78           H  
ATOM   1554 1HD2 LEU A 106       6.682   3.882 -15.519  1.00  0.78           H  
ATOM   1555 2HD2 LEU A 106       7.334   4.240 -17.115  1.00  0.78           H  
ATOM   1556 3HD2 LEU A 106       8.175   3.107 -16.058  1.00  0.78           H  
ATOM   1557  N   TYR A 107      11.725   4.718 -18.583  1.00  0.77           N  
ATOM   1558  CA  TYR A 107      12.633   5.375 -19.493  1.00  0.77           C  
ATOM   1559  C   TYR A 107      11.784   6.076 -20.549  1.00  0.77           C  
ATOM   1560  O   TYR A 107      11.040   5.440 -21.291  1.00  0.77           O  
ATOM   1561  CB  TYR A 107      13.623   4.346 -20.062  1.00  0.77           C  
ATOM   1562  CG  TYR A 107      14.627   4.888 -21.046  1.00  0.77           C  
ATOM   1563  CD1 TYR A 107      14.974   6.208 -20.998  1.00  0.77           C  
ATOM   1564  CD2 TYR A 107      15.232   4.046 -21.984  1.00  0.77           C  
ATOM   1565  CE1 TYR A 107      15.896   6.710 -21.871  1.00  0.77           C  
ATOM   1566  CE2 TYR A 107      16.176   4.565 -22.856  1.00  0.77           C  
ATOM   1567  CZ  TYR A 107      16.498   5.889 -22.792  1.00  0.77           C  
ATOM   1568  OH  TYR A 107      17.432   6.411 -23.631  1.00  0.77           O  
ATOM   1569  H   TYR A 107      10.985   4.142 -18.968  1.00  0.77           H  
ATOM   1570  HA  TYR A 107      13.194   6.138 -18.954  1.00  0.77           H  
ATOM   1571 1HB  TYR A 107      14.163   3.895 -19.244  1.00  0.77           H  
ATOM   1572 2HB  TYR A 107      13.068   3.543 -20.546  1.00  0.77           H  
ATOM   1573  HD1 TYR A 107      14.518   6.866 -20.264  1.00  0.77           H  
ATOM   1574  HD2 TYR A 107      14.969   2.987 -22.026  1.00  0.77           H  
ATOM   1575  HE1 TYR A 107      16.165   7.768 -21.824  1.00  0.77           H  
ATOM   1576  HE2 TYR A 107      16.665   3.934 -23.588  1.00  0.77           H  
ATOM   1577  HH  TYR A 107      17.375   7.375 -23.602  1.00  0.77           H  
ATOM   1578  N   LEU A 108      11.846   7.396 -20.575  1.00  0.79           N  
ATOM   1579  CA  LEU A 108      11.018   8.147 -21.506  1.00  0.79           C  
ATOM   1580  C   LEU A 108      11.837   8.572 -22.709  1.00  0.79           C  
ATOM   1581  O   LEU A 108      12.866   9.242 -22.552  1.00  0.79           O  
ATOM   1582  CB  LEU A 108      10.419   9.364 -20.793  1.00  0.79           C  
ATOM   1583  CG  LEU A 108       9.540  10.289 -21.630  1.00  0.79           C  
ATOM   1584  CD1 LEU A 108       8.298   9.550 -22.078  1.00  0.79           C  
ATOM   1585  CD2 LEU A 108       9.167  11.472 -20.802  1.00  0.79           C  
ATOM   1586  H   LEU A 108      12.466   7.886 -19.945  1.00  0.79           H  
ATOM   1587  HA  LEU A 108      10.205   7.511 -21.855  1.00  0.79           H  
ATOM   1588 1HB  LEU A 108       9.810   9.009 -19.963  1.00  0.79           H  
ATOM   1589 2HB  LEU A 108      11.232   9.965 -20.387  1.00  0.79           H  
ATOM   1590  HG  LEU A 108      10.077  10.612 -22.514  1.00  0.79           H  
ATOM   1591 1HD1 LEU A 108       7.686  10.222 -22.653  1.00  0.79           H  
ATOM   1592 2HD1 LEU A 108       8.585   8.696 -22.692  1.00  0.79           H  
ATOM   1593 3HD1 LEU A 108       7.744   9.208 -21.212  1.00  0.79           H  
ATOM   1594 1HD2 LEU A 108       8.538  12.139 -21.380  1.00  0.79           H  
ATOM   1595 2HD2 LEU A 108       8.632  11.107 -19.943  1.00  0.79           H  
ATOM   1596 3HD2 LEU A 108      10.064  12.003 -20.484  1.00  0.79           H  
ATOM   1597  N   GLY A 109      11.394   8.171 -23.895  1.00  0.82           N  
ATOM   1598  CA  GLY A 109      12.110   8.490 -25.116  1.00  0.82           C  
ATOM   1599  C   GLY A 109      11.774   9.900 -25.556  1.00  0.82           C  
ATOM   1600  O   GLY A 109      11.055  10.620 -24.861  1.00  0.82           O  
ATOM   1601  H   GLY A 109      10.546   7.611 -23.964  1.00  0.82           H  
ATOM   1602 1HA  GLY A 109      13.184   8.393 -24.955  1.00  0.82           H  
ATOM   1603 2HA  GLY A 109      11.834   7.781 -25.890  1.00  0.82           H  
ATOM   1604  N   SER A 110      12.284  10.298 -26.715  1.00  0.87           N  
ATOM   1605  CA  SER A 110      12.086  11.658 -27.201  1.00  0.87           C  
ATOM   1606  C   SER A 110      10.686  12.004 -27.722  1.00  0.87           C  
ATOM   1607  O   SER A 110      10.353  13.186 -27.795  1.00  0.87           O  
ATOM   1608  CB  SER A 110      13.091  11.950 -28.290  1.00  0.87           C  
ATOM   1609  OG  SER A 110      12.827  11.172 -29.410  1.00  0.87           O  
ATOM   1610  H   SER A 110      12.851   9.658 -27.243  1.00  0.87           H  
ATOM   1611  HA  SER A 110      12.296  12.331 -26.368  1.00  0.87           H  
ATOM   1612 1HB  SER A 110      13.030  13.003 -28.559  1.00  0.87           H  
ATOM   1613 2HB  SER A 110      14.100  11.762 -27.931  1.00  0.87           H  
ATOM   1614  HG  SER A 110      11.876  11.219 -29.523  1.00  0.87           H  
ATOM   1615  N   LEU A 111       9.865  11.013 -28.100  1.00  0.95           N  
ATOM   1616  CA  LEU A 111       8.530  11.341 -28.612  1.00  0.95           C  
ATOM   1617  C   LEU A 111       8.576  12.402 -29.730  1.00  0.95           C  
ATOM   1618  O   LEU A 111       7.816  13.372 -29.735  1.00  0.95           O  
ATOM   1619  CB  LEU A 111       7.633  11.744 -27.435  1.00  0.95           C  
ATOM   1620  CG  LEU A 111       7.463  10.613 -26.385  1.00  0.95           C  
ATOM   1621  CD1 LEU A 111       6.656  11.061 -25.254  1.00  0.95           C  
ATOM   1622  CD2 LEU A 111       6.806   9.472 -27.031  1.00  0.95           C  
ATOM   1623  H   LEU A 111      10.128  10.027 -28.042  1.00  0.95           H  
ATOM   1624  HA  LEU A 111       8.109  10.433 -29.040  1.00  0.95           H  
ATOM   1625 1HB  LEU A 111       8.057  12.605 -26.940  1.00  0.95           H  
ATOM   1626 2HB  LEU A 111       6.657  12.014 -27.807  1.00  0.95           H  
ATOM   1627  HG  LEU A 111       8.445  10.305 -26.006  1.00  0.95           H  
ATOM   1628 1HD1 LEU A 111       6.537  10.243 -24.556  1.00  0.95           H  
ATOM   1629 2HD1 LEU A 111       7.144  11.885 -24.769  1.00  0.95           H  
ATOM   1630 3HD1 LEU A 111       5.689  11.361 -25.626  1.00  0.95           H  
ATOM   1631 1HD2 LEU A 111       6.688   8.678 -26.306  1.00  0.95           H  
ATOM   1632 2HD2 LEU A 111       5.842   9.755 -27.403  1.00  0.95           H  
ATOM   1633 3HD2 LEU A 111       7.421   9.145 -27.854  1.00  0.95           H  
ATOM   1634  N   ARG A 112       9.493  12.184 -30.680  1.00  1.06           N  
ATOM   1635  CA  ARG A 112       9.808  13.030 -31.837  1.00  1.06           C  
ATOM   1636  C   ARG A 112       8.587  13.465 -32.642  1.00  1.06           C  
ATOM   1637  O   ARG A 112       8.447  14.641 -33.012  1.00  1.06           O  
ATOM   1638  CB  ARG A 112      10.756  12.238 -32.743  1.00  1.06           C  
ATOM   1639  CG  ARG A 112      11.225  12.887 -34.049  1.00  1.06           C  
ATOM   1640  CD  ARG A 112      12.015  11.882 -34.879  1.00  1.06           C  
ATOM   1641  NE  ARG A 112      11.165  10.756 -35.272  1.00  1.06           N  
ATOM   1642  CZ  ARG A 112      11.582   9.533 -35.697  1.00  1.06           C  
ATOM   1643  NH1 ARG A 112      12.860   9.237 -35.828  1.00  1.06           N  
ATOM   1644  NH2 ARG A 112      10.672   8.612 -35.974  1.00  1.06           N  
ATOM   1645  H   ARG A 112      10.013  11.325 -30.589  1.00  1.06           H  
ATOM   1646  HA  ARG A 112      10.322  13.920 -31.472  1.00  1.06           H  
ATOM   1647 1HB  ARG A 112      11.652  11.983 -32.178  1.00  1.06           H  
ATOM   1648 2HB  ARG A 112      10.271  11.295 -33.011  1.00  1.06           H  
ATOM   1649 1HG  ARG A 112      10.361  13.212 -34.629  1.00  1.06           H  
ATOM   1650 2HG  ARG A 112      11.867  13.741 -33.833  1.00  1.06           H  
ATOM   1651 1HD  ARG A 112      12.400  12.356 -35.782  1.00  1.06           H  
ATOM   1652 2HD  ARG A 112      12.849  11.493 -34.292  1.00  1.06           H  
ATOM   1653  HE  ARG A 112      10.168  10.893 -35.191  1.00  1.06           H  
ATOM   1654 1HH1 ARG A 112      13.594   9.933 -35.629  1.00  1.06           H  
ATOM   1655 2HH1 ARG A 112      13.125   8.312 -36.136  1.00  1.06           H  
ATOM   1656 1HH2 ARG A 112       9.696   8.821 -35.865  1.00  1.06           H  
ATOM   1657 2HH2 ARG A 112      10.946   7.659 -36.267  1.00  1.06           H  
ATOM   1658  N   SER A 113       7.685  12.521 -32.884  1.00  1.23           N  
ATOM   1659  CA  SER A 113       6.488  12.751 -33.677  1.00  1.23           C  
ATOM   1660  C   SER A 113       5.509  13.722 -33.023  1.00  1.23           C  
ATOM   1661  O   SER A 113       4.579  14.189 -33.672  1.00  1.23           O  
ATOM   1662  CB  SER A 113       5.817  11.429 -34.006  1.00  1.23           C  
ATOM   1663  OG  SER A 113       5.360  10.787 -32.854  1.00  1.23           O  
ATOM   1664  H   SER A 113       7.841  11.581 -32.510  1.00  1.23           H  
ATOM   1665  HA  SER A 113       6.802  13.194 -34.622  1.00  1.23           H  
ATOM   1666 1HB  SER A 113       4.982  11.607 -34.678  1.00  1.23           H  
ATOM   1667 2HB  SER A 113       6.524  10.784 -34.522  1.00  1.23           H  
ATOM   1668  HG  SER A 113       6.179  10.512 -32.383  1.00  1.23           H  
ATOM   1669  N   ALA A 114       5.700  14.042 -31.742  1.00  1.45           N  
ATOM   1670  CA  ALA A 114       4.810  14.970 -31.068  1.00  1.45           C  
ATOM   1671  C   ALA A 114       4.830  16.348 -31.710  1.00  1.45           C  
ATOM   1672  O   ALA A 114       3.826  17.046 -31.607  1.00  1.45           O  
ATOM   1673  CB  ALA A 114       5.169  15.098 -29.596  1.00  1.45           C  
ATOM   1674  H   ALA A 114       6.490  13.668 -31.217  1.00  1.45           H  
ATOM   1675  HA  ALA A 114       3.797  14.586 -31.153  1.00  1.45           H  
ATOM   1676 1HB  ALA A 114       4.469  15.770 -29.113  1.00  1.45           H  
ATOM   1677 2HB  ALA A 114       5.124  14.124 -29.121  1.00  1.45           H  
ATOM   1678 3HB  ALA A 114       6.182  15.498 -29.503  1.00  1.45           H  
ATOM   1679  N   SER A 115       5.942  16.716 -32.406  1.00  1.71           N  
ATOM   1680  CA  SER A 115       6.189  18.059 -32.977  1.00  1.71           C  
ATOM   1681  C   SER A 115       6.820  18.983 -31.932  1.00  1.71           C  
ATOM   1682  O   SER A 115       7.516  18.536 -31.022  1.00  1.71           O  
ATOM   1683  CB  SER A 115       4.885  18.718 -33.487  1.00  1.71           C  
ATOM   1684  OG  SER A 115       5.145  19.912 -34.162  1.00  1.71           O  
ATOM   1685  H   SER A 115       6.691  16.025 -32.508  1.00  1.71           H  
ATOM   1686  HA  SER A 115       6.886  17.958 -33.810  1.00  1.71           H  
ATOM   1687 1HB  SER A 115       4.332  18.030 -34.126  1.00  1.71           H  
ATOM   1688 2HB  SER A 115       4.257  18.985 -32.655  1.00  1.71           H  
ATOM   1689  HG  SER A 115       5.573  19.659 -34.992  1.00  1.71           H  
ATOM   1690  N   PHE A 116       6.645  20.286 -32.118  1.00  1.95           N  
ATOM   1691  CA  PHE A 116       7.117  21.308 -31.211  1.00  1.95           C  
ATOM   1692  C   PHE A 116       6.013  22.343 -31.123  1.00  1.95           C  
ATOM   1693  O   PHE A 116       6.052  23.269 -30.313  1.00  1.95           O  
ATOM   1694  CB  PHE A 116       8.410  21.922 -31.735  1.00  1.95           C  
ATOM   1695  CG  PHE A 116       8.230  22.655 -33.032  1.00  1.95           C  
ATOM   1696  CD1 PHE A 116       7.873  23.995 -33.057  1.00  1.95           C  
ATOM   1697  CD2 PHE A 116       8.408  21.992 -34.238  1.00  1.95           C  
ATOM   1698  CE1 PHE A 116       7.701  24.659 -34.258  1.00  1.95           C  
ATOM   1699  CE2 PHE A 116       8.238  22.651 -35.438  1.00  1.95           C  
ATOM   1700  CZ  PHE A 116       7.883  23.987 -35.449  1.00  1.95           C  
ATOM   1701  H   PHE A 116       6.101  20.585 -32.905  1.00  1.95           H  
ATOM   1702  HA  PHE A 116       7.283  20.877 -30.223  1.00  1.95           H  
ATOM   1703 1HB  PHE A 116       8.807  22.619 -30.999  1.00  1.95           H  
ATOM   1704 2HB  PHE A 116       9.152  21.138 -31.882  1.00  1.95           H  
ATOM   1705  HD1 PHE A 116       7.727  24.524 -32.114  1.00  1.95           H  
ATOM   1706  HD2 PHE A 116       8.686  20.939 -34.228  1.00  1.95           H  
ATOM   1707  HE1 PHE A 116       7.419  25.711 -34.263  1.00  1.95           H  
ATOM   1708  HE2 PHE A 116       8.381  22.118 -36.378  1.00  1.95           H  
ATOM   1709  HZ  PHE A 116       7.746  24.506 -36.396  1.00  1.95           H  
ATOM   1710  N   GLY A 117       5.018  22.155 -31.995  1.00  2.11           N  
ATOM   1711  CA  GLY A 117       3.910  23.092 -32.173  1.00  2.11           C  
ATOM   1712  C   GLY A 117       2.971  23.358 -30.977  1.00  2.11           C  
ATOM   1713  O   GLY A 117       2.295  24.388 -30.969  1.00  2.11           O  
ATOM   1714  H   GLY A 117       5.078  21.348 -32.622  1.00  2.11           H  
ATOM   1715 1HA  GLY A 117       4.329  24.044 -32.496  1.00  2.11           H  
ATOM   1716 2HA  GLY A 117       3.306  22.741 -33.009  1.00  2.11           H  
ATOM   1717  N   PHE A 118       2.887  22.454 -29.991  1.00  2.15           N  
ATOM   1718  CA  PHE A 118       1.933  22.681 -28.893  1.00  2.15           C  
ATOM   1719  C   PHE A 118       2.560  22.533 -27.501  1.00  2.15           C  
ATOM   1720  O   PHE A 118       3.492  21.765 -27.297  1.00  2.15           O  
ATOM   1721  CB  PHE A 118       0.755  21.717 -29.032  1.00  2.15           C  
ATOM   1722  CG  PHE A 118       0.077  21.818 -30.357  1.00  2.15           C  
ATOM   1723  CD1 PHE A 118       0.525  21.033 -31.419  1.00  2.15           C  
ATOM   1724  CD2 PHE A 118      -0.972  22.685 -30.573  1.00  2.15           C  
ATOM   1725  CE1 PHE A 118      -0.066  21.116 -32.657  1.00  2.15           C  
ATOM   1726  CE2 PHE A 118      -1.569  22.771 -31.816  1.00  2.15           C  
ATOM   1727  CZ  PHE A 118      -1.113  21.986 -32.859  1.00  2.15           C  
ATOM   1728  H   PHE A 118       3.469  21.629 -30.016  1.00  2.15           H  
ATOM   1729  HA  PHE A 118       1.553  23.700 -28.973  1.00  2.15           H  
ATOM   1730 1HB  PHE A 118       1.067  20.715 -28.897  1.00  2.15           H  
ATOM   1731 2HB  PHE A 118       0.023  21.935 -28.261  1.00  2.15           H  
ATOM   1732  HD1 PHE A 118       1.355  20.346 -31.260  1.00  2.15           H  
ATOM   1733  HD2 PHE A 118      -1.328  23.310 -29.753  1.00  2.15           H  
ATOM   1734  HE1 PHE A 118       0.298  20.497 -33.478  1.00  2.15           H  
ATOM   1735  HE2 PHE A 118      -2.395  23.462 -31.977  1.00  2.15           H  
ATOM   1736  HZ  PHE A 118      -1.583  22.057 -33.838  1.00  2.15           H  
ATOM   1737  N   GLU A 119       1.993  23.214 -26.510  1.00  2.09           N  
ATOM   1738  CA  GLU A 119       2.512  23.134 -25.139  1.00  2.09           C  
ATOM   1739  C   GLU A 119       2.485  21.736 -24.526  1.00  2.09           C  
ATOM   1740  O   GLU A 119       3.364  21.368 -23.748  1.00  2.09           O  
ATOM   1741  CB  GLU A 119       1.715  24.043 -24.211  1.00  2.09           C  
ATOM   1742  CG  GLU A 119       1.892  25.526 -24.430  1.00  2.09           C  
ATOM   1743  CD  GLU A 119       1.046  26.319 -23.473  1.00  2.09           C  
ATOM   1744  OE1 GLU A 119       0.272  25.704 -22.766  1.00  2.09           O  
ATOM   1745  OE2 GLU A 119       1.165  27.521 -23.439  1.00  2.09           O  
ATOM   1746  H   GLU A 119       1.216  23.830 -26.710  1.00  2.09           H  
ATOM   1747  HA  GLU A 119       3.549  23.473 -25.153  1.00  2.09           H  
ATOM   1748 1HB  GLU A 119       0.653  23.817 -24.310  1.00  2.09           H  
ATOM   1749 2HB  GLU A 119       1.994  23.829 -23.176  1.00  2.09           H  
ATOM   1750 1HG  GLU A 119       2.941  25.787 -24.282  1.00  2.09           H  
ATOM   1751 2HG  GLU A 119       1.619  25.774 -25.454  1.00  2.09           H  
ATOM   1752  N   TRP A 120       1.482  20.934 -24.860  1.00  1.94           N  
ATOM   1753  CA  TRP A 120       1.363  19.620 -24.230  1.00  1.94           C  
ATOM   1754  C   TRP A 120       2.604  18.735 -24.311  1.00  1.94           C  
ATOM   1755  O   TRP A 120       2.732  17.810 -23.514  1.00  1.94           O  
ATOM   1756  CB  TRP A 120       0.170  18.803 -24.743  1.00  1.94           C  
ATOM   1757  CG  TRP A 120       0.179  18.308 -26.204  1.00  1.94           C  
ATOM   1758  CD1 TRP A 120      -0.398  18.912 -27.280  1.00  1.94           C  
ATOM   1759  CD2 TRP A 120       0.784  17.080 -26.716  1.00  1.94           C  
ATOM   1760  NE1 TRP A 120      -0.213  18.140 -28.416  1.00  1.94           N  
ATOM   1761  CE2 TRP A 120       0.505  17.020 -28.081  1.00  1.94           C  
ATOM   1762  CE3 TRP A 120       1.516  16.055 -26.134  1.00  1.94           C  
ATOM   1763  CZ2 TRP A 120       0.933  15.956 -28.869  1.00  1.94           C  
ATOM   1764  CZ3 TRP A 120       1.947  14.999 -26.910  1.00  1.94           C  
ATOM   1765  CH2 TRP A 120       1.659  14.952 -28.237  1.00  1.94           C  
ATOM   1766  H   TRP A 120       0.790  21.251 -25.522  1.00  1.94           H  
ATOM   1767  HA  TRP A 120       1.175  19.797 -23.171  1.00  1.94           H  
ATOM   1768 1HB  TRP A 120       0.057  17.933 -24.108  1.00  1.94           H  
ATOM   1769 2HB  TRP A 120      -0.735  19.396 -24.613  1.00  1.94           H  
ATOM   1770  HD1 TRP A 120      -0.944  19.850 -27.248  1.00  1.94           H  
ATOM   1771  HE1 TRP A 120      -0.557  18.352 -29.345  1.00  1.94           H  
ATOM   1772  HE3 TRP A 120       1.739  16.100 -25.097  1.00  1.94           H  
ATOM   1773  HZ2 TRP A 120       0.720  15.899 -29.941  1.00  1.94           H  
ATOM   1774  HZ3 TRP A 120       2.521  14.203 -26.433  1.00  1.94           H  
ATOM   1775  HH2 TRP A 120       2.006  14.121 -28.809  1.00  1.94           H  
ATOM   1776  N   MET A 121       3.499  18.984 -25.264  1.00  1.75           N  
ATOM   1777  CA  MET A 121       4.660  18.127 -25.425  1.00  1.75           C  
ATOM   1778  C   MET A 121       5.962  18.736 -24.924  1.00  1.75           C  
ATOM   1779  O   MET A 121       7.043  18.287 -25.313  1.00  1.75           O  
ATOM   1780  CB  MET A 121       4.807  17.815 -26.875  1.00  1.75           C  
ATOM   1781  CG  MET A 121       5.167  19.002 -27.570  1.00  1.75           C  
ATOM   1782  SD  MET A 121       5.014  18.877 -29.226  1.00  1.75           S  
ATOM   1783  CE  MET A 121       3.298  18.896 -29.241  1.00  1.75           C  
ATOM   1784  H   MET A 121       3.382  19.790 -25.883  1.00  1.75           H  
ATOM   1785  HA  MET A 121       4.481  17.218 -24.867  1.00  1.75           H  
ATOM   1786 1HB  MET A 121       5.583  17.067 -27.026  1.00  1.75           H  
ATOM   1787 2HB  MET A 121       3.876  17.433 -27.278  1.00  1.75           H  
ATOM   1788 1HG  MET A 121       4.543  19.767 -27.227  1.00  1.75           H  
ATOM   1789 2HG  MET A 121       6.197  19.269 -27.338  1.00  1.75           H  
ATOM   1790 1HE  MET A 121       2.921  18.852 -30.254  1.00  1.75           H  
ATOM   1791 2HE  MET A 121       2.948  18.053 -28.684  1.00  1.75           H  
ATOM   1792 3HE  MET A 121       2.981  19.784 -28.774  1.00  1.75           H  
ATOM   1793  N   GLN A 122       5.896  19.746 -24.059  1.00  1.56           N  
ATOM   1794  CA  GLN A 122       7.153  20.238 -23.514  1.00  1.56           C  
ATOM   1795  C   GLN A 122       7.721  19.039 -22.783  1.00  1.56           C  
ATOM   1796  O   GLN A 122       6.956  18.227 -22.257  1.00  1.56           O  
ATOM   1797  CB  GLN A 122       6.978  21.434 -22.568  1.00  1.56           C  
ATOM   1798  CG  GLN A 122       6.508  22.712 -23.249  1.00  1.56           C  
ATOM   1799  CD  GLN A 122       6.336  23.894 -22.289  1.00  1.56           C  
ATOM   1800  OE1 GLN A 122       5.562  23.853 -21.325  1.00  1.56           O  
ATOM   1801  NE2 GLN A 122       7.077  24.967 -22.555  1.00  1.56           N  
ATOM   1802  H   GLN A 122       4.997  20.154 -23.796  1.00  1.56           H  
ATOM   1803  HA  GLN A 122       7.828  20.514 -24.325  1.00  1.56           H  
ATOM   1804 1HB  GLN A 122       6.290  21.174 -21.784  1.00  1.56           H  
ATOM   1805 2HB  GLN A 122       7.931  21.651 -22.091  1.00  1.56           H  
ATOM   1806 1HG  GLN A 122       7.240  22.992 -24.005  1.00  1.56           H  
ATOM   1807 2HG  GLN A 122       5.552  22.522 -23.722  1.00  1.56           H  
ATOM   1808 1HE2 GLN A 122       7.017  25.779 -21.974  1.00  1.56           H  
ATOM   1809 2HE2 GLN A 122       7.695  24.964 -23.342  1.00  1.56           H  
ATOM   1810  N   ARG A 123       9.040  18.928 -22.690  1.00  1.39           N  
ATOM   1811  CA  ARG A 123       9.620  17.745 -22.056  1.00  1.39           C  
ATOM   1812  C   ARG A 123       9.055  17.516 -20.653  1.00  1.39           C  
ATOM   1813  O   ARG A 123       8.759  16.381 -20.271  1.00  1.39           O  
ATOM   1814  CB  ARG A 123      11.136  17.892 -21.992  1.00  1.39           C  
ATOM   1815  CG  ARG A 123      11.926  16.684 -21.463  1.00  1.39           C  
ATOM   1816  CD  ARG A 123      11.820  15.528 -22.404  1.00  1.39           C  
ATOM   1817  NE  ARG A 123      12.681  14.394 -22.048  1.00  1.39           N  
ATOM   1818  CZ  ARG A 123      12.511  13.151 -22.529  1.00  1.39           C  
ATOM   1819  NH1 ARG A 123      11.516  12.905 -23.360  1.00  1.39           N  
ATOM   1820  NH2 ARG A 123      13.353  12.216 -22.146  1.00  1.39           N  
ATOM   1821  H   ARG A 123       9.639  19.626 -23.108  1.00  1.39           H  
ATOM   1822  HA  ARG A 123       9.381  16.879 -22.670  1.00  1.39           H  
ATOM   1823 1HB  ARG A 123      11.514  18.112 -22.988  1.00  1.39           H  
ATOM   1824 2HB  ARG A 123      11.387  18.740 -21.355  1.00  1.39           H  
ATOM   1825 1HG  ARG A 123      12.979  16.947 -21.355  1.00  1.39           H  
ATOM   1826 2HG  ARG A 123      11.523  16.386 -20.494  1.00  1.39           H  
ATOM   1827 1HD  ARG A 123      10.787  15.175 -22.415  1.00  1.39           H  
ATOM   1828 2HD  ARG A 123      12.095  15.857 -23.405  1.00  1.39           H  
ATOM   1829  HE  ARG A 123      13.492  14.531 -21.413  1.00  1.39           H  
ATOM   1830 1HH1 ARG A 123      10.894  13.646 -23.633  1.00  1.39           H  
ATOM   1831 2HH1 ARG A 123      11.375  11.972 -23.763  1.00  1.39           H  
ATOM   1832 1HH2 ARG A 123      14.119  12.496 -21.515  1.00  1.39           H  
ATOM   1833 2HH2 ARG A 123      13.249  11.234 -22.459  1.00  1.39           H  
ATOM   1834  N   LYS A 124       8.874  18.587 -19.880  1.00  1.24           N  
ATOM   1835  CA  LYS A 124       8.320  18.444 -18.537  1.00  1.24           C  
ATOM   1836  C   LYS A 124       6.886  17.891 -18.516  1.00  1.24           C  
ATOM   1837  O   LYS A 124       6.486  17.265 -17.532  1.00  1.24           O  
ATOM   1838  CB  LYS A 124       8.374  19.785 -17.811  1.00  1.24           C  
ATOM   1839  CG  LYS A 124       7.461  20.866 -18.385  1.00  1.24           C  
ATOM   1840  CD  LYS A 124       7.639  22.176 -17.640  1.00  1.24           C  
ATOM   1841  CE  LYS A 124       6.740  23.253 -18.205  1.00  1.24           C  
ATOM   1842  NZ  LYS A 124       6.917  24.553 -17.501  1.00  1.24           N  
ATOM   1843  H   LYS A 124       9.118  19.501 -20.230  1.00  1.24           H  
ATOM   1844  HA  LYS A 124       8.948  17.739 -17.991  1.00  1.24           H  
ATOM   1845 1HB  LYS A 124       8.097  19.641 -16.768  1.00  1.24           H  
ATOM   1846 2HB  LYS A 124       9.396  20.164 -17.826  1.00  1.24           H  
ATOM   1847 1HG  LYS A 124       7.678  21.016 -19.442  1.00  1.24           H  
ATOM   1848 2HG  LYS A 124       6.418  20.558 -18.288  1.00  1.24           H  
ATOM   1849 1HD  LYS A 124       7.399  22.029 -16.587  1.00  1.24           H  
ATOM   1850 2HD  LYS A 124       8.676  22.502 -17.719  1.00  1.24           H  
ATOM   1851 1HE  LYS A 124       6.976  23.386 -19.254  1.00  1.24           H  
ATOM   1852 2HE  LYS A 124       5.701  22.937 -18.115  1.00  1.24           H  
ATOM   1853 1HZ  LYS A 124       6.303  25.241 -17.916  1.00  1.24           H  
ATOM   1854 2HZ  LYS A 124       6.692  24.443 -16.525  1.00  1.24           H  
ATOM   1855 3HZ  LYS A 124       7.875  24.858 -17.594  1.00  1.24           H  
ATOM   1856  N   HIS A 125       6.115  18.085 -19.600  1.00  1.10           N  
ATOM   1857  CA  HIS A 125       4.745  17.589 -19.645  1.00  1.10           C  
ATOM   1858  C   HIS A 125       4.759  16.159 -20.156  1.00  1.10           C  
ATOM   1859  O   HIS A 125       3.967  15.322 -19.712  1.00  1.10           O  
ATOM   1860  CB  HIS A 125       3.814  18.470 -20.504  1.00  1.10           C  
ATOM   1861  CG  HIS A 125       3.520  19.852 -19.920  1.00  1.10           C  
ATOM   1862  ND1 HIS A 125       2.927  20.029 -18.681  1.00  1.10           N  
ATOM   1863  CD2 HIS A 125       3.692  21.096 -20.426  1.00  1.10           C  
ATOM   1864  CE1 HIS A 125       2.769  21.319 -18.452  1.00  1.10           C  
ATOM   1865  NE2 HIS A 125       3.222  21.986 -19.495  1.00  1.10           N  
ATOM   1866  H   HIS A 125       6.489  18.542 -20.424  1.00  1.10           H  
ATOM   1867  HA  HIS A 125       4.329  17.575 -18.641  1.00  1.10           H  
ATOM   1868 1HB  HIS A 125       4.276  18.616 -21.487  1.00  1.10           H  
ATOM   1869 2HB  HIS A 125       2.867  17.955 -20.670  1.00  1.10           H  
ATOM   1870  HD2 HIS A 125       4.110  21.353 -21.386  1.00  1.10           H  
ATOM   1871  HE1 HIS A 125       2.332  21.756 -17.555  1.00  1.10           H  
ATOM   1872  HE2 HIS A 125       3.226  22.992 -19.609  1.00  1.10           H  
ATOM   1873  N   LEU A 126       5.698  15.843 -21.050  1.00  0.98           N  
ATOM   1874  CA  LEU A 126       5.758  14.478 -21.547  1.00  0.98           C  
ATOM   1875  C   LEU A 126       6.100  13.601 -20.351  1.00  0.98           C  
ATOM   1876  O   LEU A 126       5.506  12.539 -20.144  1.00  0.98           O  
ATOM   1877  CB  LEU A 126       6.816  14.345 -22.640  1.00  0.98           C  
ATOM   1878  CG  LEU A 126       6.522  15.095 -23.948  1.00  0.98           C  
ATOM   1879  CD1 LEU A 126       7.738  15.017 -24.856  1.00  0.98           C  
ATOM   1880  CD2 LEU A 126       5.278  14.514 -24.629  1.00  0.98           C  
ATOM   1881  H   LEU A 126       6.332  16.562 -21.402  1.00  0.98           H  
ATOM   1882  HA  LEU A 126       4.794  14.188 -21.943  1.00  0.98           H  
ATOM   1883 1HB  LEU A 126       7.763  14.720 -22.250  1.00  0.98           H  
ATOM   1884 2HB  LEU A 126       6.934  13.294 -22.875  1.00  0.98           H  
ATOM   1885  HG  LEU A 126       6.350  16.141 -23.721  1.00  0.98           H  
ATOM   1886 1HD1 LEU A 126       7.539  15.573 -25.774  1.00  0.98           H  
ATOM   1887 2HD1 LEU A 126       8.591  15.453 -24.355  1.00  0.98           H  
ATOM   1888 3HD1 LEU A 126       7.956  13.991 -25.098  1.00  0.98           H  
ATOM   1889 1HD2 LEU A 126       5.077  15.054 -25.549  1.00  0.98           H  
ATOM   1890 2HD2 LEU A 126       5.429  13.490 -24.858  1.00  0.98           H  
ATOM   1891 3HD2 LEU A 126       4.440  14.612 -23.964  1.00  0.98           H  
ATOM   1892  N   LEU A 127       7.015  14.101 -19.511  1.00  0.89           N  
ATOM   1893  CA  LEU A 127       7.382  13.397 -18.303  1.00  0.89           C  
ATOM   1894  C   LEU A 127       6.272  13.356 -17.296  1.00  0.89           C  
ATOM   1895  O   LEU A 127       5.958  12.284 -16.789  1.00  0.89           O  
ATOM   1896  CB  LEU A 127       8.578  13.996 -17.613  1.00  0.89           C  
ATOM   1897  CG  LEU A 127       8.868  13.252 -16.311  1.00  0.89           C  
ATOM   1898  CD1 LEU A 127       9.190  11.786 -16.630  1.00  0.89           C  
ATOM   1899  CD2 LEU A 127       9.970  13.909 -15.547  1.00  0.89           C  
ATOM   1900  H   LEU A 127       7.486  14.978 -19.738  1.00  0.89           H  
ATOM   1901  HA  LEU A 127       7.611  12.377 -18.558  1.00  0.89           H  
ATOM   1902 1HB  LEU A 127       9.427  13.945 -18.272  1.00  0.89           H  
ATOM   1903 2HB  LEU A 127       8.370  15.042 -17.382  1.00  0.89           H  
ATOM   1904  HG  LEU A 127       7.975  13.270 -15.710  1.00  0.89           H  
ATOM   1905 1HD1 LEU A 127       9.360  11.249 -15.704  1.00  0.89           H  
ATOM   1906 2HD1 LEU A 127       8.354  11.335 -17.162  1.00  0.89           H  
ATOM   1907 3HD1 LEU A 127      10.081  11.726 -17.244  1.00  0.89           H  
ATOM   1908 1HD2 LEU A 127      10.128  13.374 -14.613  1.00  0.89           H  
ATOM   1909 2HD2 LEU A 127      10.855  13.887 -16.109  1.00  0.89           H  
ATOM   1910 3HD2 LEU A 127       9.720  14.929 -15.337  1.00  0.89           H  
ATOM   1911  N   LEU A 128       5.664  14.501 -16.993  1.00  0.83           N  
ATOM   1912  CA  LEU A 128       4.619  14.502 -15.996  1.00  0.83           C  
ATOM   1913  C   LEU A 128       3.574  13.469 -16.326  1.00  0.83           C  
ATOM   1914  O   LEU A 128       3.175  12.689 -15.470  1.00  0.83           O  
ATOM   1915  CB  LEU A 128       3.937  15.864 -15.905  1.00  0.83           C  
ATOM   1916  CG  LEU A 128       2.816  15.922 -14.893  1.00  0.83           C  
ATOM   1917  CD1 LEU A 128       3.380  15.658 -13.531  1.00  0.83           C  
ATOM   1918  CD2 LEU A 128       2.143  17.250 -14.952  1.00  0.83           C  
ATOM   1919  H   LEU A 128       5.941  15.385 -17.417  1.00  0.83           H  
ATOM   1920  HA  LEU A 128       5.055  14.257 -15.034  1.00  0.83           H  
ATOM   1921 1HB  LEU A 128       4.677  16.622 -15.655  1.00  0.83           H  
ATOM   1922 2HB  LEU A 128       3.514  16.106 -16.879  1.00  0.83           H  
ATOM   1923  HG  LEU A 128       2.100  15.148 -15.116  1.00  0.83           H  
ATOM   1924 1HD1 LEU A 128       2.586  15.669 -12.800  1.00  0.83           H  
ATOM   1925 2HD1 LEU A 128       3.845  14.687 -13.558  1.00  0.83           H  
ATOM   1926 3HD1 LEU A 128       4.117  16.412 -13.274  1.00  0.83           H  
ATOM   1927 1HD2 LEU A 128       1.354  17.267 -14.217  1.00  0.83           H  
ATOM   1928 2HD2 LEU A 128       2.862  18.033 -14.735  1.00  0.83           H  
ATOM   1929 3HD2 LEU A 128       1.728  17.407 -15.954  1.00  0.83           H  
ATOM   1930  N   ASN A 129       3.144  13.426 -17.575  1.00  0.79           N  
ATOM   1931  CA  ASN A 129       2.090  12.512 -17.926  1.00  0.79           C  
ATOM   1932  C   ASN A 129       2.572  11.070 -17.969  1.00  0.79           C  
ATOM   1933  O   ASN A 129       1.829  10.167 -17.578  1.00  0.79           O  
ATOM   1934  CB  ASN A 129       1.489  12.998 -19.196  1.00  0.79           C  
ATOM   1935  CG  ASN A 129       0.735  14.250 -18.867  1.00  0.79           C  
ATOM   1936  OD1 ASN A 129      -0.380  14.199 -18.371  1.00  0.79           O  
ATOM   1937  ND2 ASN A 129       1.354  15.369 -19.070  1.00  0.79           N  
ATOM   1938  H   ASN A 129       3.513  14.071 -18.278  1.00  0.79           H  
ATOM   1939  HA  ASN A 129       1.322  12.572 -17.158  1.00  0.79           H  
ATOM   1940 1HB  ASN A 129       2.279  13.204 -19.911  1.00  0.79           H  
ATOM   1941 2HB  ASN A 129       0.820  12.252 -19.624  1.00  0.79           H  
ATOM   1942 1HD2 ASN A 129       0.906  16.247 -18.826  1.00  0.79           H  
ATOM   1943 2HD2 ASN A 129       2.292  15.354 -19.450  1.00  0.79           H  
ATOM   1944  N   ALA A 130       3.822  10.829 -18.377  1.00  0.77           N  
ATOM   1945  CA  ALA A 130       4.337   9.466 -18.335  1.00  0.77           C  
ATOM   1946  C   ALA A 130       4.345   8.975 -16.881  1.00  0.77           C  
ATOM   1947  O   ALA A 130       4.002   7.825 -16.588  1.00  0.77           O  
ATOM   1948  CB  ALA A 130       5.736   9.409 -18.917  1.00  0.77           C  
ATOM   1949  H   ALA A 130       4.422  11.578 -18.729  1.00  0.77           H  
ATOM   1950  HA  ALA A 130       3.670   8.830 -18.916  1.00  0.77           H  
ATOM   1951 1HB  ALA A 130       6.105   8.385 -18.889  1.00  0.77           H  
ATOM   1952 2HB  ALA A 130       5.716   9.760 -19.944  1.00  0.77           H  
ATOM   1953 3HB  ALA A 130       6.393  10.052 -18.332  1.00  0.77           H  
ATOM   1954  N   LEU A 131       4.703   9.876 -15.963  1.00  0.76           N  
ATOM   1955  CA  LEU A 131       4.743   9.556 -14.549  1.00  0.76           C  
ATOM   1956  C   LEU A 131       3.368   9.339 -13.979  1.00  0.76           C  
ATOM   1957  O   LEU A 131       3.148   8.371 -13.262  1.00  0.76           O  
ATOM   1958  CB  LEU A 131       5.358  10.693 -13.773  1.00  0.76           C  
ATOM   1959  CG  LEU A 131       6.751  10.937 -13.946  1.00  0.76           C  
ATOM   1960  CD1 LEU A 131       7.062  12.211 -13.257  1.00  0.76           C  
ATOM   1961  CD2 LEU A 131       7.494   9.833 -13.394  1.00  0.76           C  
ATOM   1962  H   LEU A 131       4.982  10.810 -16.263  1.00  0.76           H  
ATOM   1963  HA  LEU A 131       5.330   8.651 -14.413  1.00  0.76           H  
ATOM   1964 1HB  LEU A 131       4.846  11.606 -14.040  1.00  0.76           H  
ATOM   1965 2HB  LEU A 131       5.194  10.521 -12.748  1.00  0.76           H  
ATOM   1966  HG  LEU A 131       6.986  11.031 -14.989  1.00  0.76           H  
ATOM   1967 1HD1 LEU A 131       8.120  12.449 -13.354  1.00  0.76           H  
ATOM   1968 2HD1 LEU A 131       6.463  12.976 -13.718  1.00  0.76           H  
ATOM   1969 3HD1 LEU A 131       6.799  12.127 -12.215  1.00  0.76           H  
ATOM   1970 1HD2 LEU A 131       8.538  10.046 -13.531  1.00  0.76           H  
ATOM   1971 2HD2 LEU A 131       7.267   9.726 -12.337  1.00  0.76           H  
ATOM   1972 3HD2 LEU A 131       7.227   8.926 -13.911  1.00  0.76           H  
ATOM   1973  N   LEU A 132       2.418  10.202 -14.339  1.00  0.76           N  
ATOM   1974  CA  LEU A 132       1.065  10.069 -13.827  1.00  0.76           C  
ATOM   1975  C   LEU A 132       0.502   8.744 -14.314  1.00  0.76           C  
ATOM   1976  O   LEU A 132      -0.219   8.054 -13.594  1.00  0.76           O  
ATOM   1977  CB  LEU A 132       0.202  11.253 -14.283  1.00  0.76           C  
ATOM   1978  CG  LEU A 132       0.566  12.643 -13.658  1.00  0.76           C  
ATOM   1979  CD1 LEU A 132      -0.232  13.745 -14.351  1.00  0.76           C  
ATOM   1980  CD2 LEU A 132       0.287  12.616 -12.197  1.00  0.76           C  
ATOM   1981  H   LEU A 132       2.654  10.993 -14.939  1.00  0.76           H  
ATOM   1982  HA  LEU A 132       1.094  10.059 -12.738  1.00  0.76           H  
ATOM   1983 1HB  LEU A 132       0.287  11.342 -15.361  1.00  0.76           H  
ATOM   1984 2HB  LEU A 132      -0.831  11.039 -14.035  1.00  0.76           H  
ATOM   1985  HG  LEU A 132       1.604  12.843 -13.793  1.00  0.76           H  
ATOM   1986 1HD1 LEU A 132       0.025  14.708 -13.924  1.00  0.76           H  
ATOM   1987 2HD1 LEU A 132      -0.004  13.753 -15.417  1.00  0.76           H  
ATOM   1988 3HD1 LEU A 132      -1.291  13.565 -14.214  1.00  0.76           H  
ATOM   1989 1HD2 LEU A 132       0.543  13.563 -11.772  1.00  0.76           H  
ATOM   1990 2HD2 LEU A 132      -0.765  12.417 -12.021  1.00  0.76           H  
ATOM   1991 3HD2 LEU A 132       0.887  11.834 -11.734  1.00  0.76           H  
ATOM   1992  N   GLY A 133       0.856   8.366 -15.539  1.00  0.78           N  
ATOM   1993  CA  GLY A 133       0.430   7.097 -16.094  1.00  0.78           C  
ATOM   1994  C   GLY A 133       0.946   5.953 -15.236  1.00  0.78           C  
ATOM   1995  O   GLY A 133       0.173   5.107 -14.753  1.00  0.78           O  
ATOM   1996  H   GLY A 133       1.426   8.982 -16.117  1.00  0.78           H  
ATOM   1997 1HA  GLY A 133      -0.649   7.071 -16.133  1.00  0.78           H  
ATOM   1998 2HA  GLY A 133       0.799   7.003 -17.111  1.00  0.78           H  
ATOM   1999  N   ALA A 134       2.259   5.948 -15.019  1.00  0.80           N  
ATOM   2000  CA  ALA A 134       2.896   4.920 -14.226  1.00  0.80           C  
ATOM   2001  C   ALA A 134       2.323   4.859 -12.823  1.00  0.80           C  
ATOM   2002  O   ALA A 134       2.044   3.782 -12.297  1.00  0.80           O  
ATOM   2003  CB  ALA A 134       4.372   5.224 -14.134  1.00  0.80           C  
ATOM   2004  H   ALA A 134       2.835   6.678 -15.443  1.00  0.80           H  
ATOM   2005  HA  ALA A 134       2.729   3.961 -14.716  1.00  0.80           H  
ATOM   2006 1HB  ALA A 134       4.878   4.469 -13.560  1.00  0.80           H  
ATOM   2007 2HB  ALA A 134       4.775   5.259 -15.140  1.00  0.80           H  
ATOM   2008 3HB  ALA A 134       4.508   6.191 -13.653  1.00  0.80           H  
ATOM   2009  N   TYR A 135       2.071   6.018 -12.236  1.00  0.85           N  
ATOM   2010  CA  TYR A 135       1.552   6.040 -10.893  1.00  0.85           C  
ATOM   2011  C   TYR A 135       0.134   5.529 -10.859  1.00  0.85           C  
ATOM   2012  O   TYR A 135      -0.205   4.711 -10.015  1.00  0.85           O  
ATOM   2013  CB  TYR A 135       1.624   7.431 -10.316  1.00  0.85           C  
ATOM   2014  CG  TYR A 135       3.019   7.895 -10.070  1.00  0.85           C  
ATOM   2015  CD1 TYR A 135       3.386   9.169 -10.438  1.00  0.85           C  
ATOM   2016  CD2 TYR A 135       3.947   7.036  -9.527  1.00  0.85           C  
ATOM   2017  CE1 TYR A 135       4.667   9.574 -10.277  1.00  0.85           C  
ATOM   2018  CE2 TYR A 135       5.240   7.454  -9.373  1.00  0.85           C  
ATOM   2019  CZ  TYR A 135       5.590   8.734  -9.769  1.00  0.85           C  
ATOM   2020  OH  TYR A 135       6.858   9.179  -9.668  1.00  0.85           O  
ATOM   2021  H   TYR A 135       2.291   6.890 -12.709  1.00  0.85           H  
ATOM   2022  HA  TYR A 135       2.160   5.381 -10.282  1.00  0.85           H  
ATOM   2023 1HB  TYR A 135       1.165   8.116 -11.029  1.00  0.85           H  
ATOM   2024 2HB  TYR A 135       1.061   7.488  -9.412  1.00  0.85           H  
ATOM   2025  HD1 TYR A 135       2.650   9.845 -10.870  1.00  0.85           H  
ATOM   2026  HD2 TYR A 135       3.655   6.032  -9.238  1.00  0.85           H  
ATOM   2027  HE1 TYR A 135       4.966  10.560 -10.567  1.00  0.85           H  
ATOM   2028  HE2 TYR A 135       5.988   6.781  -8.956  1.00  0.85           H  
ATOM   2029  HH  TYR A 135       6.903  10.081  -9.989  1.00  0.85           H  
ATOM   2030  N   HIS A 136      -0.682   5.888 -11.841  1.00  0.91           N  
ATOM   2031  CA  HIS A 136      -2.056   5.428 -11.835  1.00  0.91           C  
ATOM   2032  C   HIS A 136      -2.050   3.915 -11.689  1.00  0.91           C  
ATOM   2033  O   HIS A 136      -2.730   3.359 -10.823  1.00  0.91           O  
ATOM   2034  CB  HIS A 136      -2.773   5.859 -13.118  1.00  0.91           C  
ATOM   2035  CG  HIS A 136      -4.207   5.441 -13.218  1.00  0.91           C  
ATOM   2036  ND1 HIS A 136      -5.217   6.040 -12.479  1.00  0.91           N  
ATOM   2037  CD2 HIS A 136      -4.806   4.498 -13.979  1.00  0.91           C  
ATOM   2038  CE1 HIS A 136      -6.374   5.476 -12.784  1.00  0.91           C  
ATOM   2039  NE2 HIS A 136      -6.155   4.538 -13.690  1.00  0.91           N  
ATOM   2040  H   HIS A 136      -0.378   6.546 -12.555  1.00  0.91           H  
ATOM   2041  HA  HIS A 136      -2.583   5.859 -10.984  1.00  0.91           H  
ATOM   2042 1HB  HIS A 136      -2.725   6.946 -13.199  1.00  0.91           H  
ATOM   2043 2HB  HIS A 136      -2.246   5.459 -13.976  1.00  0.91           H  
ATOM   2044  HD2 HIS A 136      -4.312   3.835 -14.689  1.00  0.91           H  
ATOM   2045  HE1 HIS A 136      -7.343   5.740 -12.361  1.00  0.91           H  
ATOM   2046  HE2 HIS A 136      -6.859   3.949 -14.108  1.00  0.91           H  
ATOM   2047  N   ALA A 137      -1.215   3.250 -12.489  1.00  1.00           N  
ATOM   2048  CA  ALA A 137      -1.075   1.800 -12.437  1.00  1.00           C  
ATOM   2049  C   ALA A 137      -0.635   1.297 -11.044  1.00  1.00           C  
ATOM   2050  O   ALA A 137      -0.999   0.189 -10.639  1.00  1.00           O  
ATOM   2051  CB  ALA A 137      -0.075   1.361 -13.475  1.00  1.00           C  
ATOM   2052  H   ALA A 137      -0.666   3.787 -13.166  1.00  1.00           H  
ATOM   2053  HA  ALA A 137      -2.044   1.360 -12.662  1.00  1.00           H  
ATOM   2054 1HB  ALA A 137       0.018   0.279 -13.461  1.00  1.00           H  
ATOM   2055 2HB  ALA A 137      -0.398   1.689 -14.463  1.00  1.00           H  
ATOM   2056 3HB  ALA A 137       0.881   1.807 -13.247  1.00  1.00           H  
ATOM   2057  N   LEU A 138       0.158   2.099 -10.324  1.00  1.09           N  
ATOM   2058  CA  LEU A 138       0.679   1.745  -8.998  1.00  1.09           C  
ATOM   2059  C   LEU A 138      -0.238   2.148  -7.815  1.00  1.09           C  
ATOM   2060  O   LEU A 138       0.086   1.890  -6.658  1.00  1.09           O  
ATOM   2061  CB  LEU A 138       2.040   2.427  -8.791  1.00  1.09           C  
ATOM   2062  CG  LEU A 138       3.161   2.038  -9.788  1.00  1.09           C  
ATOM   2063  CD1 LEU A 138       4.374   2.872  -9.563  1.00  1.09           C  
ATOM   2064  CD2 LEU A 138       3.520   0.613  -9.643  1.00  1.09           C  
ATOM   2065  H   LEU A 138       0.437   2.996 -10.728  1.00  1.09           H  
ATOM   2066  HA  LEU A 138       0.813   0.667  -8.972  1.00  1.09           H  
ATOM   2067 1HB  LEU A 138       1.888   3.497  -8.875  1.00  1.09           H  
ATOM   2068 2HB  LEU A 138       2.396   2.226  -7.789  1.00  1.09           H  
ATOM   2069  HG  LEU A 138       2.816   2.216 -10.769  1.00  1.09           H  
ATOM   2070 1HD1 LEU A 138       5.124   2.585 -10.290  1.00  1.09           H  
ATOM   2071 2HD1 LEU A 138       4.128   3.911  -9.692  1.00  1.09           H  
ATOM   2072 3HD1 LEU A 138       4.755   2.704  -8.561  1.00  1.09           H  
ATOM   2073 1HD2 LEU A 138       4.303   0.360 -10.356  1.00  1.09           H  
ATOM   2074 2HD2 LEU A 138       3.884   0.442  -8.641  1.00  1.09           H  
ATOM   2075 3HD2 LEU A 138       2.640   0.007  -9.836  1.00  1.09           H  
ATOM   2076  N   TYR A 139      -1.355   2.820  -8.063  1.00  1.20           N  
ATOM   2077  CA  TYR A 139      -2.211   3.225  -6.943  1.00  1.20           C  
ATOM   2078  C   TYR A 139      -3.495   2.413  -6.841  1.00  1.20           C  
ATOM   2079  O   TYR A 139      -4.245   2.247  -7.804  1.00  1.20           O  
ATOM   2080  CB  TYR A 139      -2.521   4.724  -7.012  1.00  1.20           C  
ATOM   2081  CG  TYR A 139      -1.421   5.758  -6.474  1.00  1.20           C  
ATOM   2082  CD1 TYR A 139      -0.267   6.068  -7.161  1.00  1.20           C  
ATOM   2083  CD2 TYR A 139      -1.685   6.458  -5.320  1.00  1.20           C  
ATOM   2084  CE1 TYR A 139       0.601   7.034  -6.702  1.00  1.20           C  
ATOM   2085  CE2 TYR A 139      -0.835   7.438  -4.867  1.00  1.20           C  
ATOM   2086  CZ  TYR A 139       0.307   7.723  -5.571  1.00  1.20           C  
ATOM   2087  OH  TYR A 139       1.154   8.696  -5.152  1.00  1.20           O  
ATOM   2088  H   TYR A 139      -1.630   3.035  -9.024  1.00  1.20           H  
ATOM   2089  HA  TYR A 139      -1.663   3.057  -6.018  1.00  1.20           H  
ATOM   2090 1HB  TYR A 139      -2.715   4.978  -8.063  1.00  1.20           H  
ATOM   2091 2HB  TYR A 139      -3.442   4.914  -6.478  1.00  1.20           H  
ATOM   2092  HD1 TYR A 139      -0.034   5.570  -8.037  1.00  1.20           H  
ATOM   2093  HD2 TYR A 139      -2.572   6.249  -4.779  1.00  1.20           H  
ATOM   2094  HE1 TYR A 139       1.510   7.263  -7.250  1.00  1.20           H  
ATOM   2095  HE2 TYR A 139      -1.071   7.995  -3.956  1.00  1.20           H  
ATOM   2096  HH  TYR A 139       1.790   8.883  -5.848  1.00  1.20           H  
ATOM   2097  N   LEU A 140      -3.749   1.910  -5.635  1.00  1.30           N  
ATOM   2098  CA  LEU A 140      -4.955   1.145  -5.350  1.00  1.30           C  
ATOM   2099  C   LEU A 140      -5.727   1.777  -4.184  1.00  1.30           C  
ATOM   2100  O   LEU A 140      -5.088   2.251  -3.247  1.00  1.30           O  
ATOM   2101  CB  LEU A 140      -4.586  -0.292  -4.962  1.00  1.30           C  
ATOM   2102  CG  LEU A 140      -4.154  -1.231  -6.082  1.00  1.30           C  
ATOM   2103  CD1 LEU A 140      -2.654  -1.068  -6.399  1.00  1.30           C  
ATOM   2104  CD2 LEU A 140      -4.463  -2.635  -5.634  1.00  1.30           C  
ATOM   2105  H   LEU A 140      -3.081   2.067  -4.893  1.00  1.30           H  
ATOM   2106  HA  LEU A 140      -5.543   1.107  -6.255  1.00  1.30           H  
ATOM   2107 1HB  LEU A 140      -3.773  -0.247  -4.249  1.00  1.30           H  
ATOM   2108 2HB  LEU A 140      -5.450  -0.744  -4.461  1.00  1.30           H  
ATOM   2109  HG  LEU A 140      -4.715  -1.003  -6.990  1.00  1.30           H  
ATOM   2110 1HD1 LEU A 140      -2.378  -1.761  -7.197  1.00  1.30           H  
ATOM   2111 2HD1 LEU A 140      -2.434  -0.067  -6.723  1.00  1.30           H  
ATOM   2112 3HD1 LEU A 140      -2.074  -1.282  -5.526  1.00  1.30           H  
ATOM   2113 1HD2 LEU A 140      -4.186  -3.327  -6.422  1.00  1.30           H  
ATOM   2114 2HD2 LEU A 140      -3.908  -2.856  -4.728  1.00  1.30           H  
ATOM   2115 3HD2 LEU A 140      -5.531  -2.720  -5.430  1.00  1.30           H  
ATOM   2116  N   PRO A 141      -7.079   1.798  -4.206  1.00  1.40           N  
ATOM   2117  CA  PRO A 141      -7.960   2.161  -3.099  1.00  1.40           C  
ATOM   2118  C   PRO A 141      -7.735   1.203  -1.935  1.00  1.40           C  
ATOM   2119  O   PRO A 141      -7.409   0.026  -2.158  1.00  1.40           O  
ATOM   2120  CB  PRO A 141      -9.358   2.006  -3.703  1.00  1.40           C  
ATOM   2121  CG  PRO A 141      -9.163   2.147  -5.190  1.00  1.40           C  
ATOM   2122  CD  PRO A 141      -7.800   1.545  -5.471  1.00  1.40           C  
ATOM   2123  HA  PRO A 141      -7.767   3.203  -2.791  1.00  1.40           H  
ATOM   2124 1HB  PRO A 141      -9.779   1.041  -3.412  1.00  1.40           H  
ATOM   2125 2HB  PRO A 141     -10.028   2.772  -3.289  1.00  1.40           H  
ATOM   2126 1HG  PRO A 141      -9.975   1.629  -5.725  1.00  1.40           H  
ATOM   2127 2HG  PRO A 141      -9.224   3.208  -5.471  1.00  1.40           H  
ATOM   2128 1HD  PRO A 141      -7.864   0.465  -5.687  1.00  1.40           H  
ATOM   2129 2HD  PRO A 141      -7.373   2.127  -6.299  1.00  1.40           H  
ATOM   2130  N   LEU A 142      -7.942   1.674  -0.706  1.00  1.48           N  
ATOM   2131  CA  LEU A 142      -7.726   0.811   0.448  1.00  1.48           C  
ATOM   2132  C   LEU A 142      -8.681  -0.358   0.453  1.00  1.48           C  
ATOM   2133  O   LEU A 142      -8.285  -1.480   0.761  1.00  1.48           O  
ATOM   2134  CB  LEU A 142      -7.952   1.582   1.752  1.00  1.48           C  
ATOM   2135  CG  LEU A 142      -6.968   2.671   2.061  1.00  1.48           C  
ATOM   2136  CD1 LEU A 142      -7.404   3.409   3.318  1.00  1.48           C  
ATOM   2137  CD2 LEU A 142      -5.570   2.084   2.190  1.00  1.48           C  
ATOM   2138  H   LEU A 142      -8.250   2.639  -0.559  1.00  1.48           H  
ATOM   2139  HA  LEU A 142      -6.704   0.434   0.417  1.00  1.48           H  
ATOM   2140 1HB  LEU A 142      -8.936   2.057   1.697  1.00  1.48           H  
ATOM   2141 2HB  LEU A 142      -7.957   0.877   2.583  1.00  1.48           H  
ATOM   2142  HG  LEU A 142      -7.000   3.383   1.268  1.00  1.48           H  
ATOM   2143 1HD1 LEU A 142      -6.711   4.223   3.521  1.00  1.48           H  
ATOM   2144 2HD1 LEU A 142      -8.406   3.820   3.156  1.00  1.48           H  
ATOM   2145 3HD1 LEU A 142      -7.419   2.722   4.161  1.00  1.48           H  
ATOM   2146 1HD2 LEU A 142      -4.863   2.887   2.396  1.00  1.48           H  
ATOM   2147 2HD2 LEU A 142      -5.552   1.361   3.007  1.00  1.48           H  
ATOM   2148 3HD2 LEU A 142      -5.300   1.589   1.256  1.00  1.48           H  
ATOM   2149  N   GLU A 143      -9.937  -0.112   0.075  1.00  1.56           N  
ATOM   2150  CA  GLU A 143     -10.920  -1.189   0.086  1.00  1.56           C  
ATOM   2151  C   GLU A 143     -10.516  -2.316  -0.842  1.00  1.56           C  
ATOM   2152  O   GLU A 143     -10.685  -3.486  -0.507  1.00  1.56           O  
ATOM   2153  CB  GLU A 143     -12.319  -0.683  -0.263  1.00  1.56           C  
ATOM   2154  CG  GLU A 143     -13.390  -1.789  -0.215  1.00  1.56           C  
ATOM   2155  CD  GLU A 143     -14.815  -1.283  -0.334  1.00  1.56           C  
ATOM   2156  OE1 GLU A 143     -15.153  -0.324   0.332  1.00  1.56           O  
ATOM   2157  OE2 GLU A 143     -15.566  -1.859  -1.076  1.00  1.56           O  
ATOM   2158  H   GLU A 143     -10.204   0.828  -0.188  1.00  1.56           H  
ATOM   2159  HA  GLU A 143     -10.962  -1.594   1.097  1.00  1.56           H  
ATOM   2160 1HB  GLU A 143     -12.612   0.108   0.430  1.00  1.56           H  
ATOM   2161 2HB  GLU A 143     -12.316  -0.256  -1.268  1.00  1.56           H  
ATOM   2162 1HG  GLU A 143     -13.200  -2.478  -1.042  1.00  1.56           H  
ATOM   2163 2HG  GLU A 143     -13.279  -2.350   0.705  1.00  1.56           H  
ATOM   2164  N   VAL A 144      -9.962  -1.976  -2.001  1.00  1.65           N  
ATOM   2165  CA  VAL A 144      -9.559  -3.004  -2.938  1.00  1.65           C  
ATOM   2166  C   VAL A 144      -8.439  -3.823  -2.344  1.00  1.65           C  
ATOM   2167  O   VAL A 144      -8.449  -5.050  -2.436  1.00  1.65           O  
ATOM   2168  CB  VAL A 144      -9.108  -2.412  -4.270  1.00  1.65           C  
ATOM   2169  CG1 VAL A 144      -8.520  -3.505  -5.147  1.00  1.65           C  
ATOM   2170  CG2 VAL A 144     -10.296  -1.757  -4.941  1.00  1.65           C  
ATOM   2171  H   VAL A 144      -9.819  -1.002  -2.221  1.00  1.65           H  
ATOM   2172  HA  VAL A 144     -10.414  -3.649  -3.123  1.00  1.65           H  
ATOM   2173  HB  VAL A 144      -8.327  -1.667  -4.090  1.00  1.65           H  
ATOM   2174 1HG1 VAL A 144      -8.191  -3.074  -6.091  1.00  1.65           H  
ATOM   2175 2HG1 VAL A 144      -7.667  -3.957  -4.638  1.00  1.65           H  
ATOM   2176 3HG1 VAL A 144      -9.272  -4.267  -5.338  1.00  1.65           H  
ATOM   2177 1HG2 VAL A 144      -9.984  -1.321  -5.889  1.00  1.65           H  
ATOM   2178 2HG2 VAL A 144     -11.069  -2.506  -5.119  1.00  1.65           H  
ATOM   2179 3HG2 VAL A 144     -10.692  -0.976  -4.295  1.00  1.65           H  
ATOM   2180  N   ARG A 145      -7.474  -3.150  -1.719  1.00  1.77           N  
ATOM   2181  CA  ARG A 145      -6.378  -3.871  -1.093  1.00  1.77           C  
ATOM   2182  C   ARG A 145      -6.880  -4.802   0.017  1.00  1.77           C  
ATOM   2183  O   ARG A 145      -6.429  -5.936   0.138  1.00  1.77           O  
ATOM   2184  CB  ARG A 145      -5.368  -2.902  -0.509  1.00  1.77           C  
ATOM   2185  CG  ARG A 145      -4.189  -3.565   0.187  1.00  1.77           C  
ATOM   2186  CD  ARG A 145      -3.316  -4.318  -0.762  1.00  1.77           C  
ATOM   2187  NE  ARG A 145      -2.169  -4.910  -0.077  1.00  1.77           N  
ATOM   2188  CZ  ARG A 145      -1.116  -5.490  -0.687  1.00  1.77           C  
ATOM   2189  NH1 ARG A 145      -1.059  -5.536  -1.994  1.00  1.77           N  
ATOM   2190  NH2 ARG A 145      -0.141  -6.010   0.037  1.00  1.77           N  
ATOM   2191  H   ARG A 145      -7.503  -2.127  -1.684  1.00  1.77           H  
ATOM   2192  HA  ARG A 145      -5.884  -4.474  -1.855  1.00  1.77           H  
ATOM   2193 1HB  ARG A 145      -4.986  -2.262  -1.302  1.00  1.77           H  
ATOM   2194 2HB  ARG A 145      -5.860  -2.257   0.218  1.00  1.77           H  
ATOM   2195 1HG  ARG A 145      -3.586  -2.801   0.677  1.00  1.77           H  
ATOM   2196 2HG  ARG A 145      -4.569  -4.264   0.934  1.00  1.77           H  
ATOM   2197 1HD  ARG A 145      -3.892  -5.120  -1.221  1.00  1.77           H  
ATOM   2198 2HD  ARG A 145      -2.951  -3.661  -1.534  1.00  1.77           H  
ATOM   2199  HE  ARG A 145      -2.171  -4.890   0.935  1.00  1.77           H  
ATOM   2200 1HH1 ARG A 145      -1.804  -5.127  -2.533  1.00  1.77           H  
ATOM   2201 2HH1 ARG A 145      -0.260  -5.970  -2.451  1.00  1.77           H  
ATOM   2202 1HH2 ARG A 145      -0.182  -5.969   1.048  1.00  1.77           H  
ATOM   2203 2HH2 ARG A 145       0.655  -6.437  -0.417  1.00  1.77           H  
ATOM   2204  N   GLU A 146      -7.823  -4.338   0.839  1.00  1.95           N  
ATOM   2205  CA  GLU A 146      -8.351  -5.202   1.897  1.00  1.95           C  
ATOM   2206  C   GLU A 146      -9.147  -6.380   1.318  1.00  1.95           C  
ATOM   2207  O   GLU A 146      -9.072  -7.503   1.821  1.00  1.95           O  
ATOM   2208  CB  GLU A 146      -9.229  -4.408   2.878  1.00  1.95           C  
ATOM   2209  CG  GLU A 146      -8.457  -3.410   3.763  1.00  1.95           C  
ATOM   2210  CD  GLU A 146      -9.336  -2.650   4.754  1.00  1.95           C  
ATOM   2211  OE1 GLU A 146     -10.538  -2.812   4.718  1.00  1.95           O  
ATOM   2212  OE2 GLU A 146      -8.794  -1.912   5.548  1.00  1.95           O  
ATOM   2213  H   GLU A 146      -8.163  -3.382   0.732  1.00  1.95           H  
ATOM   2214  HA  GLU A 146      -7.508  -5.612   2.451  1.00  1.95           H  
ATOM   2215 1HB  GLU A 146      -9.972  -3.840   2.311  1.00  1.95           H  
ATOM   2216 2HB  GLU A 146      -9.768  -5.095   3.528  1.00  1.95           H  
ATOM   2217 1HG  GLU A 146      -7.694  -3.953   4.316  1.00  1.95           H  
ATOM   2218 2HG  GLU A 146      -7.953  -2.694   3.113  1.00  1.95           H  
ATOM   2219  N   MET A 147      -9.910  -6.109   0.257  1.00  2.18           N  
ATOM   2220  CA  MET A 147     -10.736  -7.087  -0.446  1.00  2.18           C  
ATOM   2221  C   MET A 147      -9.891  -8.189  -1.093  1.00  2.18           C  
ATOM   2222  O   MET A 147     -10.222  -9.381  -1.007  1.00  2.18           O  
ATOM   2223  CB  MET A 147     -11.563  -6.357  -1.502  1.00  2.18           C  
ATOM   2224  CG  MET A 147     -12.533  -7.176  -2.307  1.00  2.18           C  
ATOM   2225  SD  MET A 147     -13.273  -6.185  -3.616  1.00  2.18           S  
ATOM   2226  CE  MET A 147     -11.886  -6.029  -4.748  1.00  2.18           C  
ATOM   2227  H   MET A 147      -9.944  -5.149  -0.081  1.00  2.18           H  
ATOM   2228  HA  MET A 147     -11.403  -7.553   0.276  1.00  2.18           H  
ATOM   2229 1HB  MET A 147     -12.129  -5.559  -1.020  1.00  2.18           H  
ATOM   2230 2HB  MET A 147     -10.888  -5.882  -2.205  1.00  2.18           H  
ATOM   2231 1HG  MET A 147     -12.038  -8.009  -2.744  1.00  2.18           H  
ATOM   2232 2HG  MET A 147     -13.326  -7.548  -1.662  1.00  2.18           H  
ATOM   2233 1HE  MET A 147     -12.177  -5.417  -5.601  1.00  2.18           H  
ATOM   2234 2HE  MET A 147     -11.046  -5.569  -4.234  1.00  2.18           H  
ATOM   2235 3HE  MET A 147     -11.595  -7.011  -5.098  1.00  2.18           H  
ATOM   2236  N   ARG A 148      -8.818  -7.778  -1.778  1.00  2.45           N  
ATOM   2237  CA  ARG A 148      -7.925  -8.686  -2.488  1.00  2.45           C  
ATOM   2238  C   ARG A 148      -6.435  -8.430  -2.164  1.00  2.45           C  
ATOM   2239  O   ARG A 148      -5.661  -8.008  -3.038  1.00  2.45           O  
ATOM   2240  CB  ARG A 148      -8.146  -8.569  -3.986  1.00  2.45           C  
ATOM   2241  CG  ARG A 148      -9.510  -9.002  -4.455  1.00  2.45           C  
ATOM   2242  CD  ARG A 148      -9.690 -10.473  -4.328  1.00  2.45           C  
ATOM   2243  NE  ARG A 148     -10.991 -10.914  -4.817  1.00  2.45           N  
ATOM   2244  CZ  ARG A 148     -12.117 -11.034  -4.069  1.00  2.45           C  
ATOM   2245  NH1 ARG A 148     -12.122 -10.756  -2.777  1.00  2.45           N  
ATOM   2246  NH2 ARG A 148     -13.237 -11.446  -4.644  1.00  2.45           N  
ATOM   2247  H   ARG A 148      -8.620  -6.780  -1.819  1.00  2.45           H  
ATOM   2248  HA  ARG A 148      -8.190  -9.701  -2.220  1.00  2.45           H  
ATOM   2249 1HB  ARG A 148      -7.981  -7.537  -4.304  1.00  2.45           H  
ATOM   2250 2HB  ARG A 148      -7.437  -9.196  -4.499  1.00  2.45           H  
ATOM   2251 1HG  ARG A 148     -10.249  -8.518  -3.871  1.00  2.45           H  
ATOM   2252 2HG  ARG A 148      -9.637  -8.725  -5.500  1.00  2.45           H  
ATOM   2253 1HD  ARG A 148      -8.917 -10.985  -4.900  1.00  2.45           H  
ATOM   2254 2HD  ARG A 148      -9.609 -10.755  -3.277  1.00  2.45           H  
ATOM   2255  HE  ARG A 148     -11.060 -11.147  -5.797  1.00  2.45           H  
ATOM   2256 1HH1 ARG A 148     -11.275 -10.426  -2.292  1.00  2.45           H  
ATOM   2257 2HH1 ARG A 148     -12.974 -10.861  -2.248  1.00  2.45           H  
ATOM   2258 1HH2 ARG A 148     -13.249 -11.665  -5.631  1.00  2.45           H  
ATOM   2259 2HH2 ARG A 148     -14.079 -11.541  -4.096  1.00  2.45           H  
ATOM   2260  N   PRO A 149      -5.973  -8.776  -0.950  1.00  2.73           N  
ATOM   2261  CA  PRO A 149      -4.646  -8.500  -0.440  1.00  2.73           C  
ATOM   2262  C   PRO A 149      -3.686  -9.339  -1.238  1.00  2.73           C  
ATOM   2263  O   PRO A 149      -4.121 -10.258  -1.929  1.00  2.73           O  
ATOM   2264  CB  PRO A 149      -4.736  -8.918   1.029  1.00  2.73           C  
ATOM   2265  CG  PRO A 149      -5.826  -9.965   1.060  1.00  2.73           C  
ATOM   2266  CD  PRO A 149      -6.822  -9.530  -0.002  1.00  2.73           C  
ATOM   2267  HA  PRO A 149      -4.428  -7.428  -0.544  1.00  2.73           H  
ATOM   2268 1HB  PRO A 149      -3.762  -9.297   1.373  1.00  2.73           H  
ATOM   2269 2HB  PRO A 149      -4.981  -8.038   1.647  1.00  2.73           H  
ATOM   2270 1HG  PRO A 149      -5.401 -10.959   0.867  1.00  2.73           H  
ATOM   2271 2HG  PRO A 149      -6.280 -10.001   2.062  1.00  2.73           H  
ATOM   2272 1HD  PRO A 149      -7.257 -10.424  -0.449  1.00  2.73           H  
ATOM   2273 2HD  PRO A 149      -7.571  -8.875   0.440  1.00  2.73           H  
ATOM   2274  N   THR A 150      -2.400  -8.984  -1.235  1.00  2.96           N  
ATOM   2275  CA  THR A 150      -1.351  -9.712  -1.977  1.00  2.96           C  
ATOM   2276  C   THR A 150      -1.387  -9.492  -3.501  1.00  2.96           C  
ATOM   2277  O   THR A 150      -0.347  -9.255  -4.105  1.00  2.96           O  
ATOM   2278  CB  THR A 150      -1.362 -11.234  -1.691  1.00  2.96           C  
ATOM   2279  OG1 THR A 150      -1.137 -11.462  -0.292  1.00  2.96           O  
ATOM   2280  CG2 THR A 150      -0.262 -11.903  -2.496  1.00  2.96           C  
ATOM   2281  H   THR A 150      -2.123  -8.197  -0.667  1.00  2.96           H  
ATOM   2282  HA  THR A 150      -0.388  -9.341  -1.626  1.00  2.96           H  
ATOM   2283  HB  THR A 150      -2.297 -11.685  -1.985  1.00  2.96           H  
ATOM   2284  HG1 THR A 150      -1.110 -12.408  -0.125  1.00  2.96           H  
ATOM   2285 1HG2 THR A 150      -0.263 -12.973  -2.292  1.00  2.96           H  
ATOM   2286 2HG2 THR A 150      -0.439 -11.735  -3.558  1.00  2.96           H  
ATOM   2287 3HG2 THR A 150       0.701 -11.481  -2.216  1.00  2.96           H  
ATOM   2288  N   THR A 151      -2.573  -9.558  -4.104  1.00  3.06           N  
ATOM   2289  CA  THR A 151      -2.778  -9.467  -5.550  1.00  3.06           C  
ATOM   2290  C   THR A 151      -2.664  -8.038  -6.101  1.00  3.06           C  
ATOM   2291  O   THR A 151      -2.689  -7.836  -7.317  1.00  3.06           O  
ATOM   2292  CB  THR A 151      -4.171  -9.989  -5.939  1.00  3.06           C  
ATOM   2293  OG1 THR A 151      -5.203  -9.118  -5.427  1.00  3.06           O  
ATOM   2294  CG2 THR A 151      -4.377 -11.368  -5.339  1.00  3.06           C  
ATOM   2295  H   THR A 151      -3.371  -9.762  -3.511  1.00  3.06           H  
ATOM   2296  HA  THR A 151      -2.022 -10.078  -6.038  1.00  3.06           H  
ATOM   2297  HB  THR A 151      -4.253 -10.046  -7.021  1.00  3.06           H  
ATOM   2298  HG1 THR A 151      -5.053  -8.848  -4.486  1.00  3.06           H  
ATOM   2299 1HG2 THR A 151      -5.364 -11.739  -5.613  1.00  3.06           H  
ATOM   2300 2HG2 THR A 151      -3.616 -12.048  -5.717  1.00  3.06           H  
ATOM   2301 3HG2 THR A 151      -4.303 -11.305  -4.254  1.00  3.06           H  
ATOM   2302  N   GLY A 152      -2.594  -7.054  -5.209  1.00  2.97           N  
ATOM   2303  CA  GLY A 152      -2.523  -5.644  -5.585  1.00  2.97           C  
ATOM   2304  C   GLY A 152      -1.086  -5.231  -5.886  1.00  2.97           C  
ATOM   2305  O   GLY A 152      -0.280  -6.048  -6.318  1.00  2.97           O  
ATOM   2306  H   GLY A 152      -2.591  -7.313  -4.236  1.00  2.97           H  
ATOM   2307 1HA  GLY A 152      -3.150  -5.472  -6.459  1.00  2.97           H  
ATOM   2308 2HA  GLY A 152      -2.918  -5.039  -4.773  1.00  2.97           H  
ATOM   2309  N   LEU A 153      -0.748  -3.961  -5.703  1.00  2.70           N  
ATOM   2310  CA  LEU A 153       0.610  -3.574  -6.053  1.00  2.70           C  
ATOM   2311  C   LEU A 153       1.678  -4.211  -5.177  1.00  2.70           C  
ATOM   2312  O   LEU A 153       1.736  -3.984  -3.966  1.00  2.70           O  
ATOM   2313  CB  LEU A 153       0.807  -2.067  -5.981  1.00  2.70           C  
ATOM   2314  CG  LEU A 153       2.199  -1.670  -6.328  1.00  2.70           C  
ATOM   2315  CD1 LEU A 153       2.411  -2.048  -7.746  1.00  2.70           C  
ATOM   2316  CD2 LEU A 153       2.408  -0.223  -6.105  1.00  2.70           C  
ATOM   2317  H   LEU A 153      -1.410  -3.286  -5.352  1.00  2.70           H  
ATOM   2318  HA  LEU A 153       0.790  -3.892  -7.077  1.00  2.70           H  
ATOM   2319 1HB  LEU A 153       0.145  -1.578  -6.690  1.00  2.70           H  
ATOM   2320 2HB  LEU A 153       0.590  -1.714  -4.985  1.00  2.70           H  
ATOM   2321  HG  LEU A 153       2.883  -2.205  -5.708  1.00  2.70           H  
ATOM   2322 1HD1 LEU A 153       3.399  -1.812  -8.066  1.00  2.70           H  
ATOM   2323 2HD1 LEU A 153       2.248  -3.102  -7.849  1.00  2.70           H  
ATOM   2324 3HD1 LEU A 153       1.696  -1.518  -8.361  1.00  2.70           H  
ATOM   2325 1HD2 LEU A 153       3.411   0.073  -6.373  1.00  2.70           H  
ATOM   2326 2HD2 LEU A 153       1.729   0.282  -6.716  1.00  2.70           H  
ATOM   2327 3HD2 LEU A 153       2.225   0.036  -5.063  1.00  2.70           H  
ATOM   2328  N   LYS A 154       2.584  -4.939  -5.820  1.00  2.31           N  
ATOM   2329  CA  LYS A 154       3.672  -5.610  -5.137  1.00  2.31           C  
ATOM   2330  C   LYS A 154       4.972  -4.804  -5.136  1.00  2.31           C  
ATOM   2331  O   LYS A 154       5.928  -5.170  -4.448  1.00  2.31           O  
ATOM   2332  CB  LYS A 154       3.904  -6.971  -5.776  1.00  2.31           C  
ATOM   2333  CG  LYS A 154       2.735  -7.926  -5.623  1.00  2.31           C  
ATOM   2334  CD  LYS A 154       3.017  -9.273  -6.254  1.00  2.31           C  
ATOM   2335  CE  LYS A 154       1.847 -10.223  -6.039  1.00  2.31           C  
ATOM   2336  NZ  LYS A 154       2.064 -11.532  -6.699  1.00  2.31           N  
ATOM   2337  H   LYS A 154       2.471  -5.078  -6.814  1.00  2.31           H  
ATOM   2338  HA  LYS A 154       3.374  -5.764  -4.099  1.00  2.31           H  
ATOM   2339 1HB  LYS A 154       4.126  -6.851  -6.838  1.00  2.31           H  
ATOM   2340 2HB  LYS A 154       4.762  -7.433  -5.318  1.00  2.31           H  
ATOM   2341 1HG  LYS A 154       2.509  -8.067  -4.565  1.00  2.31           H  
ATOM   2342 2HG  LYS A 154       1.851  -7.496  -6.100  1.00  2.31           H  
ATOM   2343 1HD  LYS A 154       3.184  -9.145  -7.325  1.00  2.31           H  
ATOM   2344 2HD  LYS A 154       3.913  -9.706  -5.809  1.00  2.31           H  
ATOM   2345 1HE  LYS A 154       1.722 -10.390  -4.971  1.00  2.31           H  
ATOM   2346 2HE  LYS A 154       0.936  -9.767  -6.436  1.00  2.31           H  
ATOM   2347 1HZ  LYS A 154       1.269 -12.129  -6.526  1.00  2.31           H  
ATOM   2348 2HZ  LYS A 154       2.173 -11.392  -7.692  1.00  2.31           H  
ATOM   2349 3HZ  LYS A 154       2.895 -11.962  -6.323  1.00  2.31           H  
ATOM   2350  N   ALA A 155       5.021  -3.733  -5.932  1.00  1.88           N  
ATOM   2351  CA  ALA A 155       6.251  -2.955  -6.048  1.00  1.88           C  
ATOM   2352  C   ALA A 155       6.427  -1.881  -4.989  1.00  1.88           C  
ATOM   2353  O   ALA A 155       7.445  -1.839  -4.301  1.00  1.88           O  
ATOM   2354  CB  ALA A 155       6.308  -2.267  -7.415  1.00  1.88           C  
ATOM   2355  H   ALA A 155       4.204  -3.480  -6.464  1.00  1.88           H  
ATOM   2356  HA  ALA A 155       7.070  -3.644  -5.932  1.00  1.88           H  
ATOM   2357 1HB  ALA A 155       7.252  -1.728  -7.504  1.00  1.88           H  
ATOM   2358 2HB  ALA A 155       6.243  -3.014  -8.206  1.00  1.88           H  
ATOM   2359 3HB  ALA A 155       5.503  -1.567  -7.514  1.00  1.88           H  
ATOM   2360  N   GLN A 156       5.446  -0.994  -4.880  1.00  1.52           N  
ATOM   2361  CA  GLN A 156       5.470   0.167  -3.983  1.00  1.52           C  
ATOM   2362  C   GLN A 156       6.611   1.160  -4.314  1.00  1.52           C  
ATOM   2363  O   GLN A 156       6.916   2.042  -3.509  1.00  1.52           O  
ATOM   2364  CB  GLN A 156       5.617  -0.291  -2.525  1.00  1.52           C  
ATOM   2365  CG  GLN A 156       4.553  -1.319  -2.008  1.00  1.52           C  
ATOM   2366  CD  GLN A 156       3.134  -0.770  -1.940  1.00  1.52           C  
ATOM   2367  OE1 GLN A 156       2.895   0.251  -1.294  1.00  1.52           O  
ATOM   2368  NE2 GLN A 156       2.177  -1.457  -2.544  1.00  1.52           N  
ATOM   2369  H   GLN A 156       4.632  -1.120  -5.456  1.00  1.52           H  
ATOM   2370  HA  GLN A 156       4.524   0.701  -4.088  1.00  1.52           H  
ATOM   2371 1HB  GLN A 156       6.604  -0.707  -2.353  1.00  1.52           H  
ATOM   2372 2HB  GLN A 156       5.539   0.587  -1.884  1.00  1.52           H  
ATOM   2373 1HG  GLN A 156       4.539  -2.181  -2.682  1.00  1.52           H  
ATOM   2374 2HG  GLN A 156       4.837  -1.644  -1.008  1.00  1.52           H  
ATOM   2375 1HE2 GLN A 156       1.239  -1.133  -2.505  1.00  1.52           H  
ATOM   2376 2HE2 GLN A 156       2.361  -2.338  -3.022  1.00  1.52           H  
ATOM   2377  N   HIS A 157       7.230   1.002  -5.487  1.00  1.24           N  
ATOM   2378  CA  HIS A 157       8.358   1.811  -5.954  1.00  1.24           C  
ATOM   2379  C   HIS A 157       8.305   2.097  -7.453  1.00  1.24           C  
ATOM   2380  O   HIS A 157       7.729   1.327  -8.223  1.00  1.24           O  
ATOM   2381  CB  HIS A 157       9.699   1.106  -5.660  1.00  1.24           C  
ATOM   2382  CG  HIS A 157      10.023   0.912  -4.202  1.00  1.24           C  
ATOM   2383  ND1 HIS A 157       9.490  -0.111  -3.442  1.00  1.24           N  
ATOM   2384  CD2 HIS A 157      10.835   1.608  -3.381  1.00  1.24           C  
ATOM   2385  CE1 HIS A 157       9.956  -0.026  -2.210  1.00  1.24           C  
ATOM   2386  NE2 HIS A 157      10.777   1.011  -2.144  1.00  1.24           N  
ATOM   2387  H   HIS A 157       6.906   0.255  -6.079  1.00  1.24           H  
ATOM   2388  HA  HIS A 157       8.359   2.768  -5.439  1.00  1.24           H  
ATOM   2389 1HB  HIS A 157       9.691   0.118  -6.130  1.00  1.24           H  
ATOM   2390 2HB  HIS A 157      10.510   1.674  -6.115  1.00  1.24           H  
ATOM   2391  HD1 HIS A 157       8.840  -0.831  -3.763  1.00  1.24           H  
ATOM   2392  HD2 HIS A 157      11.461   2.485  -3.542  1.00  1.24           H  
ATOM   2393  HE1 HIS A 157       9.646  -0.746  -1.455  1.00  1.24           H  
ATOM   2394  N   LEU A 158       8.936   3.194  -7.868  1.00  1.09           N  
ATOM   2395  CA  LEU A 158       9.109   3.460  -9.300  1.00  1.09           C  
ATOM   2396  C   LEU A 158      10.366   4.289  -9.554  1.00  1.09           C  
ATOM   2397  O   LEU A 158      10.508   5.385  -9.006  1.00  1.09           O  
ATOM   2398  CB  LEU A 158       7.929   4.252  -9.856  1.00  1.09           C  
ATOM   2399  CG  LEU A 158       7.958   4.543 -11.378  1.00  1.09           C  
ATOM   2400  CD1 LEU A 158       7.795   3.217 -12.132  1.00  1.09           C  
ATOM   2401  CD2 LEU A 158       6.893   5.543 -11.722  1.00  1.09           C  
ATOM   2402  H   LEU A 158       9.328   3.830  -7.172  1.00  1.09           H  
ATOM   2403  HA  LEU A 158       9.203   2.511  -9.828  1.00  1.09           H  
ATOM   2404 1HB  LEU A 158       7.033   3.710  -9.636  1.00  1.09           H  
ATOM   2405 2HB  LEU A 158       7.886   5.209  -9.340  1.00  1.09           H  
ATOM   2406  HG  LEU A 158       8.928   4.956 -11.658  1.00  1.09           H  
ATOM   2407 1HD1 LEU A 158       7.827   3.370 -13.190  1.00  1.09           H  
ATOM   2408 2HD1 LEU A 158       8.603   2.556 -11.847  1.00  1.09           H  
ATOM   2409 3HD1 LEU A 158       6.845   2.765 -11.874  1.00  1.09           H  
ATOM   2410 1HD2 LEU A 158       6.926   5.744 -12.775  1.00  1.09           H  
ATOM   2411 2HD2 LEU A 158       5.913   5.153 -11.452  1.00  1.09           H  
ATOM   2412 3HD2 LEU A 158       7.087   6.460 -11.181  1.00  1.09           H  
ATOM   2413  N   GLY A 159      11.257   3.802 -10.401  1.00  1.05           N  
ATOM   2414  CA  GLY A 159      12.423   4.607 -10.733  1.00  1.05           C  
ATOM   2415  C   GLY A 159      12.129   5.385 -11.987  1.00  1.05           C  
ATOM   2416  O   GLY A 159      11.376   4.900 -12.830  1.00  1.05           O  
ATOM   2417  H   GLY A 159      11.116   2.882 -10.827  1.00  1.05           H  
ATOM   2418 1HA  GLY A 159      12.660   5.285  -9.918  1.00  1.05           H  
ATOM   2419 2HA  GLY A 159      13.282   3.972 -10.899  1.00  1.05           H  
ATOM   2420  N   VAL A 160      12.718   6.565 -12.129  1.00  1.14           N  
ATOM   2421  CA  VAL A 160      12.545   7.342 -13.350  1.00  1.14           C  
ATOM   2422  C   VAL A 160      13.904   7.782 -13.917  1.00  1.14           C  
ATOM   2423  O   VAL A 160      14.623   8.553 -13.278  1.00  1.14           O  
ATOM   2424  CB  VAL A 160      11.646   8.551 -13.014  1.00  1.14           C  
ATOM   2425  CG1 VAL A 160      11.410   9.404 -14.251  1.00  1.14           C  
ATOM   2426  CG2 VAL A 160      10.318   8.005 -12.380  1.00  1.14           C  
ATOM   2427  H   VAL A 160      13.265   6.939 -11.355  1.00  1.14           H  
ATOM   2428  HA  VAL A 160      12.045   6.725 -14.098  1.00  1.14           H  
ATOM   2429  HB  VAL A 160      12.158   9.193 -12.288  1.00  1.14           H  
ATOM   2430 1HG1 VAL A 160      10.801  10.267 -13.987  1.00  1.14           H  
ATOM   2431 2HG1 VAL A 160      12.370   9.759 -14.641  1.00  1.14           H  
ATOM   2432 3HG1 VAL A 160      10.905   8.815 -15.014  1.00  1.14           H  
ATOM   2433 1HG2 VAL A 160       9.682   8.796 -12.116  1.00  1.14           H  
ATOM   2434 2HG2 VAL A 160       9.811   7.359 -13.097  1.00  1.14           H  
ATOM   2435 3HG2 VAL A 160      10.532   7.441 -11.480  1.00  1.14           H  
ATOM   2436  N   LYS A 161      14.276   7.301 -15.109  1.00  1.36           N  
ATOM   2437  CA  LYS A 161      15.594   7.663 -15.644  1.00  1.36           C  
ATOM   2438  C   LYS A 161      15.682   9.172 -15.870  1.00  1.36           C  
ATOM   2439  O   LYS A 161      14.843   9.759 -16.563  1.00  1.36           O  
ATOM   2440  CB  LYS A 161      15.920   6.944 -16.948  1.00  1.36           C  
ATOM   2441  CG  LYS A 161      17.392   7.150 -17.408  1.00  1.36           C  
ATOM   2442  CD  LYS A 161      17.656   6.508 -18.748  1.00  1.36           C  
ATOM   2443  CE  LYS A 161      19.136   6.433 -19.108  1.00  1.36           C  
ATOM   2444  NZ  LYS A 161      19.710   7.769 -19.339  1.00  1.36           N  
ATOM   2445  H   LYS A 161      13.669   6.666 -15.628  1.00  1.36           H  
ATOM   2446  HA  LYS A 161      16.346   7.386 -14.915  1.00  1.36           H  
ATOM   2447 1HB  LYS A 161      15.739   5.875 -16.827  1.00  1.36           H  
ATOM   2448 2HB  LYS A 161      15.261   7.300 -17.738  1.00  1.36           H  
ATOM   2449 1HG  LYS A 161      17.599   8.219 -17.506  1.00  1.36           H  
ATOM   2450 2HG  LYS A 161      18.074   6.732 -16.662  1.00  1.36           H  
ATOM   2451 1HD  LYS A 161      17.194   5.557 -18.837  1.00  1.36           H  
ATOM   2452 2HD  LYS A 161      17.214   7.162 -19.479  1.00  1.36           H  
ATOM   2453 1HE  LYS A 161      19.686   5.941 -18.306  1.00  1.36           H  
ATOM   2454 2HE  LYS A 161      19.237   5.844 -20.023  1.00  1.36           H  
ATOM   2455 1HZ  LYS A 161      20.676   7.702 -19.599  1.00  1.36           H  
ATOM   2456 2HZ  LYS A 161      19.177   8.225 -20.091  1.00  1.36           H  
ATOM   2457 3HZ  LYS A 161      19.624   8.336 -18.508  1.00  1.36           H  
ATOM   2458  N   GLU A 162      16.736   9.796 -15.362  1.00  1.75           N  
ATOM   2459  CA  GLU A 162      16.849  11.254 -15.452  1.00  1.75           C  
ATOM   2460  C   GLU A 162      17.355  11.848 -16.791  1.00  1.75           C  
ATOM   2461  O   GLU A 162      18.406  12.485 -16.845  1.00  1.75           O  
ATOM   2462  CB  GLU A 162      17.715  11.774 -14.291  1.00  1.75           C  
ATOM   2463  CG  GLU A 162      17.743  13.290 -14.202  1.00  1.75           C  
ATOM   2464  CD  GLU A 162      18.495  13.897 -13.003  1.00  1.75           C  
ATOM   2465  OE1 GLU A 162      19.102  13.155 -12.272  1.00  1.75           O  
ATOM   2466  OE2 GLU A 162      18.426  15.117 -12.811  1.00  1.75           O  
ATOM   2467  H   GLU A 162      17.416   9.249 -14.837  1.00  1.75           H  
ATOM   2468  HA  GLU A 162      15.845  11.654 -15.290  1.00  1.75           H  
ATOM   2469 1HB  GLU A 162      17.330  11.382 -13.346  1.00  1.75           H  
ATOM   2470 2HB  GLU A 162      18.738  11.411 -14.404  1.00  1.75           H  
ATOM   2471 1HG  GLU A 162      18.244  13.608 -15.108  1.00  1.75           H  
ATOM   2472 2HG  GLU A 162      16.718  13.667 -14.226  1.00  1.75           H  
ATOM   2473  N   ASP A 163      16.530  11.711 -17.842  1.00  2.27           N  
ATOM   2474  CA  ASP A 163      16.747  12.309 -19.191  1.00  2.27           C  
ATOM   2475  C   ASP A 163      15.767  13.462 -19.403  1.00  2.27           C  
ATOM   2476  O   ASP A 163      15.379  13.821 -20.524  1.00  2.27           O  
ATOM   2477  CB  ASP A 163      16.675  11.294 -20.336  1.00  2.27           C  
ATOM   2478  CG  ASP A 163      17.929  10.414 -20.418  1.00  2.27           C  
ATOM   2479  OD1 ASP A 163      19.006  10.943 -20.255  1.00  2.27           O  
ATOM   2480  OD2 ASP A 163      17.838   9.245 -20.670  1.00  2.27           O  
ATOM   2481  H   ASP A 163      15.695  11.149 -17.661  1.00  2.27           H  
ATOM   2482  HA  ASP A 163      17.752  12.730 -19.213  1.00  2.27           H  
ATOM   2483 1HB  ASP A 163      15.804  10.649 -20.193  1.00  2.27           H  
ATOM   2484 2HB  ASP A 163      16.545  11.817 -21.284  1.00  2.27           H  
ATOM   2485  N   THR A 164      15.368  13.962 -18.259  1.00  2.80           N  
ATOM   2486  CA  THR A 164      14.492  15.059 -17.930  1.00  2.80           C  
ATOM   2487  C   THR A 164      15.246  15.844 -16.853  1.00  2.80           C  
ATOM   2488  O   THR A 164      14.659  16.346 -15.890  1.00  2.80           O  
ATOM   2489  CB  THR A 164      13.173  14.483 -17.419  1.00  2.80           C  
ATOM   2490  OG1 THR A 164      13.490  13.605 -16.324  1.00  2.80           O  
ATOM   2491  CG2 THR A 164      12.459  13.684 -18.536  1.00  2.80           C  
ATOM   2492  H   THR A 164      15.782  13.510 -17.457  1.00  2.80           H  
ATOM   2493  HA  THR A 164      14.329  15.692 -18.803  1.00  2.80           H  
ATOM   2494  HB  THR A 164      12.534  15.291 -17.064  1.00  2.80           H  
ATOM   2495  HG1 THR A 164      12.741  13.460 -15.689  1.00  2.80           H  
ATOM   2496 1HG2 THR A 164      11.554  13.262 -18.168  1.00  2.80           H  
ATOM   2497 2HG2 THR A 164      12.234  14.346 -19.354  1.00  2.80           H  
ATOM   2498 3HG2 THR A 164      13.090  12.878 -18.886  1.00  2.80           H  
ATOM   2499  N   LYS A 165      16.568  15.881 -17.029  1.00  3.15           N  
ATOM   2500  CA  LYS A 165      17.537  16.396 -16.065  1.00  3.15           C  
ATOM   2501  C   LYS A 165      17.162  17.674 -15.351  1.00  3.15           C  
ATOM   2502  O   LYS A 165      16.692  18.652 -15.941  1.00  3.15           O  
ATOM   2503  CB  LYS A 165      18.889  16.558 -16.763  1.00  3.15           C  
ATOM   2504  CG  LYS A 165      20.029  17.022 -15.864  1.00  3.15           C  
ATOM   2505  CD  LYS A 165      21.349  17.073 -16.632  1.00  3.15           C  
ATOM   2506  CE  LYS A 165      22.501  17.503 -15.735  1.00  3.15           C  
ATOM   2507  NZ  LYS A 165      23.792  17.556 -16.476  1.00  3.15           N  
ATOM   2508  H   LYS A 165      16.927  15.478 -17.884  1.00  3.15           H  
ATOM   2509  HA  LYS A 165      17.653  15.668 -15.289  1.00  3.15           H  
ATOM   2510 1HB  LYS A 165      19.181  15.597 -17.194  1.00  3.15           H  
ATOM   2511 2HB  LYS A 165      18.794  17.270 -17.579  1.00  3.15           H  
ATOM   2512 1HG  LYS A 165      19.808  18.018 -15.477  1.00  3.15           H  
ATOM   2513 2HG  LYS A 165      20.124  16.335 -15.018  1.00  3.15           H  
ATOM   2514 1HD  LYS A 165      21.566  16.084 -17.041  1.00  3.15           H  
ATOM   2515 2HD  LYS A 165      21.262  17.777 -17.460  1.00  3.15           H  
ATOM   2516 1HE  LYS A 165      22.285  18.490 -15.329  1.00  3.15           H  
ATOM   2517 2HE  LYS A 165      22.594  16.794 -14.913  1.00  3.15           H  
ATOM   2518 1HZ  LYS A 165      24.529  17.844 -15.848  1.00  3.15           H  
ATOM   2519 2HZ  LYS A 165      24.006  16.641 -16.848  1.00  3.15           H  
ATOM   2520 3HZ  LYS A 165      23.719  18.219 -17.235  1.00  3.15           H  
ATOM   2521  N   GLY A 166      17.311  17.623 -14.022  1.00  3.13           N  
ATOM   2522  CA  GLY A 166      17.029  18.761 -13.147  1.00  3.13           C  
ATOM   2523  C   GLY A 166      15.537  18.917 -12.863  1.00  3.13           C  
ATOM   2524  O   GLY A 166      15.076  18.780 -11.722  1.00  3.13           O  
ATOM   2525  H   GLY A 166      17.673  16.752 -13.608  1.00  3.13           H  
ATOM   2526 1HA  GLY A 166      17.570  18.634 -12.209  1.00  3.13           H  
ATOM   2527 2HA  GLY A 166      17.411  19.670 -13.609  1.00  3.13           H  
ATOM   2528  N   SER A 167      14.778  19.154 -13.935  1.00  2.78           N  
ATOM   2529  CA  SER A 167      13.330  19.339 -13.879  1.00  2.78           C  
ATOM   2530  C   SER A 167      12.624  18.099 -13.372  1.00  2.78           C  
ATOM   2531  O   SER A 167      11.527  18.198 -12.822  1.00  2.78           O  
ATOM   2532  CB  SER A 167      12.780  19.686 -15.254  1.00  2.78           C  
ATOM   2533  OG  SER A 167      12.862  18.600 -16.148  1.00  2.78           O  
ATOM   2534  H   SER A 167      15.263  19.215 -14.831  1.00  2.78           H  
ATOM   2535  HA  SER A 167      13.115  20.160 -13.196  1.00  2.78           H  
ATOM   2536 1HB  SER A 167      11.743  20.007 -15.162  1.00  2.78           H  
ATOM   2537 2HB  SER A 167      13.347  20.523 -15.656  1.00  2.78           H  
ATOM   2538  HG  SER A 167      13.742  18.194 -16.017  1.00  2.78           H  
ATOM   2539  N   ASP A 168      13.290  16.945 -13.460  1.00  2.28           N  
ATOM   2540  CA  ASP A 168      12.714  15.693 -13.017  1.00  2.28           C  
ATOM   2541  C   ASP A 168      12.353  15.743 -11.549  1.00  2.28           C  
ATOM   2542  O   ASP A 168      11.368  15.139 -11.148  1.00  2.28           O  
ATOM   2543  CB  ASP A 168      13.724  14.547 -13.178  1.00  2.28           C  
ATOM   2544  CG  ASP A 168      13.110  13.130 -13.109  1.00  2.28           C  
ATOM   2545  OD1 ASP A 168      12.375  12.802 -14.023  1.00  2.28           O  
ATOM   2546  OD2 ASP A 168      13.377  12.406 -12.172  1.00  2.28           O  
ATOM   2547  H   ASP A 168      14.182  16.929 -13.949  1.00  2.28           H  
ATOM   2548  HA  ASP A 168      11.818  15.490 -13.601  1.00  2.28           H  
ATOM   2549 1HB  ASP A 168      14.247  14.656 -14.118  1.00  2.28           H  
ATOM   2550 2HB  ASP A 168      14.480  14.627 -12.392  1.00  2.28           H  
ATOM   2551  N   GLU A 169      13.102  16.475 -10.723  1.00  1.80           N  
ATOM   2552  CA  GLU A 169      12.721  16.450  -9.318  1.00  1.80           C  
ATOM   2553  C   GLU A 169      11.427  17.213  -9.116  1.00  1.80           C  
ATOM   2554  O   GLU A 169      10.529  16.766  -8.399  1.00  1.80           O  
ATOM   2555  CB  GLU A 169      13.806  17.041  -8.426  1.00  1.80           C  
ATOM   2556  CG  GLU A 169      13.448  17.056  -6.938  1.00  1.80           C  
ATOM   2557  CD  GLU A 169      13.276  15.682  -6.297  1.00  1.80           C  
ATOM   2558  OE1 GLU A 169      13.813  14.718  -6.801  1.00  1.80           O  
ATOM   2559  OE2 GLU A 169      12.583  15.613  -5.293  1.00  1.80           O  
ATOM   2560  H   GLU A 169      13.886  17.037 -11.061  1.00  1.80           H  
ATOM   2561  HA  GLU A 169      12.557  15.414  -9.023  1.00  1.80           H  
ATOM   2562 1HB  GLU A 169      14.728  16.474  -8.548  1.00  1.80           H  
ATOM   2563 2HB  GLU A 169      14.008  18.068  -8.734  1.00  1.80           H  
ATOM   2564 1HG  GLU A 169      14.220  17.599  -6.396  1.00  1.80           H  
ATOM   2565 2HG  GLU A 169      12.520  17.611  -6.835  1.00  1.80           H  
ATOM   2566  N   LEU A 170      11.310  18.360  -9.768  1.00  1.44           N  
ATOM   2567  CA  LEU A 170      10.123  19.169  -9.584  1.00  1.44           C  
ATOM   2568  C   LEU A 170       8.913  18.477 -10.181  1.00  1.44           C  
ATOM   2569  O   LEU A 170       7.819  18.504  -9.605  1.00  1.44           O  
ATOM   2570  CB  LEU A 170      10.339  20.539 -10.210  1.00  1.44           C  
ATOM   2571  CG  LEU A 170      11.403  21.385  -9.500  1.00  1.44           C  
ATOM   2572  CD1 LEU A 170      11.625  22.670 -10.278  1.00  1.44           C  
ATOM   2573  CD2 LEU A 170      10.961  21.648  -8.061  1.00  1.44           C  
ATOM   2574  H   LEU A 170      12.054  18.670 -10.380  1.00  1.44           H  
ATOM   2575  HA  LEU A 170       9.955  19.297  -8.517  1.00  1.44           H  
ATOM   2576 1HB  LEU A 170      10.652  20.400 -11.248  1.00  1.44           H  
ATOM   2577 2HB  LEU A 170       9.398  21.086 -10.199  1.00  1.44           H  
ATOM   2578  HG  LEU A 170      12.350  20.839  -9.485  1.00  1.44           H  
ATOM   2579 1HD1 LEU A 170      12.393  23.267  -9.785  1.00  1.44           H  
ATOM   2580 2HD1 LEU A 170      11.949  22.427 -11.291  1.00  1.44           H  
ATOM   2581 3HD1 LEU A 170      10.695  23.237 -10.319  1.00  1.44           H  
ATOM   2582 1HD2 LEU A 170      11.721  22.240  -7.549  1.00  1.44           H  
ATOM   2583 2HD2 LEU A 170      10.017  22.194  -8.063  1.00  1.44           H  
ATOM   2584 3HD2 LEU A 170      10.833  20.699  -7.544  1.00  1.44           H  
ATOM   2585  N   VAL A 171       9.125  17.808 -11.314  1.00  1.19           N  
ATOM   2586  CA  VAL A 171       8.050  17.101 -11.971  1.00  1.19           C  
ATOM   2587  C   VAL A 171       7.613  15.901 -11.135  1.00  1.19           C  
ATOM   2588  O   VAL A 171       6.414  15.657 -11.008  1.00  1.19           O  
ATOM   2589  CB  VAL A 171       8.427  16.669 -13.380  1.00  1.19           C  
ATOM   2590  CG1 VAL A 171       7.317  15.822 -13.905  1.00  1.19           C  
ATOM   2591  CG2 VAL A 171       8.604  17.874 -14.291  1.00  1.19           C  
ATOM   2592  H   VAL A 171      10.050  17.820 -11.743  1.00  1.19           H  
ATOM   2593  HA  VAL A 171       7.204  17.781 -12.060  1.00  1.19           H  
ATOM   2594  HB  VAL A 171       9.343  16.083 -13.343  1.00  1.19           H  
ATOM   2595 1HG1 VAL A 171       7.534  15.487 -14.903  1.00  1.19           H  
ATOM   2596 2HG1 VAL A 171       7.197  14.988 -13.249  1.00  1.19           H  
ATOM   2597 3HG1 VAL A 171       6.408  16.409 -13.920  1.00  1.19           H  
ATOM   2598 1HG2 VAL A 171       8.856  17.533 -15.296  1.00  1.19           H  
ATOM   2599 2HG2 VAL A 171       7.673  18.440 -14.323  1.00  1.19           H  
ATOM   2600 3HG2 VAL A 171       9.395  18.509 -13.917  1.00  1.19           H  
ATOM   2601  N   LEU A 172       8.561  15.147 -10.554  1.00  1.04           N  
ATOM   2602  CA  LEU A 172       8.181  14.037  -9.684  1.00  1.04           C  
ATOM   2603  C   LEU A 172       7.385  14.530  -8.486  1.00  1.04           C  
ATOM   2604  O   LEU A 172       6.371  13.932  -8.129  1.00  1.04           O  
ATOM   2605  CB  LEU A 172       9.416  13.292  -9.138  1.00  1.04           C  
ATOM   2606  CG  LEU A 172      10.226  12.428 -10.108  1.00  1.04           C  
ATOM   2607  CD1 LEU A 172      11.523  11.986  -9.439  1.00  1.04           C  
ATOM   2608  CD2 LEU A 172       9.445  11.246 -10.466  1.00  1.04           C  
ATOM   2609  H   LEU A 172       9.552  15.338 -10.706  1.00  1.04           H  
ATOM   2610  HA  LEU A 172       7.564  13.345 -10.255  1.00  1.04           H  
ATOM   2611 1HB  LEU A 172      10.106  14.044  -8.738  1.00  1.04           H  
ATOM   2612 2HB  LEU A 172       9.101  12.656  -8.314  1.00  1.04           H  
ATOM   2613  HG  LEU A 172      10.458  12.984 -11.006  1.00  1.04           H  
ATOM   2614 1HD1 LEU A 172      12.096  11.365 -10.137  1.00  1.04           H  
ATOM   2615 2HD1 LEU A 172      12.111  12.870  -9.177  1.00  1.04           H  
ATOM   2616 3HD1 LEU A 172      11.301  11.412  -8.540  1.00  1.04           H  
ATOM   2617 1HD2 LEU A 172      10.044  10.667 -11.141  1.00  1.04           H  
ATOM   2618 2HD2 LEU A 172       9.225  10.677  -9.576  1.00  1.04           H  
ATOM   2619 3HD2 LEU A 172       8.537  11.543 -10.938  1.00  1.04           H  
ATOM   2620  N   ARG A 173       7.793  15.661  -7.892  1.00  0.96           N  
ATOM   2621  CA  ARG A 173       7.062  16.175  -6.739  1.00  0.96           C  
ATOM   2622  C   ARG A 173       5.633  16.531  -7.141  1.00  0.96           C  
ATOM   2623  O   ARG A 173       4.678  16.199  -6.430  1.00  0.96           O  
ATOM   2624  CB  ARG A 173       7.758  17.405  -6.179  1.00  0.96           C  
ATOM   2625  CG  ARG A 173       9.098  17.144  -5.477  1.00  0.96           C  
ATOM   2626  CD  ARG A 173       9.750  18.419  -5.083  1.00  0.96           C  
ATOM   2627  NE  ARG A 173      11.085  18.225  -4.531  1.00  0.96           N  
ATOM   2628  CZ  ARG A 173      11.844  19.219  -4.025  1.00  0.96           C  
ATOM   2629  NH1 ARG A 173      11.374  20.452  -3.980  1.00  0.96           N  
ATOM   2630  NH2 ARG A 173      13.060  18.966  -3.572  1.00  0.96           N  
ATOM   2631  H   ARG A 173       8.641  16.137  -8.209  1.00  0.96           H  
ATOM   2632  HA  ARG A 173       7.031  15.402  -5.972  1.00  0.96           H  
ATOM   2633 1HB  ARG A 173       7.952  18.104  -6.991  1.00  0.96           H  
ATOM   2634 2HB  ARG A 173       7.098  17.903  -5.470  1.00  0.96           H  
ATOM   2635 1HG  ARG A 173       8.917  16.571  -4.569  1.00  0.96           H  
ATOM   2636 2HG  ARG A 173       9.770  16.583  -6.118  1.00  0.96           H  
ATOM   2637 1HD  ARG A 173       9.839  19.050  -5.964  1.00  0.96           H  
ATOM   2638 2HD  ARG A 173       9.142  18.923  -4.337  1.00  0.96           H  
ATOM   2639  HE  ARG A 173      11.504  17.279  -4.591  1.00  0.96           H  
ATOM   2640 1HH1 ARG A 173      10.445  20.651  -4.323  1.00  0.96           H  
ATOM   2641 2HH1 ARG A 173      11.942  21.195  -3.600  1.00  0.96           H  
ATOM   2642 1HH2 ARG A 173      13.428  18.018  -3.595  1.00  0.96           H  
ATOM   2643 2HH2 ARG A 173      13.622  19.712  -3.195  1.00  0.96           H  
ATOM   2644  N   LEU A 174       5.485  17.155  -8.312  1.00  0.93           N  
ATOM   2645  CA  LEU A 174       4.172  17.495  -8.829  1.00  0.93           C  
ATOM   2646  C   LEU A 174       3.345  16.262  -9.096  1.00  0.93           C  
ATOM   2647  O   LEU A 174       2.184  16.185  -8.688  1.00  0.93           O  
ATOM   2648  CB  LEU A 174       4.280  18.318 -10.107  1.00  0.93           C  
ATOM   2649  CG  LEU A 174       2.943  18.607 -10.799  1.00  0.93           C  
ATOM   2650  CD1 LEU A 174       2.032  19.365  -9.865  1.00  0.93           C  
ATOM   2651  CD2 LEU A 174       3.201  19.396 -12.060  1.00  0.93           C  
ATOM   2652  H   LEU A 174       6.311  17.422  -8.850  1.00  0.93           H  
ATOM   2653  HA  LEU A 174       3.661  18.090  -8.082  1.00  0.93           H  
ATOM   2654 1HB  LEU A 174       4.762  19.266  -9.874  1.00  0.93           H  
ATOM   2655 2HB  LEU A 174       4.910  17.780 -10.814  1.00  0.93           H  
ATOM   2656  HG  LEU A 174       2.463  17.667 -11.056  1.00  0.93           H  
ATOM   2657 1HD1 LEU A 174       1.081  19.558 -10.360  1.00  0.93           H  
ATOM   2658 2HD1 LEU A 174       1.859  18.768  -8.972  1.00  0.93           H  
ATOM   2659 3HD1 LEU A 174       2.494  20.310  -9.588  1.00  0.93           H  
ATOM   2660 1HD2 LEU A 174       2.256  19.593 -12.568  1.00  0.93           H  
ATOM   2661 2HD2 LEU A 174       3.683  20.341 -11.806  1.00  0.93           H  
ATOM   2662 3HD2 LEU A 174       3.856  18.823 -12.712  1.00  0.93           H  
ATOM   2663  N   ALA A 175       3.932  15.293  -9.790  1.00  0.91           N  
ATOM   2664  CA  ALA A 175       3.201  14.100 -10.139  1.00  0.91           C  
ATOM   2665  C   ALA A 175       2.690  13.398  -8.905  1.00  0.91           C  
ATOM   2666  O   ALA A 175       1.536  12.975  -8.861  1.00  0.91           O  
ATOM   2667  CB  ALA A 175       4.093  13.153 -10.904  1.00  0.91           C  
ATOM   2668  H   ALA A 175       4.893  15.400 -10.095  1.00  0.91           H  
ATOM   2669  HA  ALA A 175       2.358  14.395 -10.751  1.00  0.91           H  
ATOM   2670 1HB  ALA A 175       3.525  12.271 -11.183  1.00  0.91           H  
ATOM   2671 2HB  ALA A 175       4.475  13.626 -11.784  1.00  0.91           H  
ATOM   2672 3HB  ALA A 175       4.931  12.872 -10.267  1.00  0.91           H  
ATOM   2673  N   MET A 176       3.517  13.325  -7.863  1.00  0.91           N  
ATOM   2674  CA  MET A 176       3.072  12.660  -6.661  1.00  0.91           C  
ATOM   2675  C   MET A 176       1.979  13.467  -5.968  1.00  0.91           C  
ATOM   2676  O   MET A 176       1.019  12.890  -5.464  1.00  0.91           O  
ATOM   2677  CB  MET A 176       4.262  12.389  -5.744  1.00  0.91           C  
ATOM   2678  CG  MET A 176       5.235  11.332  -6.308  1.00  0.91           C  
ATOM   2679  SD  MET A 176       4.454   9.722  -6.638  1.00  0.91           S  
ATOM   2680  CE  MET A 176       4.200   9.059  -5.012  1.00  0.91           C  
ATOM   2681  H   MET A 176       4.466  13.696  -7.923  1.00  0.91           H  
ATOM   2682  HA  MET A 176       2.642  11.700  -6.942  1.00  0.91           H  
ATOM   2683 1HB  MET A 176       4.823  13.317  -5.603  1.00  0.91           H  
ATOM   2684 2HB  MET A 176       3.912  12.057  -4.767  1.00  0.91           H  
ATOM   2685 1HG  MET A 176       5.655  11.698  -7.242  1.00  0.91           H  
ATOM   2686 2HG  MET A 176       6.056  11.179  -5.606  1.00  0.91           H  
ATOM   2687 1HE  MET A 176       3.741   8.071  -5.086  1.00  0.91           H  
ATOM   2688 2HE  MET A 176       5.161   8.968  -4.507  1.00  0.91           H  
ATOM   2689 3HE  MET A 176       3.552   9.722  -4.437  1.00  0.91           H  
ATOM   2690  N   ALA A 177       2.067  14.807  -5.984  1.00  0.90           N  
ATOM   2691  CA  ALA A 177       1.013  15.604  -5.355  1.00  0.90           C  
ATOM   2692  C   ALA A 177      -0.322  15.363  -6.049  1.00  0.90           C  
ATOM   2693  O   ALA A 177      -1.365  15.212  -5.401  1.00  0.90           O  
ATOM   2694  CB  ALA A 177       1.349  17.084  -5.426  1.00  0.90           C  
ATOM   2695  H   ALA A 177       2.878  15.275  -6.394  1.00  0.90           H  
ATOM   2696  HA  ALA A 177       0.927  15.298  -4.312  1.00  0.90           H  
ATOM   2697 1HB  ALA A 177       0.566  17.666  -4.937  1.00  0.90           H  
ATOM   2698 2HB  ALA A 177       2.300  17.269  -4.922  1.00  0.90           H  
ATOM   2699 3HB  ALA A 177       1.428  17.383  -6.468  1.00  0.90           H  
ATOM   2700  N   LEU A 178      -0.279  15.297  -7.382  1.00  0.90           N  
ATOM   2701  CA  LEU A 178      -1.487  15.101  -8.165  1.00  0.90           C  
ATOM   2702  C   LEU A 178      -2.075  13.721  -7.913  1.00  0.90           C  
ATOM   2703  O   LEU A 178      -3.293  13.578  -7.743  1.00  0.90           O  
ATOM   2704  CB  LEU A 178      -1.152  15.258  -9.652  1.00  0.90           C  
ATOM   2705  CG  LEU A 178      -0.768  16.674 -10.135  1.00  0.90           C  
ATOM   2706  CD1 LEU A 178      -0.244  16.585 -11.551  1.00  0.90           C  
ATOM   2707  CD2 LEU A 178      -1.967  17.572 -10.078  1.00  0.90           C  
ATOM   2708  H   LEU A 178       0.615  15.420  -7.860  1.00  0.90           H  
ATOM   2709  HA  LEU A 178      -2.217  15.854  -7.872  1.00  0.90           H  
ATOM   2710 1HB  LEU A 178      -0.305  14.614  -9.862  1.00  0.90           H  
ATOM   2711 2HB  LEU A 178      -1.998  14.912 -10.245  1.00  0.90           H  
ATOM   2712  HG  LEU A 178       0.013  17.077  -9.498  1.00  0.90           H  
ATOM   2713 1HD1 LEU A 178       0.036  17.575 -11.902  1.00  0.90           H  
ATOM   2714 2HD1 LEU A 178       0.622  15.940 -11.563  1.00  0.90           H  
ATOM   2715 3HD1 LEU A 178      -1.014  16.175 -12.190  1.00  0.90           H  
ATOM   2716 1HD2 LEU A 178      -1.690  18.570 -10.419  1.00  0.90           H  
ATOM   2717 2HD2 LEU A 178      -2.751  17.173 -10.720  1.00  0.90           H  
ATOM   2718 3HD2 LEU A 178      -2.325  17.621  -9.058  1.00  0.90           H  
ATOM   2719  N   GLU A 179      -1.206  12.707  -7.843  1.00  0.91           N  
ATOM   2720  CA  GLU A 179      -1.645  11.340  -7.604  1.00  0.91           C  
ATOM   2721  C   GLU A 179      -2.181  11.129  -6.203  1.00  0.91           C  
ATOM   2722  O   GLU A 179      -3.164  10.413  -6.033  1.00  0.91           O  
ATOM   2723  CB  GLU A 179      -0.534  10.375  -7.936  1.00  0.91           C  
ATOM   2724  CG  GLU A 179      -0.296  10.308  -9.396  1.00  0.91           C  
ATOM   2725  CD  GLU A 179      -1.442   9.650 -10.169  1.00  0.91           C  
ATOM   2726  OE1 GLU A 179      -1.801   8.550  -9.838  1.00  0.91           O  
ATOM   2727  OE2 GLU A 179      -1.972  10.274 -11.064  1.00  0.91           O  
ATOM   2728  H   GLU A 179      -0.213  12.885  -7.996  1.00  0.91           H  
ATOM   2729  HA  GLU A 179      -2.454  11.132  -8.297  1.00  0.91           H  
ATOM   2730 1HB  GLU A 179       0.389  10.670  -7.432  1.00  0.91           H  
ATOM   2731 2HB  GLU A 179      -0.807   9.387  -7.599  1.00  0.91           H  
ATOM   2732 1HG  GLU A 179      -0.218  11.329  -9.732  1.00  0.91           H  
ATOM   2733 2HG  GLU A 179       0.634   9.841  -9.583  1.00  0.91           H  
ATOM   2734  N   GLU A 180      -1.585  11.772  -5.197  1.00  0.91           N  
ATOM   2735  CA  GLU A 180      -2.128  11.659  -3.851  1.00  0.91           C  
ATOM   2736  C   GLU A 180      -3.516  12.287  -3.801  1.00  0.91           C  
ATOM   2737  O   GLU A 180      -4.424  11.763  -3.143  1.00  0.91           O  
ATOM   2738  CB  GLU A 180      -1.205  12.310  -2.826  1.00  0.91           C  
ATOM   2739  CG  GLU A 180       0.066  11.530  -2.444  1.00  0.91           C  
ATOM   2740  CD  GLU A 180      -0.259  10.289  -1.598  1.00  0.91           C  
ATOM   2741  OE1 GLU A 180      -1.014  10.441  -0.638  1.00  0.91           O  
ATOM   2742  OE2 GLU A 180       0.249   9.230  -1.863  1.00  0.91           O  
ATOM   2743  H   GLU A 180      -0.748  12.329  -5.363  1.00  0.91           H  
ATOM   2744  HA  GLU A 180      -2.220  10.602  -3.607  1.00  0.91           H  
ATOM   2745 1HB  GLU A 180      -0.886  13.287  -3.202  1.00  0.91           H  
ATOM   2746 2HB  GLU A 180      -1.760  12.485  -1.942  1.00  0.91           H  
ATOM   2747 1HG  GLU A 180       0.577  11.217  -3.359  1.00  0.91           H  
ATOM   2748 2HG  GLU A 180       0.734  12.190  -1.891  1.00  0.91           H  
ATOM   2749  N   GLY A 181      -3.697  13.387  -4.534  1.00  0.91           N  
ATOM   2750  CA  GLY A 181      -4.989  14.040  -4.631  1.00  0.91           C  
ATOM   2751  C   GLY A 181      -6.008  13.067  -5.213  1.00  0.91           C  
ATOM   2752  O   GLY A 181      -7.061  12.813  -4.618  1.00  0.91           O  
ATOM   2753  H   GLY A 181      -2.904  13.812  -5.022  1.00  0.91           H  
ATOM   2754 1HA  GLY A 181      -5.304  14.384  -3.648  1.00  0.91           H  
ATOM   2755 2HA  GLY A 181      -4.902  14.910  -5.279  1.00  0.91           H  
ATOM   2756  N   ARG A 182      -5.668  12.497  -6.371  1.00  0.91           N  
ATOM   2757  CA  ARG A 182      -6.529  11.544  -7.057  1.00  0.91           C  
ATOM   2758  C   ARG A 182      -6.792  10.307  -6.213  1.00  0.91           C  
ATOM   2759  O   ARG A 182      -7.911   9.795  -6.193  1.00  0.91           O  
ATOM   2760  CB  ARG A 182      -5.880  11.125  -8.362  1.00  0.91           C  
ATOM   2761  CG  ARG A 182      -5.867  12.193  -9.416  1.00  0.91           C  
ATOM   2762  CD  ARG A 182      -5.068  11.805 -10.590  1.00  0.91           C  
ATOM   2763  NE  ARG A 182      -5.141  12.816 -11.612  1.00  0.91           N  
ATOM   2764  CZ  ARG A 182      -4.356  12.888 -12.695  1.00  0.91           C  
ATOM   2765  NH1 ARG A 182      -3.405  12.014 -12.899  1.00  0.91           N  
ATOM   2766  NH2 ARG A 182      -4.560  13.854 -13.549  1.00  0.91           N  
ATOM   2767  H   ARG A 182      -4.779  12.760  -6.801  1.00  0.91           H  
ATOM   2768  HA  ARG A 182      -7.478  12.032  -7.273  1.00  0.91           H  
ATOM   2769 1HB  ARG A 182      -4.848  10.836  -8.174  1.00  0.91           H  
ATOM   2770 2HB  ARG A 182      -6.394  10.255  -8.768  1.00  0.91           H  
ATOM   2771 1HG  ARG A 182      -6.887  12.388  -9.747  1.00  0.91           H  
ATOM   2772 2HG  ARG A 182      -5.443  13.106  -9.001  1.00  0.91           H  
ATOM   2773 1HD  ARG A 182      -4.022  11.692 -10.294  1.00  0.91           H  
ATOM   2774 2HD  ARG A 182      -5.433  10.865 -11.001  1.00  0.91           H  
ATOM   2775  HE  ARG A 182      -5.859  13.520 -11.512  1.00  0.91           H  
ATOM   2776 1HH1 ARG A 182      -3.216  11.268 -12.218  1.00  0.91           H  
ATOM   2777 2HH1 ARG A 182      -2.812  12.086 -13.710  1.00  0.91           H  
ATOM   2778 1HH2 ARG A 182      -5.297  14.522 -13.374  1.00  0.91           H  
ATOM   2779 2HH2 ARG A 182      -3.984  13.938 -14.392  1.00  0.91           H  
ATOM   2780  N   TRP A 183      -5.784   9.832  -5.490  1.00  0.91           N  
ATOM   2781  CA  TRP A 183      -5.959   8.661  -4.659  1.00  0.91           C  
ATOM   2782  C   TRP A 183      -6.984   8.917  -3.593  1.00  0.91           C  
ATOM   2783  O   TRP A 183      -7.863   8.087  -3.387  1.00  0.91           O  
ATOM   2784  CB  TRP A 183      -4.676   8.220  -4.011  1.00  0.91           C  
ATOM   2785  CG  TRP A 183      -4.875   7.007  -3.181  1.00  0.91           C  
ATOM   2786  CD1 TRP A 183      -4.870   5.725  -3.620  1.00  0.91           C  
ATOM   2787  CD2 TRP A 183      -5.106   6.933  -1.765  1.00  0.91           C  
ATOM   2788  NE1 TRP A 183      -5.067   4.880  -2.590  1.00  0.91           N  
ATOM   2789  CE2 TRP A 183      -5.211   5.586  -1.452  1.00  0.91           C  
ATOM   2790  CE3 TRP A 183      -5.228   7.885  -0.751  1.00  0.91           C  
ATOM   2791  CZ2 TRP A 183      -5.420   5.154  -0.191  1.00  0.91           C  
ATOM   2792  CZ3 TRP A 183      -5.456   7.445   0.545  1.00  0.91           C  
ATOM   2793  CH2 TRP A 183      -5.547   6.107   0.818  1.00  0.91           C  
ATOM   2794  H   TRP A 183      -4.872  10.270  -5.539  1.00  0.91           H  
ATOM   2795  HA  TRP A 183      -6.312   7.847  -5.286  1.00  0.91           H  
ATOM   2796 1HB  TRP A 183      -3.945   8.032  -4.779  1.00  0.91           H  
ATOM   2797 2HB  TRP A 183      -4.286   9.021  -3.381  1.00  0.91           H  
ATOM   2798  HD1 TRP A 183      -4.729   5.417  -4.648  1.00  0.91           H  
ATOM   2799  HE1 TRP A 183      -5.103   3.865  -2.669  1.00  0.91           H  
ATOM   2800  HE3 TRP A 183      -5.150   8.947  -0.975  1.00  0.91           H  
ATOM   2801  HZ2 TRP A 183      -5.485   4.102   0.017  1.00  0.91           H  
ATOM   2802  HZ3 TRP A 183      -5.559   8.188   1.338  1.00  0.91           H  
ATOM   2803  HH2 TRP A 183      -5.723   5.783   1.842  1.00  0.91           H  
ATOM   2804  N   LEU A 184      -6.889  10.063  -2.916  1.00  0.91           N  
ATOM   2805  CA  LEU A 184      -7.862  10.399  -1.889  1.00  0.91           C  
ATOM   2806  C   LEU A 184      -9.243  10.332  -2.518  1.00  0.91           C  
ATOM   2807  O   LEU A 184     -10.167   9.698  -1.987  1.00  0.91           O  
ATOM   2808  CB  LEU A 184      -7.645  11.835  -1.366  1.00  0.91           C  
ATOM   2809  CG  LEU A 184      -8.535  12.277  -0.178  1.00  0.91           C  
ATOM   2810  CD1 LEU A 184      -7.947  13.527   0.507  1.00  0.91           C  
ATOM   2811  CD2 LEU A 184      -9.931  12.528  -0.686  1.00  0.91           C  
ATOM   2812  H   LEU A 184      -6.125  10.711  -3.120  1.00  0.91           H  
ATOM   2813  HA  LEU A 184      -7.799   9.681  -1.073  1.00  0.91           H  
ATOM   2814 1HB  LEU A 184      -6.605  11.937  -1.066  1.00  0.91           H  
ATOM   2815 2HB  LEU A 184      -7.825  12.530  -2.183  1.00  0.91           H  
ATOM   2816  HG  LEU A 184      -8.552  11.492   0.563  1.00  0.91           H  
ATOM   2817 1HD1 LEU A 184      -8.580  13.816   1.349  1.00  0.91           H  
ATOM   2818 2HD1 LEU A 184      -6.956  13.306   0.865  1.00  0.91           H  
ATOM   2819 3HD1 LEU A 184      -7.902  14.348  -0.211  1.00  0.91           H  
ATOM   2820 1HD2 LEU A 184     -10.559  12.828   0.143  1.00  0.91           H  
ATOM   2821 2HD2 LEU A 184      -9.906  13.314  -1.436  1.00  0.91           H  
ATOM   2822 3HD2 LEU A 184     -10.325  11.619  -1.129  1.00  0.91           H  
ATOM   2823  N   ALA A 185      -9.379  10.991  -3.673  1.00  0.91           N  
ATOM   2824  CA  ALA A 185     -10.661  11.059  -4.328  1.00  0.91           C  
ATOM   2825  C   ALA A 185     -11.217   9.673  -4.679  1.00  0.91           C  
ATOM   2826  O   ALA A 185     -12.410   9.400  -4.472  1.00  0.91           O  
ATOM   2827  CB  ALA A 185     -10.545  11.887  -5.587  1.00  0.91           C  
ATOM   2828  H   ALA A 185      -8.575  11.480  -4.074  1.00  0.91           H  
ATOM   2829  HA  ALA A 185     -11.323  11.552  -3.643  1.00  0.91           H  
ATOM   2830 1HB  ALA A 185     -11.524  11.981  -6.053  1.00  0.91           H  
ATOM   2831 2HB  ALA A 185     -10.163  12.874  -5.325  1.00  0.91           H  
ATOM   2832 3HB  ALA A 185      -9.860  11.408  -6.278  1.00  0.91           H  
ATOM   2833  N   ARG A 186     -10.342   8.780  -5.160  1.00  0.91           N  
ATOM   2834  CA  ARG A 186     -10.722   7.422  -5.538  1.00  0.91           C  
ATOM   2835  C   ARG A 186     -11.042   6.566  -4.330  1.00  0.91           C  
ATOM   2836  O   ARG A 186     -11.983   5.770  -4.345  1.00  0.91           O  
ATOM   2837  CB  ARG A 186      -9.596   6.756  -6.322  1.00  0.91           C  
ATOM   2838  CG  ARG A 186      -9.377   7.301  -7.739  1.00  0.91           C  
ATOM   2839  CD  ARG A 186      -8.089   6.815  -8.347  1.00  0.91           C  
ATOM   2840  NE  ARG A 186      -8.064   5.363  -8.543  1.00  0.91           N  
ATOM   2841  CZ  ARG A 186      -6.973   4.654  -8.936  1.00  0.91           C  
ATOM   2842  NH1 ARG A 186      -5.835   5.269  -9.190  1.00  0.91           N  
ATOM   2843  NH2 ARG A 186      -7.055   3.343  -9.068  1.00  0.91           N  
ATOM   2844  H   ARG A 186      -9.375   9.071  -5.306  1.00  0.91           H  
ATOM   2845  HA  ARG A 186     -11.605   7.479  -6.173  1.00  0.91           H  
ATOM   2846 1HB  ARG A 186      -8.661   6.884  -5.775  1.00  0.91           H  
ATOM   2847 2HB  ARG A 186      -9.787   5.687  -6.397  1.00  0.91           H  
ATOM   2848 1HG  ARG A 186     -10.197   6.975  -8.378  1.00  0.91           H  
ATOM   2849 2HG  ARG A 186      -9.356   8.390  -7.710  1.00  0.91           H  
ATOM   2850 1HD  ARG A 186      -7.945   7.292  -9.318  1.00  0.91           H  
ATOM   2851 2HD  ARG A 186      -7.262   7.087  -7.690  1.00  0.91           H  
ATOM   2852  HE  ARG A 186      -8.916   4.851  -8.362  1.00  0.91           H  
ATOM   2853 1HH1 ARG A 186      -5.768   6.272  -9.100  1.00  0.91           H  
ATOM   2854 2HH1 ARG A 186      -5.024   4.731  -9.510  1.00  0.91           H  
ATOM   2855 1HH2 ARG A 186      -7.925   2.868  -8.882  1.00  0.91           H  
ATOM   2856 2HH2 ARG A 186      -6.232   2.811  -9.348  1.00  0.91           H  
ATOM   2857  N   ASP A 187     -10.273   6.740  -3.261  1.00  0.93           N  
ATOM   2858  CA  ASP A 187     -10.454   5.957  -2.058  1.00  0.93           C  
ATOM   2859  C   ASP A 187     -11.826   6.244  -1.447  1.00  0.93           C  
ATOM   2860  O   ASP A 187     -12.477   5.337  -0.930  1.00  0.93           O  
ATOM   2861  CB  ASP A 187      -9.288   6.223  -1.103  1.00  0.93           C  
ATOM   2862  CG  ASP A 187      -9.195   5.282   0.066  1.00  0.93           C  
ATOM   2863  OD1 ASP A 187      -9.131   4.089  -0.153  1.00  0.93           O  
ATOM   2864  OD2 ASP A 187      -9.079   5.754   1.170  1.00  0.93           O  
ATOM   2865  H   ASP A 187      -9.514   7.414  -3.293  1.00  0.93           H  
ATOM   2866  HA  ASP A 187     -10.424   4.905  -2.329  1.00  0.93           H  
ATOM   2867 1HB  ASP A 187      -8.352   6.165  -1.665  1.00  0.93           H  
ATOM   2868 2HB  ASP A 187      -9.370   7.247  -0.745  1.00  0.93           H  
ATOM   2869  N   ILE A 188     -12.319   7.480  -1.574  1.00  0.95           N  
ATOM   2870  CA  ILE A 188     -13.659   7.746  -1.072  1.00  0.95           C  
ATOM   2871  C   ILE A 188     -14.713   7.279  -2.088  1.00  0.95           C  
ATOM   2872  O   ILE A 188     -15.600   6.487  -1.761  1.00  0.95           O  
ATOM   2873  CB  ILE A 188     -13.892   9.246  -0.779  1.00  0.95           C  
ATOM   2874  CG1 ILE A 188     -13.009   9.741   0.324  1.00  0.95           C  
ATOM   2875  CG2 ILE A 188     -15.369   9.516  -0.455  1.00  0.95           C  
ATOM   2876  CD1 ILE A 188     -13.051  11.251   0.458  1.00  0.95           C  
ATOM   2877  H   ILE A 188     -11.741   8.224  -1.974  1.00  0.95           H  
ATOM   2878  HA  ILE A 188     -13.793   7.190  -0.151  1.00  0.95           H  
ATOM   2879  HB  ILE A 188     -13.615   9.800  -1.663  1.00  0.95           H  
ATOM   2880 1HG1 ILE A 188     -13.320   9.290   1.268  1.00  0.95           H  
ATOM   2881 2HG1 ILE A 188     -11.982   9.436   0.112  1.00  0.95           H  
ATOM   2882 1HG2 ILE A 188     -15.521  10.582  -0.293  1.00  0.95           H  
ATOM   2883 2HG2 ILE A 188     -15.977   9.187  -1.290  1.00  0.95           H  
ATOM   2884 3HG2 ILE A 188     -15.658   8.980   0.431  1.00  0.95           H  
ATOM   2885 1HD1 ILE A 188     -12.396  11.568   1.259  1.00  0.95           H  
ATOM   2886 2HD1 ILE A 188     -12.726  11.699  -0.478  1.00  0.95           H  
ATOM   2887 3HD1 ILE A 188     -14.066  11.571   0.678  1.00  0.95           H  
ATOM   2888  N   GLY A 189     -14.593   7.743  -3.338  1.00  0.99           N  
ATOM   2889  CA  GLY A 189     -15.583   7.464  -4.378  1.00  0.99           C  
ATOM   2890  C   GLY A 189     -15.796   5.979  -4.676  1.00  0.99           C  
ATOM   2891  O   GLY A 189     -16.916   5.558  -4.984  1.00  0.99           O  
ATOM   2892  H   GLY A 189     -13.805   8.341  -3.586  1.00  0.99           H  
ATOM   2893 1HA  GLY A 189     -16.530   7.914  -4.096  1.00  0.99           H  
ATOM   2894 2HA  GLY A 189     -15.267   7.967  -5.291  1.00  0.99           H  
ATOM   2895  N   GLY A 190     -14.728   5.187  -4.582  1.00  1.04           N  
ATOM   2896  CA  GLY A 190     -14.773   3.764  -4.864  1.00  1.04           C  
ATOM   2897  C   GLY A 190     -15.099   2.863  -3.668  1.00  1.04           C  
ATOM   2898  O   GLY A 190     -15.078   1.641  -3.821  1.00  1.04           O  
ATOM   2899  H   GLY A 190     -13.823   5.583  -4.335  1.00  1.04           H  
ATOM   2900 1HA  GLY A 190     -15.495   3.586  -5.654  1.00  1.04           H  
ATOM   2901 2HA  GLY A 190     -13.803   3.469  -5.265  1.00  1.04           H  
ATOM   2902  N   SER A 191     -15.379   3.430  -2.490  1.00  1.09           N  
ATOM   2903  CA  SER A 191     -15.642   2.598  -1.309  1.00  1.09           C  
ATOM   2904  C   SER A 191     -17.128   2.383  -1.005  1.00  1.09           C  
ATOM   2905  O   SER A 191     -17.993   3.175  -1.390  1.00  1.09           O  
ATOM   2906  CB  SER A 191     -14.931   3.139  -0.081  1.00  1.09           C  
ATOM   2907  OG  SER A 191     -13.534   3.019  -0.198  1.00  1.09           O  
ATOM   2908  H   SER A 191     -15.405   4.448  -2.395  1.00  1.09           H  
ATOM   2909  HA  SER A 191     -15.213   1.613  -1.498  1.00  1.09           H  
ATOM   2910 1HB  SER A 191     -15.172   4.179   0.041  1.00  1.09           H  
ATOM   2911 2HB  SER A 191     -15.277   2.606   0.803  1.00  1.09           H  
ATOM   2912  HG  SER A 191     -13.207   3.864  -0.559  1.00  1.09           H  
ATOM   2913  N   ASP A 192     -17.402   1.295  -0.279  1.00  1.13           N  
ATOM   2914  CA  ASP A 192     -18.741   0.893   0.149  1.00  1.13           C  
ATOM   2915  C   ASP A 192     -19.437   1.976   0.998  1.00  1.13           C  
ATOM   2916  O   ASP A 192     -18.874   2.401   2.013  1.00  1.13           O  
ATOM   2917  CB  ASP A 192     -18.670  -0.410   0.961  1.00  1.13           C  
ATOM   2918  CG  ASP A 192     -20.051  -1.034   1.309  1.00  1.13           C  
ATOM   2919  OD1 ASP A 192     -20.875  -0.379   1.932  1.00  1.13           O  
ATOM   2920  OD2 ASP A 192     -20.264  -2.165   0.940  1.00  1.13           O  
ATOM   2921  H   ASP A 192     -16.615   0.686  -0.029  1.00  1.13           H  
ATOM   2922  HA  ASP A 192     -19.290   0.661  -0.750  1.00  1.13           H  
ATOM   2923 1HB  ASP A 192     -18.086  -1.149   0.394  1.00  1.13           H  
ATOM   2924 2HB  ASP A 192     -18.124  -0.227   1.885  1.00  1.13           H  
ATOM   2925  N   PRO A 193     -20.670   2.405   0.641  1.00  1.16           N  
ATOM   2926  CA  PRO A 193     -21.488   3.402   1.321  1.00  1.16           C  
ATOM   2927  C   PRO A 193     -21.599   3.227   2.833  1.00  1.16           C  
ATOM   2928  O   PRO A 193     -21.730   4.203   3.565  1.00  1.16           O  
ATOM   2929  CB  PRO A 193     -22.860   3.166   0.683  1.00  1.16           C  
ATOM   2930  CG  PRO A 193     -22.562   2.695  -0.696  1.00  1.16           C  
ATOM   2931  CD  PRO A 193     -21.337   1.833  -0.557  1.00  1.16           C  
ATOM   2932  HA  PRO A 193     -21.130   4.405   1.067  1.00  1.16           H  
ATOM   2933 1HB  PRO A 193     -23.432   2.432   1.279  1.00  1.16           H  
ATOM   2934 2HB  PRO A 193     -23.434   4.087   0.686  1.00  1.16           H  
ATOM   2935 1HG  PRO A 193     -23.429   2.148  -1.101  1.00  1.16           H  
ATOM   2936 2HG  PRO A 193     -22.406   3.565  -1.348  1.00  1.16           H  
ATOM   2937 1HD  PRO A 193     -21.611   0.775  -0.396  1.00  1.16           H  
ATOM   2938 2HD  PRO A 193     -20.731   1.993  -1.456  1.00  1.16           H  
ATOM   2939  N   GLU A 194     -21.541   1.996   3.335  1.00  1.16           N  
ATOM   2940  CA  GLU A 194     -21.688   1.834   4.775  1.00  1.16           C  
ATOM   2941  C   GLU A 194     -20.424   2.302   5.501  1.00  1.16           C  
ATOM   2942  O   GLU A 194     -20.481   2.746   6.650  1.00  1.16           O  
ATOM   2943  CB  GLU A 194     -22.027   0.388   5.119  1.00  1.16           C  
ATOM   2944  CG  GLU A 194     -23.401  -0.065   4.565  1.00  1.16           C  
ATOM   2945  CD  GLU A 194     -24.593   0.766   5.037  1.00  1.16           C  
ATOM   2946  OE1 GLU A 194     -24.730   0.978   6.221  1.00  1.16           O  
ATOM   2947  OE2 GLU A 194     -25.366   1.187   4.185  1.00  1.16           O  
ATOM   2948  H   GLU A 194     -21.390   1.173   2.740  1.00  1.16           H  
ATOM   2949  HA  GLU A 194     -22.513   2.456   5.110  1.00  1.16           H  
ATOM   2950 1HB  GLU A 194     -21.265  -0.273   4.702  1.00  1.16           H  
ATOM   2951 2HB  GLU A 194     -22.029   0.255   6.200  1.00  1.16           H  
ATOM   2952 1HG  GLU A 194     -23.351  -0.015   3.474  1.00  1.16           H  
ATOM   2953 2HG  GLU A 194     -23.559  -1.106   4.841  1.00  1.16           H  
ATOM   2954  N   ARG A 195     -19.274   2.184   4.826  1.00  1.15           N  
ATOM   2955  CA  ARG A 195     -17.993   2.602   5.383  1.00  1.15           C  
ATOM   2956  C   ARG A 195     -17.841   4.092   5.164  1.00  1.15           C  
ATOM   2957  O   ARG A 195     -17.193   4.791   5.940  1.00  1.15           O  
ATOM   2958  CB  ARG A 195     -16.830   1.878   4.721  1.00  1.15           C  
ATOM   2959  CG  ARG A 195     -16.753   0.396   5.017  1.00  1.15           C  
ATOM   2960  CD  ARG A 195     -15.585  -0.233   4.346  1.00  1.15           C  
ATOM   2961  NE  ARG A 195     -15.470  -1.645   4.665  1.00  1.15           N  
ATOM   2962  CZ  ARG A 195     -14.486  -2.445   4.212  1.00  1.15           C  
ATOM   2963  NH1 ARG A 195     -13.559  -1.954   3.430  1.00  1.15           N  
ATOM   2964  NH2 ARG A 195     -14.449  -3.720   4.558  1.00  1.15           N  
ATOM   2965  H   ARG A 195     -19.299   1.845   3.868  1.00  1.15           H  
ATOM   2966  HA  ARG A 195     -17.981   2.394   6.452  1.00  1.15           H  
ATOM   2967 1HB  ARG A 195     -16.900   1.996   3.638  1.00  1.15           H  
ATOM   2968 2HB  ARG A 195     -15.893   2.333   5.037  1.00  1.15           H  
ATOM   2969 1HG  ARG A 195     -16.667   0.241   6.091  1.00  1.15           H  
ATOM   2970 2HG  ARG A 195     -17.661  -0.086   4.646  1.00  1.15           H  
ATOM   2971 1HD  ARG A 195     -15.689  -0.135   3.259  1.00  1.15           H  
ATOM   2972 2HD  ARG A 195     -14.670   0.264   4.665  1.00  1.15           H  
ATOM   2973  HE  ARG A 195     -16.170  -2.053   5.269  1.00  1.15           H  
ATOM   2974 1HH1 ARG A 195     -13.586  -0.981   3.158  1.00  1.15           H  
ATOM   2975 2HH1 ARG A 195     -12.817  -2.553   3.082  1.00  1.15           H  
ATOM   2976 1HH2 ARG A 195     -15.159  -4.101   5.165  1.00  1.15           H  
ATOM   2977 2HH2 ARG A 195     -13.701  -4.311   4.219  1.00  1.15           H  
ATOM   2978  N   MET A 196     -18.461   4.555   4.081  1.00  1.13           N  
ATOM   2979  CA  MET A 196     -18.449   5.934   3.607  1.00  1.13           C  
ATOM   2980  C   MET A 196     -19.602   6.778   4.121  1.00  1.13           C  
ATOM   2981  O   MET A 196     -20.053   7.724   3.460  1.00  1.13           O  
ATOM   2982  CB  MET A 196     -18.402   5.938   2.108  1.00  1.13           C  
ATOM   2983  CG  MET A 196     -17.113   5.436   1.554  1.00  1.13           C  
ATOM   2984  SD  MET A 196     -15.729   6.529   1.948  1.00  1.13           S  
ATOM   2985  CE  MET A 196     -14.946   5.801   3.361  1.00  1.13           C  
ATOM   2986  H   MET A 196     -18.948   3.869   3.502  1.00  1.13           H  
ATOM   2987  HA  MET A 196     -17.533   6.398   3.972  1.00  1.13           H  
ATOM   2988 1HB  MET A 196     -19.184   5.311   1.724  1.00  1.13           H  
ATOM   2989 2HB  MET A 196     -18.566   6.932   1.748  1.00  1.13           H  
ATOM   2990 1HG  MET A 196     -16.910   4.450   1.970  1.00  1.13           H  
ATOM   2991 2HG  MET A 196     -17.176   5.337   0.473  1.00  1.13           H  
ATOM   2992 1HE  MET A 196     -14.086   6.410   3.652  1.00  1.13           H  
ATOM   2993 2HE  MET A 196     -15.648   5.762   4.185  1.00  1.13           H  
ATOM   2994 3HE  MET A 196     -14.612   4.793   3.110  1.00  1.13           H  
ATOM   2995  N   ALA A 197     -20.097   6.419   5.286  1.00  1.10           N  
ATOM   2996  CA  ALA A 197     -21.157   7.167   5.914  1.00  1.10           C  
ATOM   2997  C   ALA A 197     -20.656   8.576   6.090  1.00  1.10           C  
ATOM   2998  O   ALA A 197     -19.469   8.776   6.345  1.00  1.10           O  
ATOM   2999  CB  ALA A 197     -21.541   6.537   7.230  1.00  1.10           C  
ATOM   3000  H   ALA A 197     -19.706   5.609   5.750  1.00  1.10           H  
ATOM   3001  HA  ALA A 197     -22.018   7.186   5.267  1.00  1.10           H  
ATOM   3002 1HB  ALA A 197     -22.341   7.104   7.692  1.00  1.10           H  
ATOM   3003 2HB  ALA A 197     -21.870   5.521   7.042  1.00  1.10           H  
ATOM   3004 3HB  ALA A 197     -20.681   6.519   7.887  1.00  1.10           H  
ATOM   3005  N   ALA A 198     -21.541   9.565   6.007  1.00  1.06           N  
ATOM   3006  CA  ALA A 198     -21.101  10.948   6.149  1.00  1.06           C  
ATOM   3007  C   ALA A 198     -20.078  11.164   7.297  1.00  1.06           C  
ATOM   3008  O   ALA A 198     -19.011  11.701   7.004  1.00  1.06           O  
ATOM   3009  CB  ALA A 198     -22.318  11.863   6.330  1.00  1.06           C  
ATOM   3010  H   ALA A 198     -22.511   9.363   5.793  1.00  1.06           H  
ATOM   3011  HA  ALA A 198     -20.602  11.228   5.218  1.00  1.06           H  
ATOM   3012 1HB  ALA A 198     -21.991  12.901   6.376  1.00  1.06           H  
ATOM   3013 2HB  ALA A 198     -22.990  11.739   5.474  1.00  1.06           H  
ATOM   3014 3HB  ALA A 198     -22.868  11.636   7.228  1.00  1.06           H  
ATOM   3015  N   PRO A 199     -20.288  10.741   8.578  1.00  1.01           N  
ATOM   3016  CA  PRO A 199     -19.330  10.969   9.653  1.00  1.01           C  
ATOM   3017  C   PRO A 199     -18.004  10.241   9.451  1.00  1.01           C  
ATOM   3018  O   PRO A 199     -16.992  10.617  10.038  1.00  1.01           O  
ATOM   3019  CB  PRO A 199     -20.055  10.427  10.886  1.00  1.01           C  
ATOM   3020  CG  PRO A 199     -21.057   9.439  10.349  1.00  1.01           C  
ATOM   3021  CD  PRO A 199     -21.513  10.012   9.033  1.00  1.01           C  
ATOM   3022  HA  PRO A 199     -19.162  12.052   9.750  1.00  1.01           H  
ATOM   3023 1HB  PRO A 199     -19.326   9.962  11.557  1.00  1.01           H  
ATOM   3024 2HB  PRO A 199     -20.517  11.250  11.442  1.00  1.01           H  
ATOM   3025 1HG  PRO A 199     -20.583   8.455  10.232  1.00  1.01           H  
ATOM   3026 2HG  PRO A 199     -21.880   9.309  11.064  1.00  1.01           H  
ATOM   3027 1HD  PRO A 199     -21.784   9.189   8.442  1.00  1.01           H  
ATOM   3028 2HD  PRO A 199     -22.347  10.683   9.186  1.00  1.01           H  
ATOM   3029  N   ARG A 200     -18.002   9.185   8.640  1.00  0.96           N  
ATOM   3030  CA  ARG A 200     -16.790   8.415   8.426  1.00  0.96           C  
ATOM   3031  C   ARG A 200     -15.948   9.112   7.393  1.00  0.96           C  
ATOM   3032  O   ARG A 200     -14.720   9.140   7.489  1.00  0.96           O  
ATOM   3033  CB  ARG A 200     -17.098   6.998   8.025  1.00  0.96           C  
ATOM   3034  CG  ARG A 200     -17.843   6.196   9.086  1.00  0.96           C  
ATOM   3035  CD  ARG A 200     -16.951   5.836  10.264  1.00  0.96           C  
ATOM   3036  NE  ARG A 200     -16.804   6.927  11.261  1.00  0.96           N  
ATOM   3037  CZ  ARG A 200     -17.731   7.262  12.181  1.00  0.96           C  
ATOM   3038  NH1 ARG A 200     -18.886   6.622  12.246  1.00  0.96           N  
ATOM   3039  NH2 ARG A 200     -17.456   8.239  13.025  1.00  0.96           N  
ATOM   3040  H   ARG A 200     -18.829   8.916   8.118  1.00  0.96           H  
ATOM   3041  HA  ARG A 200     -16.231   8.379   9.362  1.00  0.96           H  
ATOM   3042 1HB  ARG A 200     -17.714   7.007   7.127  1.00  0.96           H  
ATOM   3043 2HB  ARG A 200     -16.176   6.471   7.784  1.00  0.96           H  
ATOM   3044 1HG  ARG A 200     -18.679   6.786   9.455  1.00  0.96           H  
ATOM   3045 2HG  ARG A 200     -18.216   5.272   8.636  1.00  0.96           H  
ATOM   3046 1HD  ARG A 200     -17.367   4.969  10.771  1.00  0.96           H  
ATOM   3047 2HD  ARG A 200     -15.958   5.589   9.890  1.00  0.96           H  
ATOM   3048  HE  ARG A 200     -15.924   7.480  11.299  1.00  0.96           H  
ATOM   3049 1HH1 ARG A 200     -19.084   5.870  11.599  1.00  0.96           H  
ATOM   3050 2HH1 ARG A 200     -19.564   6.880  12.945  1.00  0.96           H  
ATOM   3051 1HH2 ARG A 200     -16.531   8.710  12.947  1.00  0.96           H  
ATOM   3052 2HH2 ARG A 200     -18.115   8.514  13.728  1.00  0.96           H  
ATOM   3053  N   ILE A 201     -16.613   9.706   6.405  1.00  0.91           N  
ATOM   3054  CA  ILE A 201     -15.870  10.434   5.395  1.00  0.91           C  
ATOM   3055  C   ILE A 201     -15.237  11.621   6.100  1.00  0.91           C  
ATOM   3056  O   ILE A 201     -14.091  11.970   5.829  1.00  0.91           O  
ATOM   3057  CB  ILE A 201     -16.700  10.905   4.213  1.00  0.91           C  
ATOM   3058  CG1 ILE A 201     -17.156   9.728   3.436  1.00  0.91           C  
ATOM   3059  CG2 ILE A 201     -15.762  11.732   3.349  1.00  0.91           C  
ATOM   3060  CD1 ILE A 201     -18.174  10.061   2.415  1.00  0.91           C  
ATOM   3061  H   ILE A 201     -17.628   9.627   6.366  1.00  0.91           H  
ATOM   3062  HA  ILE A 201     -15.086   9.800   5.005  1.00  0.91           H  
ATOM   3063  HB  ILE A 201     -17.571  11.485   4.529  1.00  0.91           H  
ATOM   3064 1HG1 ILE A 201     -16.304   9.278   2.947  1.00  0.91           H  
ATOM   3065 2HG1 ILE A 201     -17.587   9.003   4.128  1.00  0.91           H  
ATOM   3066 1HG2 ILE A 201     -16.265  12.054   2.474  1.00  0.91           H  
ATOM   3067 2HG2 ILE A 201     -15.418  12.592   3.916  1.00  0.91           H  
ATOM   3068 3HG2 ILE A 201     -14.906  11.119   3.060  1.00  0.91           H  
ATOM   3069 1HD1 ILE A 201     -18.460   9.168   1.909  1.00  0.91           H  
ATOM   3070 2HD1 ILE A 201     -19.050  10.497   2.901  1.00  0.91           H  
ATOM   3071 3HD1 ILE A 201     -17.761  10.765   1.704  1.00  0.91           H  
ATOM   3072  N   VAL A 202     -15.975  12.240   7.013  1.00  0.87           N  
ATOM   3073  CA  VAL A 202     -15.416  13.344   7.768  1.00  0.87           C  
ATOM   3074  C   VAL A 202     -14.171  12.879   8.547  1.00  0.87           C  
ATOM   3075  O   VAL A 202     -13.117  13.516   8.462  1.00  0.87           O  
ATOM   3076  CB  VAL A 202     -16.469  13.858   8.752  1.00  0.87           C  
ATOM   3077  CG1 VAL A 202     -15.869  14.846   9.696  1.00  0.87           C  
ATOM   3078  CG2 VAL A 202     -17.609  14.479   7.990  1.00  0.87           C  
ATOM   3079  H   VAL A 202     -16.939  11.942   7.173  1.00  0.87           H  
ATOM   3080  HA  VAL A 202     -15.138  14.139   7.076  1.00  0.87           H  
ATOM   3081  HB  VAL A 202     -16.831  13.023   9.335  1.00  0.87           H  
ATOM   3082 1HG1 VAL A 202     -16.628  15.166  10.394  1.00  0.87           H  
ATOM   3083 2HG1 VAL A 202     -15.052  14.371  10.239  1.00  0.87           H  
ATOM   3084 3HG1 VAL A 202     -15.501  15.697   9.144  1.00  0.87           H  
ATOM   3085 1HG2 VAL A 202     -18.371  14.813   8.679  1.00  0.87           H  
ATOM   3086 2HG2 VAL A 202     -17.239  15.300   7.433  1.00  0.87           H  
ATOM   3087 3HG2 VAL A 202     -18.032  13.766   7.319  1.00  0.87           H  
ATOM   3088  N   ASP A 203     -14.248  11.735   9.251  1.00  0.83           N  
ATOM   3089  CA  ASP A 203     -13.065  11.234   9.966  1.00  0.83           C  
ATOM   3090  C   ASP A 203     -11.896  10.976   9.003  1.00  0.83           C  
ATOM   3091  O   ASP A 203     -10.731  11.305   9.293  1.00  0.83           O  
ATOM   3092  CB  ASP A 203     -13.390   9.909  10.674  1.00  0.83           C  
ATOM   3093  CG  ASP A 203     -14.285  10.014  11.925  1.00  0.83           C  
ATOM   3094  OD1 ASP A 203     -14.440  11.088  12.460  1.00  0.83           O  
ATOM   3095  OD2 ASP A 203     -14.840   8.991  12.318  1.00  0.83           O  
ATOM   3096  H   ASP A 203     -15.135  11.234   9.324  1.00  0.83           H  
ATOM   3097  HA  ASP A 203     -12.758  11.979  10.699  1.00  0.83           H  
ATOM   3098 1HB  ASP A 203     -13.887   9.250   9.964  1.00  0.83           H  
ATOM   3099 2HB  ASP A 203     -12.460   9.421  10.959  1.00  0.83           H  
ATOM   3100  N   TYR A 204     -12.221  10.412   7.839  1.00  0.82           N  
ATOM   3101  CA  TYR A 204     -11.253  10.107   6.800  1.00  0.82           C  
ATOM   3102  C   TYR A 204     -10.526  11.362   6.352  1.00  0.82           C  
ATOM   3103  O   TYR A 204      -9.289  11.383   6.277  1.00  0.82           O  
ATOM   3104  CB  TYR A 204     -11.949   9.452   5.611  1.00  0.82           C  
ATOM   3105  CG  TYR A 204     -11.080   9.172   4.492  1.00  0.82           C  
ATOM   3106  CD1 TYR A 204     -10.303   8.041   4.503  1.00  0.82           C  
ATOM   3107  CD2 TYR A 204     -11.038  10.054   3.436  1.00  0.82           C  
ATOM   3108  CE1 TYR A 204      -9.489   7.782   3.446  1.00  0.82           C  
ATOM   3109  CE2 TYR A 204     -10.217   9.795   2.381  1.00  0.82           C  
ATOM   3110  CZ  TYR A 204      -9.449   8.662   2.384  1.00  0.82           C  
ATOM   3111  OH  TYR A 204      -8.643   8.372   1.354  1.00  0.82           O  
ATOM   3112  H   TYR A 204     -13.193  10.158   7.672  1.00  0.82           H  
ATOM   3113  HA  TYR A 204     -10.514   9.417   7.206  1.00  0.82           H  
ATOM   3114 1HB  TYR A 204     -12.416   8.520   5.929  1.00  0.82           H  
ATOM   3115 2HB  TYR A 204     -12.729  10.089   5.254  1.00  0.82           H  
ATOM   3116  HD1 TYR A 204     -10.344   7.354   5.345  1.00  0.82           H  
ATOM   3117  HD2 TYR A 204     -11.661  10.950   3.448  1.00  0.82           H  
ATOM   3118  HE1 TYR A 204      -8.870   6.881   3.432  1.00  0.82           H  
ATOM   3119  HE2 TYR A 204     -10.185  10.475   1.547  1.00  0.82           H  
ATOM   3120  HH  TYR A 204      -8.562   7.392   1.313  1.00  0.82           H  
ATOM   3121  N   LEU A 205     -11.295  12.405   6.031  1.00  0.82           N  
ATOM   3122  CA  LEU A 205     -10.731  13.655   5.561  1.00  0.82           C  
ATOM   3123  C   LEU A 205      -9.887  14.331   6.623  1.00  0.82           C  
ATOM   3124  O   LEU A 205      -8.801  14.830   6.318  1.00  0.82           O  
ATOM   3125  CB  LEU A 205     -11.837  14.610   5.136  1.00  0.82           C  
ATOM   3126  CG  LEU A 205     -12.597  14.237   3.911  1.00  0.82           C  
ATOM   3127  CD1 LEU A 205     -13.742  15.231   3.727  1.00  0.82           C  
ATOM   3128  CD2 LEU A 205     -11.667  14.230   2.770  1.00  0.82           C  
ATOM   3129  H   LEU A 205     -12.307  12.314   6.111  1.00  0.82           H  
ATOM   3130  HA  LEU A 205     -10.103  13.443   4.700  1.00  0.82           H  
ATOM   3131 1HB  LEU A 205     -12.555  14.659   5.943  1.00  0.82           H  
ATOM   3132 2HB  LEU A 205     -11.412  15.601   4.983  1.00  0.82           H  
ATOM   3133  HG  LEU A 205     -13.023  13.246   4.023  1.00  0.82           H  
ATOM   3134 1HD1 LEU A 205     -14.303  14.969   2.838  1.00  0.82           H  
ATOM   3135 2HD1 LEU A 205     -14.399  15.193   4.599  1.00  0.82           H  
ATOM   3136 3HD1 LEU A 205     -13.334  16.235   3.620  1.00  0.82           H  
ATOM   3137 1HD2 LEU A 205     -12.213  13.962   1.870  1.00  0.82           H  
ATOM   3138 2HD2 LEU A 205     -11.241  15.225   2.677  1.00  0.82           H  
ATOM   3139 3HD2 LEU A 205     -10.872  13.504   2.946  1.00  0.82           H  
ATOM   3140  N   LYS A 206     -10.331  14.287   7.887  1.00  0.83           N  
ATOM   3141  CA  LYS A 206      -9.540  14.913   8.939  1.00  0.83           C  
ATOM   3142  C   LYS A 206      -8.188  14.243   9.040  1.00  0.83           C  
ATOM   3143  O   LYS A 206      -7.166  14.909   9.206  1.00  0.83           O  
ATOM   3144  CB  LYS A 206     -10.214  14.817  10.311  1.00  0.83           C  
ATOM   3145  CG  LYS A 206     -11.429  15.677  10.527  1.00  0.83           C  
ATOM   3146  CD  LYS A 206     -11.976  15.481  11.926  1.00  0.83           C  
ATOM   3147  CE  LYS A 206     -13.173  16.366  12.207  1.00  0.83           C  
ATOM   3148  NZ  LYS A 206     -13.711  16.125  13.582  1.00  0.83           N  
ATOM   3149  H   LYS A 206     -11.234  13.862   8.106  1.00  0.83           H  
ATOM   3150  HA  LYS A 206      -9.387  15.962   8.685  1.00  0.83           H  
ATOM   3151 1HB  LYS A 206     -10.528  13.783  10.474  1.00  0.83           H  
ATOM   3152 2HB  LYS A 206      -9.490  15.060  11.084  1.00  0.83           H  
ATOM   3153 1HG  LYS A 206     -11.191  16.728  10.357  1.00  0.83           H  
ATOM   3154 2HG  LYS A 206     -12.181  15.364   9.829  1.00  0.83           H  
ATOM   3155 1HD  LYS A 206     -12.280  14.438  12.042  1.00  0.83           H  
ATOM   3156 2HD  LYS A 206     -11.196  15.698  12.654  1.00  0.83           H  
ATOM   3157 1HE  LYS A 206     -12.879  17.411  12.117  1.00  0.83           H  
ATOM   3158 2HE  LYS A 206     -13.951  16.159  11.480  1.00  0.83           H  
ATOM   3159 1HZ  LYS A 206     -14.507  16.722  13.747  1.00  0.83           H  
ATOM   3160 2HZ  LYS A 206     -13.995  15.154  13.667  1.00  0.83           H  
ATOM   3161 3HZ  LYS A 206     -12.993  16.326  14.264  1.00  0.83           H  
ATOM   3162  N   THR A 207      -8.172  12.919   8.899  1.00  0.86           N  
ATOM   3163  CA  THR A 207      -6.928  12.181   8.964  1.00  0.86           C  
ATOM   3164  C   THR A 207      -6.053  12.454   7.739  1.00  0.86           C  
ATOM   3165  O   THR A 207      -4.868  12.780   7.866  1.00  0.86           O  
ATOM   3166  CB  THR A 207      -7.206  10.671   9.059  1.00  0.86           C  
ATOM   3167  OG1 THR A 207      -7.977  10.398  10.241  1.00  0.86           O  
ATOM   3168  CG2 THR A 207      -5.898   9.903   9.111  1.00  0.86           C  
ATOM   3169  H   THR A 207      -9.050  12.410   8.782  1.00  0.86           H  
ATOM   3170  HA  THR A 207      -6.384  12.496   9.853  1.00  0.86           H  
ATOM   3171  HB  THR A 207      -7.778  10.353   8.185  1.00  0.86           H  
ATOM   3172  HG1 THR A 207      -8.886  10.747  10.113  1.00  0.86           H  
ATOM   3173 1HG2 THR A 207      -6.108   8.836   9.176  1.00  0.86           H  
ATOM   3174 2HG2 THR A 207      -5.322  10.107   8.208  1.00  0.86           H  
ATOM   3175 3HG2 THR A 207      -5.327  10.215   9.985  1.00  0.86           H  
ATOM   3176  N   SER A 208      -6.659  12.396   6.553  1.00  0.90           N  
ATOM   3177  CA  SER A 208      -5.956  12.533   5.282  1.00  0.90           C  
ATOM   3178  C   SER A 208      -5.242  13.871   5.134  1.00  0.90           C  
ATOM   3179  O   SER A 208      -4.124  13.938   4.619  1.00  0.90           O  
ATOM   3180  CB  SER A 208      -6.956  12.388   4.152  1.00  0.90           C  
ATOM   3181  OG  SER A 208      -7.518  11.103   4.150  1.00  0.90           O  
ATOM   3182  H   SER A 208      -7.652  12.174   6.523  1.00  0.90           H  
ATOM   3183  HA  SER A 208      -5.217  11.736   5.215  1.00  0.90           H  
ATOM   3184 1HB  SER A 208      -7.741  13.134   4.263  1.00  0.90           H  
ATOM   3185 2HB  SER A 208      -6.460  12.573   3.204  1.00  0.90           H  
ATOM   3186  HG  SER A 208      -8.060  11.050   4.975  1.00  0.90           H  
ATOM   3187  N   LEU A 209      -5.883  14.931   5.602  1.00  0.93           N  
ATOM   3188  CA  LEU A 209      -5.354  16.279   5.509  1.00  0.93           C  
ATOM   3189  C   LEU A 209      -4.541  16.689   6.757  1.00  0.93           C  
ATOM   3190  O   LEU A 209      -4.047  17.816   6.833  1.00  0.93           O  
ATOM   3191  CB  LEU A 209      -6.547  17.235   5.306  1.00  0.93           C  
ATOM   3192  CG  LEU A 209      -7.392  17.003   3.989  1.00  0.93           C  
ATOM   3193  CD1 LEU A 209      -8.626  17.920   3.996  1.00  0.93           C  
ATOM   3194  CD2 LEU A 209      -6.514  17.285   2.748  1.00  0.93           C  
ATOM   3195  H   LEU A 209      -6.814  14.805   6.007  1.00  0.93           H  
ATOM   3196  HA  LEU A 209      -4.701  16.331   4.640  1.00  0.93           H  
ATOM   3197 1HB  LEU A 209      -7.225  17.117   6.156  1.00  0.93           H  
ATOM   3198 2HB  LEU A 209      -6.176  18.261   5.295  1.00  0.93           H  
ATOM   3199  HG  LEU A 209      -7.743  15.967   3.962  1.00  0.93           H  
ATOM   3200 1HD1 LEU A 209      -9.215  17.747   3.093  1.00  0.93           H  
ATOM   3201 2HD1 LEU A 209      -9.238  17.694   4.876  1.00  0.93           H  
ATOM   3202 3HD1 LEU A 209      -8.316  18.955   4.029  1.00  0.93           H  
ATOM   3203 1HD2 LEU A 209      -7.102  17.118   1.839  1.00  0.93           H  
ATOM   3204 2HD2 LEU A 209      -6.169  18.317   2.768  1.00  0.93           H  
ATOM   3205 3HD2 LEU A 209      -5.655  16.614   2.750  1.00  0.93           H  
ATOM   3206  N   SER A 210      -4.389  15.784   7.741  1.00  0.97           N  
ATOM   3207  CA  SER A 210      -3.738  16.120   9.015  1.00  0.97           C  
ATOM   3208  C   SER A 210      -2.271  16.508   8.915  1.00  0.97           C  
ATOM   3209  O   SER A 210      -1.744  17.175   9.805  1.00  0.97           O  
ATOM   3210  CB  SER A 210      -3.845  14.957   9.993  1.00  0.97           C  
ATOM   3211  OG  SER A 210      -3.091  13.852   9.564  1.00  0.97           O  
ATOM   3212  H   SER A 210      -4.744  14.834   7.634  1.00  0.97           H  
ATOM   3213  HA  SER A 210      -4.278  16.966   9.442  1.00  0.97           H  
ATOM   3214 1HB  SER A 210      -3.491  15.280  10.968  1.00  0.97           H  
ATOM   3215 2HB  SER A 210      -4.880  14.665  10.106  1.00  0.97           H  
ATOM   3216  HG  SER A 210      -3.585  13.471   8.806  1.00  0.97           H  
ATOM   3217  N   GLY A 211      -1.599  16.103   7.845  1.00  0.98           N  
ATOM   3218  CA  GLY A 211      -0.191  16.425   7.676  1.00  0.98           C  
ATOM   3219  C   GLY A 211       0.030  17.705   6.878  1.00  0.98           C  
ATOM   3220  O   GLY A 211       1.173  18.067   6.590  1.00  0.98           O  
ATOM   3221  H   GLY A 211      -2.079  15.557   7.145  1.00  0.98           H  
ATOM   3222 1HA  GLY A 211       0.277  16.520   8.657  1.00  0.98           H  
ATOM   3223 2HA  GLY A 211       0.304  15.596   7.172  1.00  0.98           H  
ATOM   3224  N   LEU A 212      -1.052  18.386   6.497  1.00  0.96           N  
ATOM   3225  CA  LEU A 212      -0.918  19.561   5.654  1.00  0.96           C  
ATOM   3226  C   LEU A 212      -1.147  20.867   6.410  1.00  0.96           C  
ATOM   3227  O   LEU A 212      -2.272  21.274   6.694  1.00  0.96           O  
ATOM   3228  CB  LEU A 212      -1.854  19.382   4.476  1.00  0.96           C  
ATOM   3229  CG  LEU A 212      -1.563  18.090   3.734  1.00  0.96           C  
ATOM   3230  CD1 LEU A 212      -2.511  17.885   2.628  1.00  0.96           C  
ATOM   3231  CD2 LEU A 212      -0.153  18.128   3.226  1.00  0.96           C  
ATOM   3232  H   LEU A 212      -1.987  18.078   6.770  1.00  0.96           H  
ATOM   3233  HA  LEU A 212       0.097  19.584   5.264  1.00  0.96           H  
ATOM   3234 1HB  LEU A 212      -2.885  19.353   4.839  1.00  0.96           H  
ATOM   3235 2HB  LEU A 212      -1.736  20.218   3.789  1.00  0.96           H  
ATOM   3236  HG  LEU A 212      -1.679  17.252   4.423  1.00  0.96           H  
ATOM   3237 1HD1 LEU A 212      -2.260  16.958   2.151  1.00  0.96           H  
ATOM   3238 2HD1 LEU A 212      -3.523  17.844   3.016  1.00  0.96           H  
ATOM   3239 3HD1 LEU A 212      -2.434  18.683   1.910  1.00  0.96           H  
ATOM   3240 1HD2 LEU A 212       0.057  17.193   2.727  1.00  0.96           H  
ATOM   3241 2HD2 LEU A 212      -0.034  18.956   2.531  1.00  0.96           H  
ATOM   3242 3HD2 LEU A 212       0.541  18.256   4.051  1.00  0.96           H  
ATOM   3243  N   LYS A 213      -0.040  21.556   6.674  1.00  0.93           N  
ATOM   3244  CA  LYS A 213       0.003  22.776   7.484  1.00  0.93           C  
ATOM   3245  C   LYS A 213      -0.828  23.929   6.934  1.00  0.93           C  
ATOM   3246  O   LYS A 213      -1.301  24.780   7.686  1.00  0.93           O  
ATOM   3247  CB  LYS A 213       1.451  23.242   7.615  1.00  0.93           C  
ATOM   3248  CG  LYS A 213       2.325  22.335   8.476  1.00  0.93           C  
ATOM   3249  CD  LYS A 213       3.761  22.847   8.545  1.00  0.93           C  
ATOM   3250  CE  LYS A 213       4.638  21.937   9.394  1.00  0.93           C  
ATOM   3251  NZ  LYS A 213       6.050  22.407   9.433  1.00  0.93           N  
ATOM   3252  H   LYS A 213       0.838  21.164   6.355  1.00  0.93           H  
ATOM   3253  HA  LYS A 213      -0.383  22.535   8.475  1.00  0.93           H  
ATOM   3254 1HB  LYS A 213       1.905  23.305   6.625  1.00  0.93           H  
ATOM   3255 2HB  LYS A 213       1.473  24.241   8.049  1.00  0.93           H  
ATOM   3256 1HG  LYS A 213       1.915  22.289   9.485  1.00  0.93           H  
ATOM   3257 2HG  LYS A 213       2.325  21.326   8.057  1.00  0.93           H  
ATOM   3258 1HD  LYS A 213       4.177  22.901   7.538  1.00  0.93           H  
ATOM   3259 2HD  LYS A 213       3.768  23.848   8.976  1.00  0.93           H  
ATOM   3260 1HE  LYS A 213       4.246  21.909  10.410  1.00  0.93           H  
ATOM   3261 2HE  LYS A 213       4.612  20.929   8.978  1.00  0.93           H  
ATOM   3262 1HZ  LYS A 213       6.600  21.780  10.002  1.00  0.93           H  
ATOM   3263 2HZ  LYS A 213       6.425  22.425   8.495  1.00  0.93           H  
ATOM   3264 3HZ  LYS A 213       6.086  23.337   9.827  1.00  0.93           H  
ATOM   3265  N   GLY A 214      -0.987  23.975   5.620  1.00  0.89           N  
ATOM   3266  CA  GLY A 214      -1.731  25.059   4.989  1.00  0.89           C  
ATOM   3267  C   GLY A 214      -3.231  24.790   4.894  1.00  0.89           C  
ATOM   3268  O   GLY A 214      -3.958  25.608   4.326  1.00  0.89           O  
ATOM   3269  H   GLY A 214      -0.587  23.241   5.058  1.00  0.89           H  
ATOM   3270 1HA  GLY A 214      -1.568  25.978   5.553  1.00  0.89           H  
ATOM   3271 2HA  GLY A 214      -1.336  25.241   3.991  1.00  0.89           H  
ATOM   3272  N   ILE A 215      -3.711  23.649   5.423  1.00  0.84           N  
ATOM   3273  CA  ILE A 215      -5.135  23.337   5.298  1.00  0.84           C  
ATOM   3274  C   ILE A 215      -5.873  23.200   6.630  1.00  0.84           C  
ATOM   3275  O   ILE A 215      -5.466  22.461   7.528  1.00  0.84           O  
ATOM   3276  CB  ILE A 215      -5.354  22.068   4.460  1.00  0.84           C  
ATOM   3277  CG1 ILE A 215      -4.779  22.288   3.107  1.00  0.84           C  
ATOM   3278  CG2 ILE A 215      -6.865  21.735   4.336  1.00  0.84           C  
ATOM   3279  CD1 ILE A 215      -4.726  21.098   2.294  1.00  0.84           C  
ATOM   3280  H   ILE A 215      -3.101  22.985   5.905  1.00  0.84           H  
ATOM   3281  HA  ILE A 215      -5.600  24.149   4.756  1.00  0.84           H  
ATOM   3282  HB  ILE A 215      -4.824  21.229   4.919  1.00  0.84           H  
ATOM   3283 1HG1 ILE A 215      -5.372  23.039   2.592  1.00  0.84           H  
ATOM   3284 2HG1 ILE A 215      -3.765  22.648   3.208  1.00  0.84           H  
ATOM   3285 1HG2 ILE A 215      -6.986  20.848   3.725  1.00  0.84           H  
ATOM   3286 2HG2 ILE A 215      -7.289  21.555   5.322  1.00  0.84           H  
ATOM   3287 3HG2 ILE A 215      -7.384  22.575   3.868  1.00  0.84           H  
ATOM   3288 1HD1 ILE A 215      -4.289  21.373   1.359  1.00  0.84           H  
ATOM   3289 2HD1 ILE A 215      -4.121  20.347   2.780  1.00  0.84           H  
ATOM   3290 3HD1 ILE A 215      -5.721  20.713   2.142  1.00  0.84           H  
ATOM   3291  N   THR A 216      -6.987  23.913   6.726  1.00  0.80           N  
ATOM   3292  CA  THR A 216      -7.869  23.896   7.881  1.00  0.80           C  
ATOM   3293  C   THR A 216      -9.192  23.224   7.520  1.00  0.80           C  
ATOM   3294  O   THR A 216      -9.749  23.448   6.442  1.00  0.80           O  
ATOM   3295  CB  THR A 216      -8.121  25.320   8.431  1.00  0.80           C  
ATOM   3296  OG1 THR A 216      -6.879  25.900   8.870  1.00  0.80           O  
ATOM   3297  CG2 THR A 216      -9.106  25.292   9.599  1.00  0.80           C  
ATOM   3298  H   THR A 216      -7.234  24.504   5.934  1.00  0.80           H  
ATOM   3299  HA  THR A 216      -7.400  23.309   8.670  1.00  0.80           H  
ATOM   3300  HB  THR A 216      -8.533  25.941   7.636  1.00  0.80           H  
ATOM   3301  HG1 THR A 216      -6.295  26.029   8.119  1.00  0.80           H  
ATOM   3302 1HG2 THR A 216      -9.265  26.306   9.961  1.00  0.80           H  
ATOM   3303 2HG2 THR A 216     -10.059  24.878   9.272  1.00  0.80           H  
ATOM   3304 3HG2 THR A 216      -8.701  24.679  10.403  1.00  0.80           H  
ATOM   3305  N   MET A 217      -9.671  22.355   8.402  1.00  0.78           N  
ATOM   3306  CA  MET A 217     -10.944  21.666   8.200  1.00  0.78           C  
ATOM   3307  C   MET A 217     -11.883  21.814   9.388  1.00  0.78           C  
ATOM   3308  O   MET A 217     -11.465  21.696  10.544  1.00  0.78           O  
ATOM   3309  CB  MET A 217     -10.725  20.183   7.901  1.00  0.78           C  
ATOM   3310  CG  MET A 217     -12.023  19.372   7.824  1.00  0.78           C  
ATOM   3311  SD  MET A 217     -11.780  17.665   7.331  1.00  0.78           S  
ATOM   3312  CE  MET A 217     -13.338  16.959   7.873  1.00  0.78           C  
ATOM   3313  H   MET A 217      -9.152  22.190   9.254  1.00  0.78           H  
ATOM   3314  HA  MET A 217     -11.443  22.113   7.343  1.00  0.78           H  
ATOM   3315 1HB  MET A 217     -10.199  20.074   6.954  1.00  0.78           H  
ATOM   3316 2HB  MET A 217     -10.103  19.740   8.678  1.00  0.78           H  
ATOM   3317 1HG  MET A 217     -12.496  19.368   8.805  1.00  0.78           H  
ATOM   3318 2HG  MET A 217     -12.706  19.846   7.132  1.00  0.78           H  
ATOM   3319 1HE  MET A 217     -13.346  15.902   7.665  1.00  0.78           H  
ATOM   3320 2HE  MET A 217     -13.456  17.119   8.940  1.00  0.78           H  
ATOM   3321 3HE  MET A 217     -14.147  17.409   7.380  1.00  0.78           H  
ATOM   3322  N   SER A 218     -13.163  22.023   9.084  1.00  0.78           N  
ATOM   3323  CA  SER A 218     -14.215  22.125  10.088  1.00  0.78           C  
ATOM   3324  C   SER A 218     -15.493  21.457   9.595  1.00  0.78           C  
ATOM   3325  O   SER A 218     -15.839  21.535   8.419  1.00  0.78           O  
ATOM   3326  CB  SER A 218     -14.496  23.578  10.408  1.00  0.78           C  
ATOM   3327  OG  SER A 218     -15.534  23.693  11.338  1.00  0.78           O  
ATOM   3328  H   SER A 218     -13.403  22.154   8.100  1.00  0.78           H  
ATOM   3329  HA  SER A 218     -13.886  21.614  10.994  1.00  0.78           H  
ATOM   3330 1HB  SER A 218     -13.593  24.046  10.800  1.00  0.78           H  
ATOM   3331 2HB  SER A 218     -14.765  24.101   9.491  1.00  0.78           H  
ATOM   3332  HG  SER A 218     -16.276  23.204  10.966  1.00  0.78           H  
ATOM   3333  N   VAL A 219     -16.203  20.797  10.496  1.00  0.79           N  
ATOM   3334  CA  VAL A 219     -17.430  20.101  10.117  1.00  0.79           C  
ATOM   3335  C   VAL A 219     -18.608  20.485  10.993  1.00  0.79           C  
ATOM   3336  O   VAL A 219     -18.458  20.665  12.205  1.00  0.79           O  
ATOM   3337  CB  VAL A 219     -17.201  18.580  10.184  1.00  0.79           C  
ATOM   3338  CG1 VAL A 219     -16.831  18.188  11.589  1.00  0.79           C  
ATOM   3339  CG2 VAL A 219     -18.464  17.830   9.726  1.00  0.79           C  
ATOM   3340  H   VAL A 219     -15.887  20.769  11.457  1.00  0.79           H  
ATOM   3341  HA  VAL A 219     -17.671  20.366   9.093  1.00  0.79           H  
ATOM   3342  HB  VAL A 219     -16.369  18.317   9.531  1.00  0.79           H  
ATOM   3343 1HG1 VAL A 219     -16.652  17.122  11.641  1.00  0.79           H  
ATOM   3344 2HG1 VAL A 219     -15.930  18.723  11.886  1.00  0.79           H  
ATOM   3345 3HG1 VAL A 219     -17.649  18.450  12.262  1.00  0.79           H  
ATOM   3346 1HG2 VAL A 219     -18.280  16.779   9.770  1.00  0.79           H  
ATOM   3347 2HG2 VAL A 219     -19.299  18.060  10.375  1.00  0.79           H  
ATOM   3348 3HG2 VAL A 219     -18.711  18.114   8.704  1.00  0.79           H  
ATOM   3349  N   GLU A 220     -19.782  20.592  10.373  1.00  0.82           N  
ATOM   3350  CA  GLU A 220     -20.982  20.941  11.109  1.00  0.82           C  
ATOM   3351  C   GLU A 220     -22.243  20.203  10.659  1.00  0.82           C  
ATOM   3352  O   GLU A 220     -22.402  19.817   9.500  1.00  0.82           O  
ATOM   3353  CB  GLU A 220     -21.218  22.447  10.962  1.00  0.82           C  
ATOM   3354  CG  GLU A 220     -21.493  22.903   9.520  1.00  0.82           C  
ATOM   3355  CD  GLU A 220     -21.644  24.409   9.377  1.00  0.82           C  
ATOM   3356  OE1 GLU A 220     -21.489  25.105  10.355  1.00  0.82           O  
ATOM   3357  OE2 GLU A 220     -21.896  24.863   8.275  1.00  0.82           O  
ATOM   3358  H   GLU A 220     -19.813  20.449   9.363  1.00  0.82           H  
ATOM   3359  HA  GLU A 220     -20.815  20.707  12.159  1.00  0.82           H  
ATOM   3360 1HB  GLU A 220     -22.071  22.743  11.573  1.00  0.82           H  
ATOM   3361 2HB  GLU A 220     -20.345  22.990  11.327  1.00  0.82           H  
ATOM   3362 1HG  GLU A 220     -20.673  22.565   8.880  1.00  0.82           H  
ATOM   3363 2HG  GLU A 220     -22.407  22.417   9.174  1.00  0.82           H  
ATOM   3364  N   LYS A 221     -23.165  20.037  11.601  1.00  0.85           N  
ATOM   3365  CA  LYS A 221     -24.497  19.487  11.349  1.00  0.85           C  
ATOM   3366  C   LYS A 221     -25.295  20.399  10.434  1.00  0.85           C  
ATOM   3367  O   LYS A 221     -25.291  21.614  10.628  1.00  0.85           O  
ATOM   3368  CB  LYS A 221     -25.253  19.313  12.665  1.00  0.85           C  
ATOM   3369  CG  LYS A 221     -26.664  18.738  12.518  1.00  0.85           C  
ATOM   3370  CD  LYS A 221     -27.366  18.589  13.865  1.00  0.85           C  
ATOM   3371  CE  LYS A 221     -28.854  18.277  13.678  1.00  0.85           C  
ATOM   3372  NZ  LYS A 221     -29.080  16.931  13.124  1.00  0.85           N  
ATOM   3373  H   LYS A 221     -22.946  20.346  12.538  1.00  0.85           H  
ATOM   3374  HA  LYS A 221     -24.398  18.517  10.855  1.00  0.85           H  
ATOM   3375 1HB  LYS A 221     -24.692  18.650  13.321  1.00  0.85           H  
ATOM   3376 2HB  LYS A 221     -25.339  20.278  13.163  1.00  0.85           H  
ATOM   3377 1HG  LYS A 221     -27.265  19.399  11.896  1.00  0.85           H  
ATOM   3378 2HG  LYS A 221     -26.620  17.757  12.028  1.00  0.85           H  
ATOM   3379 1HD  LYS A 221     -26.905  17.781  14.432  1.00  0.85           H  
ATOM   3380 2HD  LYS A 221     -27.270  19.514  14.431  1.00  0.85           H  
ATOM   3381 1HE  LYS A 221     -29.359  18.350  14.635  1.00  0.85           H  
ATOM   3382 2HE  LYS A 221     -29.280  19.008  12.992  1.00  0.85           H  
ATOM   3383 1HZ  LYS A 221     -30.062  16.759  13.003  1.00  0.85           H  
ATOM   3384 2HZ  LYS A 221     -28.626  16.823  12.211  1.00  0.85           H  
ATOM   3385 3HZ  LYS A 221     -28.699  16.235  13.736  1.00  0.85           H  
ATOM   3386  N   VAL A 222     -26.013  19.846   9.466  1.00  0.86           N  
ATOM   3387  CA  VAL A 222     -26.828  20.728   8.639  1.00  0.86           C  
ATOM   3388  C   VAL A 222     -27.964  21.366   9.440  1.00  0.86           C  
ATOM   3389  O   VAL A 222     -28.785  20.678  10.049  1.00  0.86           O  
ATOM   3390  CB  VAL A 222     -27.443  19.934   7.495  1.00  0.86           C  
ATOM   3391  CG1 VAL A 222     -28.396  20.799   6.669  1.00  0.86           C  
ATOM   3392  CG2 VAL A 222     -26.388  19.435   6.664  1.00  0.86           C  
ATOM   3393  H   VAL A 222     -25.984  18.836   9.291  1.00  0.86           H  
ATOM   3394  HA  VAL A 222     -26.189  21.514   8.234  1.00  0.86           H  
ATOM   3395  HB  VAL A 222     -28.010  19.098   7.910  1.00  0.86           H  
ATOM   3396 1HG1 VAL A 222     -28.819  20.203   5.865  1.00  0.86           H  
ATOM   3397 2HG1 VAL A 222     -29.201  21.177   7.296  1.00  0.86           H  
ATOM   3398 3HG1 VAL A 222     -27.844  21.633   6.247  1.00  0.86           H  
ATOM   3399 1HG2 VAL A 222     -26.833  18.850   5.881  1.00  0.86           H  
ATOM   3400 2HG2 VAL A 222     -25.845  20.273   6.255  1.00  0.86           H  
ATOM   3401 3HG2 VAL A 222     -25.723  18.831   7.244  1.00  0.86           H  
ATOM   3402  N   ASP A 223     -28.040  22.688   9.388  1.00  0.85           N  
ATOM   3403  CA  ASP A 223     -29.076  23.447  10.077  1.00  0.85           C  
ATOM   3404  C   ASP A 223     -30.304  23.630   9.199  1.00  0.85           C  
ATOM   3405  O   ASP A 223     -30.300  24.457   8.292  1.00  0.85           O  
ATOM   3406  CB  ASP A 223     -28.525  24.799  10.542  1.00  0.85           C  
ATOM   3407  CG  ASP A 223     -29.529  25.701  11.339  1.00  0.85           C  
ATOM   3408  OD1 ASP A 223     -30.737  25.492  11.277  1.00  0.85           O  
ATOM   3409  OD2 ASP A 223     -29.049  26.638  11.983  1.00  0.85           O  
ATOM   3410  H   ASP A 223     -27.328  23.182   8.871  1.00  0.85           H  
ATOM   3411  HA  ASP A 223     -29.374  22.885  10.964  1.00  0.85           H  
ATOM   3412 1HB  ASP A 223     -27.652  24.623  11.174  1.00  0.85           H  
ATOM   3413 2HB  ASP A 223     -28.180  25.356   9.675  1.00  0.85           H  
ATOM   3414  N   ILE A 224     -31.364  22.889   9.493  1.00  0.83           N  
ATOM   3415  CA  ILE A 224     -32.603  22.891   8.711  1.00  0.83           C  
ATOM   3416  C   ILE A 224     -33.281  24.251   8.543  1.00  0.83           C  
ATOM   3417  O   ILE A 224     -34.094  24.419   7.635  1.00  0.83           O  
ATOM   3418  CB  ILE A 224     -33.619  21.893   9.307  1.00  0.83           C  
ATOM   3419  CG1 ILE A 224     -34.762  21.657   8.304  1.00  0.83           C  
ATOM   3420  CG2 ILE A 224     -34.152  22.392  10.621  1.00  0.83           C  
ATOM   3421  CD1 ILE A 224     -35.626  20.464   8.625  1.00  0.83           C  
ATOM   3422  H   ILE A 224     -31.288  22.257  10.280  1.00  0.83           H  
ATOM   3423  HA  ILE A 224     -32.351  22.541   7.712  1.00  0.83           H  
ATOM   3424  HB  ILE A 224     -33.121  20.937   9.466  1.00  0.83           H  
ATOM   3425 1HG1 ILE A 224     -35.396  22.542   8.293  1.00  0.83           H  
ATOM   3426 2HG1 ILE A 224     -34.357  21.533   7.330  1.00  0.83           H  
ATOM   3427 1HG2 ILE A 224     -34.852  21.665  11.029  1.00  0.83           H  
ATOM   3428 2HG2 ILE A 224     -33.324  22.533  11.317  1.00  0.83           H  
ATOM   3429 3HG2 ILE A 224     -34.659  23.329  10.464  1.00  0.83           H  
ATOM   3430 1HD1 ILE A 224     -36.413  20.374   7.876  1.00  0.83           H  
ATOM   3431 2HD1 ILE A 224     -35.015  19.560   8.620  1.00  0.83           H  
ATOM   3432 3HD1 ILE A 224     -36.075  20.594   9.609  1.00  0.83           H  
ATOM   3433  N   GLN A 225     -32.999  25.214   9.427  1.00  0.80           N  
ATOM   3434  CA  GLN A 225     -33.642  26.520   9.312  1.00  0.80           C  
ATOM   3435  C   GLN A 225     -32.849  27.479   8.425  1.00  0.80           C  
ATOM   3436  O   GLN A 225     -33.292  28.599   8.155  1.00  0.80           O  
ATOM   3437  CB  GLN A 225     -33.835  27.148  10.692  1.00  0.80           C  
ATOM   3438  CG  GLN A 225     -34.765  26.384  11.645  1.00  0.80           C  
ATOM   3439  CD  GLN A 225     -36.210  26.295  11.140  1.00  0.80           C  
ATOM   3440  OE1 GLN A 225     -36.810  27.313  10.783  1.00  0.80           O  
ATOM   3441  NE2 GLN A 225     -36.777  25.092  11.126  1.00  0.80           N  
ATOM   3442  H   GLN A 225     -32.288  25.071  10.159  1.00  0.80           H  
ATOM   3443  HA  GLN A 225     -34.622  26.378   8.859  1.00  0.80           H  
ATOM   3444 1HB  GLN A 225     -32.857  27.220  11.179  1.00  0.80           H  
ATOM   3445 2HB  GLN A 225     -34.219  28.160  10.579  1.00  0.80           H  
ATOM   3446 1HG  GLN A 225     -34.377  25.376  11.771  1.00  0.80           H  
ATOM   3447 2HG  GLN A 225     -34.771  26.899  12.606  1.00  0.80           H  
ATOM   3448 1HE2 GLN A 225     -37.722  24.989  10.809  1.00  0.80           H  
ATOM   3449 2HE2 GLN A 225     -36.266  24.292  11.433  1.00  0.80           H  
ATOM   3450  N   LYS A 226     -31.678  27.042   7.974  1.00  0.77           N  
ATOM   3451  CA  LYS A 226     -30.833  27.852   7.112  1.00  0.77           C  
ATOM   3452  C   LYS A 226     -30.638  27.122   5.803  1.00  0.77           C  
ATOM   3453  O   LYS A 226     -30.634  27.720   4.730  1.00  0.77           O  
ATOM   3454  CB  LYS A 226     -29.474  28.080   7.761  1.00  0.77           C  
ATOM   3455  CG  LYS A 226     -29.493  28.883   9.047  1.00  0.77           C  
ATOM   3456  CD  LYS A 226     -28.080  29.028   9.613  1.00  0.77           C  
ATOM   3457  CE  LYS A 226     -28.070  29.819  10.924  1.00  0.77           C  
ATOM   3458  NZ  LYS A 226     -28.763  29.075  12.020  1.00  0.77           N  
ATOM   3459  H   LYS A 226     -31.355  26.111   8.228  1.00  0.77           H  
ATOM   3460  HA  LYS A 226     -31.318  28.804   6.912  1.00  0.77           H  
ATOM   3461 1HB  LYS A 226     -29.057  27.114   8.023  1.00  0.77           H  
ATOM   3462 2HB  LYS A 226     -28.795  28.551   7.052  1.00  0.77           H  
ATOM   3463 1HG  LYS A 226     -29.918  29.868   8.864  1.00  0.77           H  
ATOM   3464 2HG  LYS A 226     -30.111  28.366   9.787  1.00  0.77           H  
ATOM   3465 1HD  LYS A 226     -27.672  28.033   9.807  1.00  0.77           H  
ATOM   3466 2HD  LYS A 226     -27.441  29.529   8.886  1.00  0.77           H  
ATOM   3467 1HE  LYS A 226     -27.040  30.001  11.221  1.00  0.77           H  
ATOM   3468 2HE  LYS A 226     -28.571  30.774  10.773  1.00  0.77           H  
ATOM   3469 1HZ  LYS A 226     -28.745  29.599  12.870  1.00  0.77           H  
ATOM   3470 2HZ  LYS A 226     -29.720  28.890  11.766  1.00  0.77           H  
ATOM   3471 3HZ  LYS A 226     -28.314  28.159  12.180  1.00  0.77           H  
ATOM   3472  N   TYR A 227     -30.543  25.801   5.900  1.00  0.75           N  
ATOM   3473  CA  TYR A 227     -30.266  24.939   4.772  1.00  0.75           C  
ATOM   3474  C   TYR A 227     -31.298  23.804   4.685  1.00  0.75           C  
ATOM   3475  O   TYR A 227     -30.934  22.630   4.828  1.00  0.75           O  
ATOM   3476  CB  TYR A 227     -28.880  24.338   4.968  1.00  0.75           C  
ATOM   3477  CG  TYR A 227     -27.824  25.383   5.250  1.00  0.75           C  
ATOM   3478  CD1 TYR A 227     -27.299  25.462   6.527  1.00  0.75           C  
ATOM   3479  CD2 TYR A 227     -27.411  26.285   4.279  1.00  0.75           C  
ATOM   3480  CE1 TYR A 227     -26.361  26.426   6.833  1.00  0.75           C  
ATOM   3481  CE2 TYR A 227     -26.474  27.245   4.585  1.00  0.75           C  
ATOM   3482  CZ  TYR A 227     -25.950  27.320   5.854  1.00  0.75           C  
ATOM   3483  OH  TYR A 227     -25.026  28.286   6.166  1.00  0.75           O  
ATOM   3484  H   TYR A 227     -30.602  25.371   6.810  1.00  0.75           H  
ATOM   3485  HA  TYR A 227     -30.281  25.521   3.852  1.00  0.75           H  
ATOM   3486 1HB  TYR A 227     -28.912  23.655   5.813  1.00  0.75           H  
ATOM   3487 2HB  TYR A 227     -28.591  23.770   4.084  1.00  0.75           H  
ATOM   3488  HD1 TYR A 227     -27.635  24.764   7.293  1.00  0.75           H  
ATOM   3489  HD2 TYR A 227     -27.828  26.253   3.284  1.00  0.75           H  
ATOM   3490  HE1 TYR A 227     -25.953  26.489   7.841  1.00  0.75           H  
ATOM   3491  HE2 TYR A 227     -26.156  27.955   3.828  1.00  0.75           H  
ATOM   3492  HH  TYR A 227     -24.904  28.894   5.404  1.00  0.75           H  
ATOM   3493  N   PRO A 228     -32.591  24.120   4.456  1.00  0.74           N  
ATOM   3494  CA  PRO A 228     -33.709  23.207   4.405  1.00  0.74           C  
ATOM   3495  C   PRO A 228     -33.696  22.281   3.209  1.00  0.74           C  
ATOM   3496  O   PRO A 228     -34.396  21.270   3.209  1.00  0.74           O  
ATOM   3497  CB  PRO A 228     -34.909  24.141   4.304  1.00  0.74           C  
ATOM   3498  CG  PRO A 228     -34.360  25.360   3.681  1.00  0.74           C  
ATOM   3499  CD  PRO A 228     -32.996  25.513   4.230  1.00  0.74           C  
ATOM   3500  HA  PRO A 228     -33.748  22.647   5.345  1.00  0.74           H  
ATOM   3501 1HB  PRO A 228     -35.698  23.675   3.699  1.00  0.74           H  
ATOM   3502 2HB  PRO A 228     -35.327  24.320   5.308  1.00  0.74           H  
ATOM   3503 1HG  PRO A 228     -34.308  25.193   2.604  1.00  0.74           H  
ATOM   3504 2HG  PRO A 228     -35.010  26.231   3.851  1.00  0.74           H  
ATOM   3505 1HD  PRO A 228     -32.366  26.022   3.486  1.00  0.74           H  
ATOM   3506 2HD  PRO A 228     -33.079  26.056   5.175  1.00  0.74           H  
ATOM   3507  N   LEU A 229     -32.918  22.587   2.170  1.00  0.73           N  
ATOM   3508  CA  LEU A 229     -32.992  21.726   1.009  1.00  0.73           C  
ATOM   3509  C   LEU A 229     -32.076  20.550   1.308  1.00  0.73           C  
ATOM   3510  O   LEU A 229     -32.471  19.384   1.190  1.00  0.73           O  
ATOM   3511  CB  LEU A 229     -32.507  22.450  -0.250  1.00  0.73           C  
ATOM   3512  CG  LEU A 229     -33.177  23.702  -0.679  1.00  0.73           C  
ATOM   3513  CD1 LEU A 229     -32.453  24.189  -1.880  1.00  0.73           C  
ATOM   3514  CD2 LEU A 229     -34.586  23.487  -0.962  1.00  0.73           C  
ATOM   3515  H   LEU A 229     -32.270  23.381   2.145  1.00  0.73           H  
ATOM   3516  HA  LEU A 229     -34.007  21.369   0.868  1.00  0.73           H  
ATOM   3517 1HB  LEU A 229     -31.448  22.643  -0.166  1.00  0.73           H  
ATOM   3518 2HB  LEU A 229     -32.649  21.819  -1.060  1.00  0.73           H  
ATOM   3519  HG  LEU A 229     -33.081  24.441   0.110  1.00  0.73           H  
ATOM   3520 1HD1 LEU A 229     -32.880  25.092  -2.217  1.00  0.73           H  
ATOM   3521 2HD1 LEU A 229     -31.412  24.352  -1.607  1.00  0.73           H  
ATOM   3522 3HD1 LEU A 229     -32.517  23.444  -2.670  1.00  0.73           H  
ATOM   3523 1HD2 LEU A 229     -35.049  24.428  -1.277  1.00  0.73           H  
ATOM   3524 2HD2 LEU A 229     -34.696  22.743  -1.750  1.00  0.73           H  
ATOM   3525 3HD2 LEU A 229     -35.042  23.140  -0.053  1.00  0.73           H  
ATOM   3526  N   MET A 230     -30.859  20.857   1.772  1.00  0.75           N  
ATOM   3527  CA  MET A 230     -29.936  19.783   2.131  1.00  0.75           C  
ATOM   3528  C   MET A 230     -30.542  18.956   3.252  1.00  0.75           C  
ATOM   3529  O   MET A 230     -30.429  17.728   3.271  1.00  0.75           O  
ATOM   3530  CB  MET A 230     -28.574  20.321   2.558  1.00  0.75           C  
ATOM   3531  CG  MET A 230     -27.550  19.238   2.863  1.00  0.75           C  
ATOM   3532  SD  MET A 230     -25.936  19.902   3.270  1.00  0.75           S  
ATOM   3533  CE  MET A 230     -24.942  18.457   3.658  1.00  0.75           C  
ATOM   3534  H   MET A 230     -30.589  21.848   1.848  1.00  0.75           H  
ATOM   3535  HA  MET A 230     -29.809  19.129   1.272  1.00  0.75           H  
ATOM   3536 1HB  MET A 230     -28.170  20.950   1.763  1.00  0.75           H  
ATOM   3537 2HB  MET A 230     -28.693  20.952   3.444  1.00  0.75           H  
ATOM   3538 1HG  MET A 230     -27.903  18.634   3.699  1.00  0.75           H  
ATOM   3539 2HG  MET A 230     -27.455  18.603   2.008  1.00  0.75           H  
ATOM   3540 1HE  MET A 230     -23.953  18.760   3.934  1.00  0.75           H  
ATOM   3541 2HE  MET A 230     -25.373  17.891   4.471  1.00  0.75           H  
ATOM   3542 3HE  MET A 230     -24.876  17.843   2.806  1.00  0.75           H  
ATOM   3543  N   ALA A 231     -31.171  19.634   4.212  1.00  0.77           N  
ATOM   3544  CA  ALA A 231     -31.813  18.940   5.305  1.00  0.77           C  
ATOM   3545  C   ALA A 231     -32.965  18.047   4.828  1.00  0.77           C  
ATOM   3546  O   ALA A 231     -33.099  16.920   5.302  1.00  0.77           O  
ATOM   3547  CB  ALA A 231     -32.327  19.938   6.297  1.00  0.77           C  
ATOM   3548  H   ALA A 231     -31.208  20.655   4.190  1.00  0.77           H  
ATOM   3549  HA  ALA A 231     -31.068  18.307   5.785  1.00  0.77           H  
ATOM   3550 1HB  ALA A 231     -32.785  19.422   7.136  1.00  0.77           H  
ATOM   3551 2HB  ALA A 231     -31.506  20.559   6.650  1.00  0.77           H  
ATOM   3552 3HB  ALA A 231     -33.055  20.546   5.799  1.00  0.77           H  
ATOM   3553  N   ALA A 232     -33.764  18.505   3.844  1.00  0.80           N  
ATOM   3554  CA  ALA A 232     -34.902  17.720   3.349  1.00  0.80           C  
ATOM   3555  C   ALA A 232     -34.457  16.369   2.816  1.00  0.80           C  
ATOM   3556  O   ALA A 232     -35.091  15.336   3.060  1.00  0.80           O  
ATOM   3557  CB  ALA A 232     -35.629  18.467   2.248  1.00  0.80           C  
ATOM   3558  H   ALA A 232     -33.635  19.440   3.461  1.00  0.80           H  
ATOM   3559  HA  ALA A 232     -35.582  17.566   4.175  1.00  0.80           H  
ATOM   3560 1HB  ALA A 232     -36.477  17.885   1.918  1.00  0.80           H  
ATOM   3561 2HB  ALA A 232     -35.974  19.423   2.628  1.00  0.80           H  
ATOM   3562 3HB  ALA A 232     -34.952  18.633   1.409  1.00  0.80           H  
ATOM   3563  N   VAL A 233     -33.302  16.365   2.173  1.00  0.86           N  
ATOM   3564  CA  VAL A 233     -32.712  15.165   1.600  1.00  0.86           C  
ATOM   3565  C   VAL A 233     -32.447  14.094   2.661  1.00  0.86           C  
ATOM   3566  O   VAL A 233     -32.447  12.902   2.363  1.00  0.86           O  
ATOM   3567  CB  VAL A 233     -31.433  15.515   0.834  1.00  0.86           C  
ATOM   3568  CG1 VAL A 233     -30.715  14.237   0.369  1.00  0.86           C  
ATOM   3569  CG2 VAL A 233     -31.843  16.377  -0.321  1.00  0.86           C  
ATOM   3570  H   VAL A 233     -32.837  17.266   2.025  1.00  0.86           H  
ATOM   3571  HA  VAL A 233     -33.420  14.757   0.876  1.00  0.86           H  
ATOM   3572  HB  VAL A 233     -30.751  16.060   1.480  1.00  0.86           H  
ATOM   3573 1HG1 VAL A 233     -29.820  14.500  -0.184  1.00  0.86           H  
ATOM   3574 2HG1 VAL A 233     -30.444  13.634   1.239  1.00  0.86           H  
ATOM   3575 3HG1 VAL A 233     -31.382  13.667  -0.277  1.00  0.86           H  
ATOM   3576 1HG2 VAL A 233     -31.002  16.666  -0.892  1.00  0.86           H  
ATOM   3577 2HG2 VAL A 233     -32.520  15.818  -0.938  1.00  0.86           H  
ATOM   3578 3HG2 VAL A 233     -32.340  17.261   0.049  1.00  0.86           H  
ATOM   3579  N   ASN A 234     -32.157  14.518   3.890  1.00  0.94           N  
ATOM   3580  CA  ASN A 234     -31.822  13.607   4.970  1.00  0.94           C  
ATOM   3581  C   ASN A 234     -32.981  13.266   5.882  1.00  0.94           C  
ATOM   3582  O   ASN A 234     -32.772  12.648   6.932  1.00  0.94           O  
ATOM   3583  CB  ASN A 234     -30.751  14.228   5.820  1.00  0.94           C  
ATOM   3584  CG  ASN A 234     -29.536  14.279   5.138  1.00  0.94           C  
ATOM   3585  OD1 ASN A 234     -28.815  13.261   5.065  1.00  0.94           O  
ATOM   3586  ND2 ASN A 234     -29.253  15.429   4.593  1.00  0.94           N  
ATOM   3587  H   ASN A 234     -32.221  15.511   4.110  1.00  0.94           H  
ATOM   3588  HA  ASN A 234     -31.457  12.676   4.533  1.00  0.94           H  
ATOM   3589 1HB  ASN A 234     -31.050  15.244   6.098  1.00  0.94           H  
ATOM   3590 2HB  ASN A 234     -30.626  13.652   6.739  1.00  0.94           H  
ATOM   3591 1HD2 ASN A 234     -28.423  15.543   4.083  1.00  0.94           H  
ATOM   3592 2HD2 ASN A 234     -29.895  16.218   4.635  1.00  0.94           H  
ATOM   3593  N   ARG A 235     -34.204  13.630   5.513  1.00  1.08           N  
ATOM   3594  CA  ARG A 235     -35.296  13.321   6.416  1.00  1.08           C  
ATOM   3595  C   ARG A 235     -35.387  11.834   6.699  1.00  1.08           C  
ATOM   3596  O   ARG A 235     -35.338  11.415   7.857  1.00  1.08           O  
ATOM   3597  CB  ARG A 235     -36.602  13.802   5.823  1.00  1.08           C  
ATOM   3598  CG  ARG A 235     -36.792  15.286   5.841  1.00  1.08           C  
ATOM   3599  CD  ARG A 235     -38.006  15.685   5.080  1.00  1.08           C  
ATOM   3600  NE  ARG A 235     -38.226  17.127   5.096  1.00  1.08           N  
ATOM   3601  CZ  ARG A 235     -39.184  17.753   4.385  1.00  1.08           C  
ATOM   3602  NH1 ARG A 235     -39.983  17.056   3.618  1.00  1.08           N  
ATOM   3603  NH2 ARG A 235     -39.330  19.063   4.462  1.00  1.08           N  
ATOM   3604  H   ARG A 235     -34.380  14.140   4.643  1.00  1.08           H  
ATOM   3605  HA  ARG A 235     -35.123  13.847   7.355  1.00  1.08           H  
ATOM   3606 1HB  ARG A 235     -36.662  13.486   4.779  1.00  1.08           H  
ATOM   3607 2HB  ARG A 235     -37.440  13.339   6.347  1.00  1.08           H  
ATOM   3608 1HG  ARG A 235     -36.916  15.615   6.871  1.00  1.08           H  
ATOM   3609 2HG  ARG A 235     -35.915  15.751   5.428  1.00  1.08           H  
ATOM   3610 1HD  ARG A 235     -37.884  15.374   4.039  1.00  1.08           H  
ATOM   3611 2HD  ARG A 235     -38.884  15.197   5.504  1.00  1.08           H  
ATOM   3612  HE  ARG A 235     -37.628  17.690   5.686  1.00  1.08           H  
ATOM   3613 1HH1 ARG A 235     -39.881  16.053   3.552  1.00  1.08           H  
ATOM   3614 2HH1 ARG A 235     -40.717  17.536   3.070  1.00  1.08           H  
ATOM   3615 1HH2 ARG A 235     -38.720  19.612   5.051  1.00  1.08           H  
ATOM   3616 2HH2 ARG A 235     -40.085  19.507   3.944  1.00  1.08           H  
ATOM   3617  N   ALA A 236     -35.394  11.016   5.651  1.00  1.28           N  
ATOM   3618  CA  ALA A 236     -35.484   9.578   5.842  1.00  1.28           C  
ATOM   3619  C   ALA A 236     -34.310   9.036   6.636  1.00  1.28           C  
ATOM   3620  O   ALA A 236     -34.472   8.174   7.496  1.00  1.28           O  
ATOM   3621  CB  ALA A 236     -35.542   8.886   4.506  1.00  1.28           C  
ATOM   3622  H   ALA A 236     -35.389  11.399   4.718  1.00  1.28           H  
ATOM   3623  HA  ALA A 236     -36.391   9.370   6.405  1.00  1.28           H  
ATOM   3624 1HB  ALA A 236     -35.630   7.830   4.676  1.00  1.28           H  
ATOM   3625 2HB  ALA A 236     -36.407   9.239   3.948  1.00  1.28           H  
ATOM   3626 3HB  ALA A 236     -34.637   9.087   3.939  1.00  1.28           H  
ATOM   3627  N   ALA A 237     -33.126   9.583   6.382  1.00  1.54           N  
ATOM   3628  CA  ALA A 237     -31.888   9.163   7.027  1.00  1.54           C  
ATOM   3629  C   ALA A 237     -31.905   9.404   8.521  1.00  1.54           C  
ATOM   3630  O   ALA A 237     -31.172   8.753   9.266  1.00  1.54           O  
ATOM   3631  CB  ALA A 237     -30.704   9.878   6.427  1.00  1.54           C  
ATOM   3632  H   ALA A 237     -33.076  10.317   5.691  1.00  1.54           H  
ATOM   3633  HA  ALA A 237     -31.772   8.093   6.857  1.00  1.54           H  
ATOM   3634 1HB  ALA A 237     -29.785   9.523   6.896  1.00  1.54           H  
ATOM   3635 2HB  ALA A 237     -30.674   9.676   5.365  1.00  1.54           H  
ATOM   3636 3HB  ALA A 237     -30.798  10.949   6.589  1.00  1.54           H  
ATOM   3637  N   SER A 238     -32.747  10.317   8.998  1.00  1.82           N  
ATOM   3638  CA  SER A 238     -32.777  10.574  10.425  1.00  1.82           C  
ATOM   3639  C   SER A 238     -33.199   9.319  11.208  1.00  1.82           C  
ATOM   3640  O   SER A 238     -32.904   9.205  12.400  1.00  1.82           O  
ATOM   3641  CB  SER A 238     -33.708  11.732  10.739  1.00  1.82           C  
ATOM   3642  OG  SER A 238     -35.051  11.402  10.509  1.00  1.82           O  
ATOM   3643  H   SER A 238     -33.362  10.853   8.375  1.00  1.82           H  
ATOM   3644  HA  SER A 238     -31.772  10.855  10.740  1.00  1.82           H  
ATOM   3645 1HB  SER A 238     -33.576  12.031  11.776  1.00  1.82           H  
ATOM   3646 2HB  SER A 238     -33.436  12.583  10.112  1.00  1.82           H  
ATOM   3647  HG  SER A 238     -35.143  11.306   9.538  1.00  1.82           H  
ATOM   3648  N   VAL A 239     -33.836   8.344  10.533  1.00  2.06           N  
ATOM   3649  CA  VAL A 239     -34.287   7.106  11.165  1.00  2.06           C  
ATOM   3650  C   VAL A 239     -33.114   6.302  11.754  1.00  2.06           C  
ATOM   3651  O   VAL A 239     -33.317   5.475  12.644  1.00  2.06           O  
ATOM   3652  CB  VAL A 239     -35.089   6.243  10.166  1.00  2.06           C  
ATOM   3653  CG1 VAL A 239     -34.188   5.573   9.179  1.00  2.06           C  
ATOM   3654  CG2 VAL A 239     -35.897   5.214  10.923  1.00  2.06           C  
ATOM   3655  H   VAL A 239     -34.026   8.468   9.536  1.00  2.06           H  
ATOM   3656  HA  VAL A 239     -34.959   7.372  11.980  1.00  2.06           H  
ATOM   3657  HB  VAL A 239     -35.750   6.904   9.598  1.00  2.06           H  
ATOM   3658 1HG1 VAL A 239     -34.782   4.998   8.475  1.00  2.06           H  
ATOM   3659 2HG1 VAL A 239     -33.591   6.297   8.644  1.00  2.06           H  
ATOM   3660 3HG1 VAL A 239     -33.559   4.918   9.726  1.00  2.06           H  
ATOM   3661 1HG2 VAL A 239     -36.480   4.622  10.219  1.00  2.06           H  
ATOM   3662 2HG2 VAL A 239     -35.222   4.561  11.478  1.00  2.06           H  
ATOM   3663 3HG2 VAL A 239     -36.568   5.719  11.616  1.00  2.06           H  
ATOM   3664  N   VAL A 240     -31.891   6.526  11.245  1.00  2.15           N  
ATOM   3665  CA  VAL A 240     -30.703   5.848  11.753  1.00  2.15           C  
ATOM   3666  C   VAL A 240     -29.745   6.783  12.490  1.00  2.15           C  
ATOM   3667  O   VAL A 240     -28.586   6.423  12.740  1.00  2.15           O  
ATOM   3668  CB  VAL A 240     -29.912   5.131  10.640  1.00  2.15           C  
ATOM   3669  CG1 VAL A 240     -30.664   3.979  10.040  1.00  2.15           C  
ATOM   3670  CG2 VAL A 240     -29.651   6.119   9.555  1.00  2.15           C  
ATOM   3671  H   VAL A 240     -31.779   7.227  10.510  1.00  2.15           H  
ATOM   3672  HA  VAL A 240     -31.033   5.087  12.459  1.00  2.15           H  
ATOM   3673  HB  VAL A 240     -28.981   4.758  11.058  1.00  2.15           H  
ATOM   3674 1HG1 VAL A 240     -30.051   3.519   9.264  1.00  2.15           H  
ATOM   3675 2HG1 VAL A 240     -30.883   3.242  10.812  1.00  2.15           H  
ATOM   3676 3HG1 VAL A 240     -31.562   4.323   9.610  1.00  2.15           H  
ATOM   3677 1HG2 VAL A 240     -29.080   5.652   8.759  1.00  2.15           H  
ATOM   3678 2HG2 VAL A 240     -30.602   6.453   9.160  1.00  2.15           H  
ATOM   3679 3HG2 VAL A 240     -29.105   6.966   9.963  1.00  2.15           H  
ATOM   3680  N   ALA A 241     -30.206   7.973  12.887  1.00  2.05           N  
ATOM   3681  CA  ALA A 241     -29.356   8.863  13.678  1.00  2.05           C  
ATOM   3682  C   ALA A 241     -28.046   9.275  12.987  1.00  2.05           C  
ATOM   3683  O   ALA A 241     -27.951  10.333  12.369  1.00  2.05           O  
ATOM   3684  CB  ALA A 241     -29.047   8.231  15.038  1.00  2.05           C  
ATOM   3685  H   ALA A 241     -31.163   8.260  12.673  1.00  2.05           H  
ATOM   3686  HA  ALA A 241     -29.927   9.776  13.853  1.00  2.05           H  
ATOM   3687 1HB  ALA A 241     -28.472   8.944  15.632  1.00  2.05           H  
ATOM   3688 2HB  ALA A 241     -29.987   8.015  15.543  1.00  2.05           H  
ATOM   3689 3HB  ALA A 241     -28.481   7.319  14.952  1.00  2.05           H  
ATOM   3690  N   ARG A 242     -27.005   8.490  13.210  1.00  1.78           N  
ATOM   3691  CA  ARG A 242     -25.611   8.774  12.853  1.00  1.78           C  
ATOM   3692  C   ARG A 242     -25.339   9.176  11.401  1.00  1.78           C  
ATOM   3693  O   ARG A 242     -24.333   9.835  11.133  1.00  1.78           O  
ATOM   3694  CB  ARG A 242     -24.775   7.544  13.188  1.00  1.78           C  
ATOM   3695  CG  ARG A 242     -25.070   6.315  12.333  1.00  1.78           C  
ATOM   3696  CD  ARG A 242     -24.444   5.083  12.884  1.00  1.78           C  
ATOM   3697  NE  ARG A 242     -24.724   3.912  12.055  1.00  1.78           N  
ATOM   3698  CZ  ARG A 242     -25.863   3.176  12.121  1.00  1.78           C  
ATOM   3699  NH1 ARG A 242     -26.815   3.503  12.968  1.00  1.78           N  
ATOM   3700  NH2 ARG A 242     -26.023   2.124  11.330  1.00  1.78           N  
ATOM   3701  H   ARG A 242     -27.221   7.596  13.631  1.00  1.78           H  
ATOM   3702  HA  ARG A 242     -25.274   9.588  13.492  1.00  1.78           H  
ATOM   3703 1HB  ARG A 242     -23.719   7.781  13.070  1.00  1.78           H  
ATOM   3704 2HB  ARG A 242     -24.938   7.268  14.229  1.00  1.78           H  
ATOM   3705 1HG  ARG A 242     -26.143   6.161  12.259  1.00  1.78           H  
ATOM   3706 2HG  ARG A 242     -24.656   6.476  11.339  1.00  1.78           H  
ATOM   3707 1HD  ARG A 242     -23.366   5.216  12.934  1.00  1.78           H  
ATOM   3708 2HD  ARG A 242     -24.837   4.896  13.883  1.00  1.78           H  
ATOM   3709  HE  ARG A 242     -24.016   3.626  11.393  1.00  1.78           H  
ATOM   3710 1HH1 ARG A 242     -26.699   4.305  13.576  1.00  1.78           H  
ATOM   3711 2HH1 ARG A 242     -27.661   2.957  13.013  1.00  1.78           H  
ATOM   3712 1HH2 ARG A 242     -25.296   1.860  10.679  1.00  1.78           H  
ATOM   3713 2HH2 ARG A 242     -26.874   1.582  11.384  1.00  1.78           H  
ATOM   3714  N   HIS A 243     -26.232   8.845  10.479  1.00  1.46           N  
ATOM   3715  CA  HIS A 243     -26.028   9.173   9.072  1.00  1.46           C  
ATOM   3716  C   HIS A 243     -26.619  10.542   8.691  1.00  1.46           C  
ATOM   3717  O   HIS A 243     -26.631  10.915   7.513  1.00  1.46           O  
ATOM   3718  CB  HIS A 243     -26.658   8.111   8.185  1.00  1.46           C  
ATOM   3719  CG  HIS A 243     -26.015   6.727   8.211  1.00  1.46           C  
ATOM   3720  ND1 HIS A 243     -25.053   6.349   7.301  1.00  1.46           N  
ATOM   3721  CD2 HIS A 243     -26.206   5.653   9.015  1.00  1.46           C  
ATOM   3722  CE1 HIS A 243     -24.691   5.093   7.543  1.00  1.46           C  
ATOM   3723  NE2 HIS A 243     -25.373   4.658   8.568  1.00  1.46           N  
ATOM   3724  H   HIS A 243     -27.060   8.335  10.761  1.00  1.46           H  
ATOM   3725  HA  HIS A 243     -24.960   9.207   8.859  1.00  1.46           H  
ATOM   3726 1HB  HIS A 243     -27.708   8.014   8.435  1.00  1.46           H  
ATOM   3727 2HB  HIS A 243     -26.617   8.471   7.164  1.00  1.46           H  
ATOM   3728  HD2 HIS A 243     -26.890   5.579   9.854  1.00  1.46           H  
ATOM   3729  HE1 HIS A 243     -23.960   4.508   6.980  1.00  1.46           H  
ATOM   3730  HE2 HIS A 243     -25.299   3.732   8.956  1.00  1.46           H  
ATOM   3731  N   ASP A 244     -27.060  11.303   9.698  1.00  1.17           N  
ATOM   3732  CA  ASP A 244     -27.595  12.654   9.523  1.00  1.17           C  
ATOM   3733  C   ASP A 244     -26.573  13.488   8.748  1.00  1.17           C  
ATOM   3734  O   ASP A 244     -25.371  13.424   9.024  1.00  1.17           O  
ATOM   3735  CB  ASP A 244     -27.884  13.262  10.905  1.00  1.17           C  
ATOM   3736  CG  ASP A 244     -28.656  14.584  10.940  1.00  1.17           C  
ATOM   3737  OD1 ASP A 244     -29.869  14.559  10.869  1.00  1.17           O  
ATOM   3738  OD2 ASP A 244     -28.047  15.612  11.131  1.00  1.17           O  
ATOM   3739  H   ASP A 244     -27.062  10.917  10.643  1.00  1.17           H  
ATOM   3740  HA  ASP A 244     -28.520  12.602   8.946  1.00  1.17           H  
ATOM   3741 1HB  ASP A 244     -28.453  12.542  11.484  1.00  1.17           H  
ATOM   3742 2HB  ASP A 244     -26.936  13.405  11.425  1.00  1.17           H  
ATOM   3743  N   GLY A 245     -27.047  14.237   7.756  1.00  0.95           N  
ATOM   3744  CA  GLY A 245     -26.163  15.012   6.887  1.00  0.95           C  
ATOM   3745  C   GLY A 245     -25.332  16.085   7.578  1.00  0.95           C  
ATOM   3746  O   GLY A 245     -25.781  16.746   8.527  1.00  0.95           O  
ATOM   3747  H   GLY A 245     -28.042  14.248   7.589  1.00  0.95           H  
ATOM   3748 1HA  GLY A 245     -25.486  14.313   6.401  1.00  0.95           H  
ATOM   3749 2HA  GLY A 245     -26.753  15.470   6.099  1.00  0.95           H  
ATOM   3750  N   ARG A 246     -24.112  16.246   7.058  1.00  0.80           N  
ATOM   3751  CA  ARG A 246     -23.102  17.178   7.556  1.00  0.80           C  
ATOM   3752  C   ARG A 246     -22.407  17.958   6.445  1.00  0.80           C  
ATOM   3753  O   ARG A 246     -22.264  17.473   5.318  1.00  0.80           O  
ATOM   3754  CB  ARG A 246     -22.039  16.420   8.340  1.00  0.80           C  
ATOM   3755  CG  ARG A 246     -22.526  15.771   9.643  1.00  0.80           C  
ATOM   3756  CD  ARG A 246     -21.470  14.951  10.296  1.00  0.80           C  
ATOM   3757  NE  ARG A 246     -21.889  14.460  11.617  1.00  0.80           N  
ATOM   3758  CZ  ARG A 246     -22.638  13.350  11.844  1.00  0.80           C  
ATOM   3759  NH1 ARG A 246     -23.077  12.624  10.847  1.00  0.80           N  
ATOM   3760  NH2 ARG A 246     -22.928  12.998  13.088  1.00  0.80           N  
ATOM   3761  H   ARG A 246     -23.874  15.659   6.258  1.00  0.80           H  
ATOM   3762  HA  ARG A 246     -23.589  17.891   8.222  1.00  0.80           H  
ATOM   3763 1HB  ARG A 246     -21.615  15.635   7.714  1.00  0.80           H  
ATOM   3764 2HB  ARG A 246     -21.233  17.108   8.597  1.00  0.80           H  
ATOM   3765 1HG  ARG A 246     -22.831  16.555  10.336  1.00  0.80           H  
ATOM   3766 2HG  ARG A 246     -23.375  15.118   9.440  1.00  0.80           H  
ATOM   3767 1HD  ARG A 246     -21.243  14.085   9.668  1.00  0.80           H  
ATOM   3768 2HD  ARG A 246     -20.571  15.550  10.424  1.00  0.80           H  
ATOM   3769  HE  ARG A 246     -21.580  14.984  12.424  1.00  0.80           H  
ATOM   3770 1HH1 ARG A 246     -22.873  12.895   9.894  1.00  0.80           H  
ATOM   3771 2HH1 ARG A 246     -23.628  11.765  11.023  1.00  0.80           H  
ATOM   3772 1HH2 ARG A 246     -22.592  13.553  13.860  1.00  0.80           H  
ATOM   3773 2HH2 ARG A 246     -23.492  12.177  13.266  1.00  0.80           H  
ATOM   3774  N   VAL A 247     -21.924  19.142   6.781  1.00  0.71           N  
ATOM   3775  CA  VAL A 247     -21.129  19.918   5.841  1.00  0.71           C  
ATOM   3776  C   VAL A 247     -19.693  20.040   6.300  1.00  0.71           C  
ATOM   3777  O   VAL A 247     -19.419  20.359   7.460  1.00  0.71           O  
ATOM   3778  CB  VAL A 247     -21.685  21.343   5.643  1.00  0.71           C  
ATOM   3779  CG1 VAL A 247     -20.747  22.127   4.707  1.00  0.71           C  
ATOM   3780  CG2 VAL A 247     -23.044  21.281   5.046  1.00  0.71           C  
ATOM   3781  H   VAL A 247     -22.092  19.498   7.722  1.00  0.71           H  
ATOM   3782  HA  VAL A 247     -21.138  19.412   4.876  1.00  0.71           H  
ATOM   3783  HB  VAL A 247     -21.721  21.855   6.607  1.00  0.71           H  
ATOM   3784 1HG1 VAL A 247     -21.127  23.125   4.585  1.00  0.71           H  
ATOM   3785 2HG1 VAL A 247     -19.754  22.191   5.139  1.00  0.71           H  
ATOM   3786 3HG1 VAL A 247     -20.689  21.629   3.736  1.00  0.71           H  
ATOM   3787 1HG2 VAL A 247     -23.429  22.289   4.909  1.00  0.71           H  
ATOM   3788 2HG2 VAL A 247     -22.974  20.784   4.085  1.00  0.71           H  
ATOM   3789 3HG2 VAL A 247     -23.695  20.730   5.706  1.00  0.71           H  
ATOM   3790  N   VAL A 248     -18.773  19.769   5.384  1.00  0.66           N  
ATOM   3791  CA  VAL A 248     -17.358  19.944   5.662  1.00  0.66           C  
ATOM   3792  C   VAL A 248     -16.799  21.137   4.946  1.00  0.66           C  
ATOM   3793  O   VAL A 248     -16.863  21.226   3.724  1.00  0.66           O  
ATOM   3794  CB  VAL A 248     -16.533  18.731   5.257  1.00  0.66           C  
ATOM   3795  CG1 VAL A 248     -15.082  19.040   5.464  1.00  0.66           C  
ATOM   3796  CG2 VAL A 248     -16.912  17.569   6.089  1.00  0.66           C  
ATOM   3797  H   VAL A 248     -19.078  19.471   4.456  1.00  0.66           H  
ATOM   3798  HA  VAL A 248     -17.229  20.097   6.732  1.00  0.66           H  
ATOM   3799  HB  VAL A 248     -16.686  18.515   4.234  1.00  0.66           H  
ATOM   3800 1HG1 VAL A 248     -14.474  18.183   5.183  1.00  0.66           H  
ATOM   3801 2HG1 VAL A 248     -14.798  19.893   4.848  1.00  0.66           H  
ATOM   3802 3HG1 VAL A 248     -14.922  19.288   6.508  1.00  0.66           H  
ATOM   3803 1HG2 VAL A 248     -16.305  16.711   5.798  1.00  0.66           H  
ATOM   3804 2HG2 VAL A 248     -16.733  17.806   7.133  1.00  0.66           H  
ATOM   3805 3HG2 VAL A 248     -17.964  17.340   5.945  1.00  0.66           H  
ATOM   3806  N   HIS A 249     -16.238  22.045   5.712  1.00  0.64           N  
ATOM   3807  CA  HIS A 249     -15.664  23.252   5.178  1.00  0.64           C  
ATOM   3808  C   HIS A 249     -14.155  23.127   5.185  1.00  0.64           C  
ATOM   3809  O   HIS A 249     -13.544  22.834   6.222  1.00  0.64           O  
ATOM   3810  CB  HIS A 249     -16.079  24.464   6.005  1.00  0.64           C  
ATOM   3811  CG  HIS A 249     -17.559  24.737   6.022  1.00  0.64           C  
ATOM   3812  ND1 HIS A 249     -18.208  25.449   5.027  1.00  0.64           N  
ATOM   3813  CD2 HIS A 249     -18.507  24.401   6.927  1.00  0.64           C  
ATOM   3814  CE1 HIS A 249     -19.498  25.535   5.325  1.00  0.64           C  
ATOM   3815  NE2 HIS A 249     -19.698  24.915   6.476  1.00  0.64           N  
ATOM   3816  H   HIS A 249     -16.206  21.892   6.712  1.00  0.64           H  
ATOM   3817  HA  HIS A 249     -15.993  23.402   4.157  1.00  0.64           H  
ATOM   3818 1HB  HIS A 249     -15.754  24.317   7.036  1.00  0.64           H  
ATOM   3819 2HB  HIS A 249     -15.571  25.348   5.624  1.00  0.64           H  
ATOM   3820  HD2 HIS A 249     -18.356  23.837   7.850  1.00  0.64           H  
ATOM   3821  HE1 HIS A 249     -20.262  26.038   4.731  1.00  0.64           H  
ATOM   3822  HE2 HIS A 249     -20.598  24.820   6.983  1.00  0.64           H  
ATOM   3823  N   LEU A 250     -13.559  23.279   4.016  1.00  0.64           N  
ATOM   3824  CA  LEU A 250     -12.114  23.182   3.917  1.00  0.64           C  
ATOM   3825  C   LEU A 250     -11.566  24.549   3.543  1.00  0.64           C  
ATOM   3826  O   LEU A 250     -12.172  25.283   2.754  1.00  0.64           O  
ATOM   3827  CB  LEU A 250     -11.671  22.154   2.859  1.00  0.64           C  
ATOM   3828  CG  LEU A 250     -12.177  20.707   2.974  1.00  0.64           C  
ATOM   3829  CD1 LEU A 250     -11.662  19.903   1.763  1.00  0.64           C  
ATOM   3830  CD2 LEU A 250     -11.695  20.118   4.264  1.00  0.64           C  
ATOM   3831  H   LEU A 250     -14.131  23.521   3.208  1.00  0.64           H  
ATOM   3832  HA  LEU A 250     -11.700  22.896   4.882  1.00  0.64           H  
ATOM   3833 1HB  LEU A 250     -11.943  22.522   1.893  1.00  0.64           H  
ATOM   3834 2HB  LEU A 250     -10.586  22.102   2.899  1.00  0.64           H  
ATOM   3835  HG  LEU A 250     -13.271  20.692   2.952  1.00  0.64           H  
ATOM   3836 1HD1 LEU A 250     -12.010  18.878   1.831  1.00  0.64           H  
ATOM   3837 2HD1 LEU A 250     -12.030  20.354   0.839  1.00  0.64           H  
ATOM   3838 3HD1 LEU A 250     -10.574  19.912   1.760  1.00  0.64           H  
ATOM   3839 1HD2 LEU A 250     -12.046  19.089   4.358  1.00  0.64           H  
ATOM   3840 2HD2 LEU A 250     -10.607  20.135   4.288  1.00  0.64           H  
ATOM   3841 3HD2 LEU A 250     -12.082  20.715   5.084  1.00  0.64           H  
ATOM   3842  N   LYS A 251     -10.396  24.881   4.060  1.00  0.65           N  
ATOM   3843  CA  LYS A 251      -9.723  26.097   3.631  1.00  0.65           C  
ATOM   3844  C   LYS A 251      -8.230  25.907   3.459  1.00  0.65           C  
ATOM   3845  O   LYS A 251      -7.537  25.445   4.368  1.00  0.65           O  
ATOM   3846  CB  LYS A 251      -9.952  27.247   4.612  1.00  0.65           C  
ATOM   3847  CG  LYS A 251      -9.279  28.564   4.176  1.00  0.65           C  
ATOM   3848  CD  LYS A 251      -9.474  29.686   5.193  1.00  0.65           C  
ATOM   3849  CE  LYS A 251      -8.725  30.948   4.756  1.00  0.65           C  
ATOM   3850  NZ  LYS A 251      -8.773  32.019   5.786  1.00  0.65           N  
ATOM   3851  H   LYS A 251      -9.979  24.283   4.772  1.00  0.65           H  
ATOM   3852  HA  LYS A 251     -10.127  26.392   2.664  1.00  0.65           H  
ATOM   3853 1HB  LYS A 251     -11.021  27.433   4.708  1.00  0.65           H  
ATOM   3854 2HB  LYS A 251      -9.573  26.975   5.596  1.00  0.65           H  
ATOM   3855 1HG  LYS A 251      -8.204  28.400   4.065  1.00  0.65           H  
ATOM   3856 2HG  LYS A 251      -9.674  28.872   3.205  1.00  0.65           H  
ATOM   3857 1HD  LYS A 251     -10.534  29.913   5.298  1.00  0.65           H  
ATOM   3858 2HD  LYS A 251      -9.087  29.369   6.161  1.00  0.65           H  
ATOM   3859 1HE  LYS A 251      -7.697  30.693   4.571  1.00  0.65           H  
ATOM   3860 2HE  LYS A 251      -9.164  31.325   3.833  1.00  0.65           H  
ATOM   3861 1HZ  LYS A 251      -8.249  32.819   5.454  1.00  0.65           H  
ATOM   3862 2HZ  LYS A 251      -9.725  32.286   5.969  1.00  0.65           H  
ATOM   3863 3HZ  LYS A 251      -8.345  31.676   6.642  1.00  0.65           H  
ATOM   3864  N   TYR A 252      -7.736  26.305   2.295  1.00  0.69           N  
ATOM   3865  CA  TYR A 252      -6.324  26.296   1.998  1.00  0.69           C  
ATOM   3866  C   TYR A 252      -5.798  27.707   1.970  1.00  0.69           C  
ATOM   3867  O   TYR A 252      -6.328  28.572   1.255  1.00  0.69           O  
ATOM   3868  CB  TYR A 252      -5.989  25.619   0.670  1.00  0.69           C  
ATOM   3869  CG  TYR A 252      -4.554  25.920   0.344  1.00  0.69           C  
ATOM   3870  CD1 TYR A 252      -3.544  25.285   1.023  1.00  0.69           C  
ATOM   3871  CD2 TYR A 252      -4.250  26.908  -0.598  1.00  0.69           C  
ATOM   3872  CE1 TYR A 252      -2.251  25.650   0.810  1.00  0.69           C  
ATOM   3873  CE2 TYR A 252      -2.936  27.260  -0.809  1.00  0.69           C  
ATOM   3874  CZ  TYR A 252      -1.949  26.651  -0.091  1.00  0.69           C  
ATOM   3875  OH  TYR A 252      -0.658  27.055  -0.248  1.00  0.69           O  
ATOM   3876  H   TYR A 252      -8.374  26.643   1.587  1.00  0.69           H  
ATOM   3877  HA  TYR A 252      -5.808  25.765   2.788  1.00  0.69           H  
ATOM   3878 1HB  TYR A 252      -6.122  24.538   0.736  1.00  0.69           H  
ATOM   3879 2HB  TYR A 252      -6.620  26.000  -0.119  1.00  0.69           H  
ATOM   3880  HD1 TYR A 252      -3.772  24.530   1.756  1.00  0.69           H  
ATOM   3881  HD2 TYR A 252      -5.048  27.421  -1.142  1.00  0.69           H  
ATOM   3882  HE1 TYR A 252      -1.473  25.175   1.372  1.00  0.69           H  
ATOM   3883  HE2 TYR A 252      -2.679  28.045  -1.519  1.00  0.69           H  
ATOM   3884  HH  TYR A 252      -0.118  26.738   0.507  1.00  0.69           H  
ATOM   3885  N   GLU A 253      -4.724  27.937   2.711  1.00  0.74           N  
ATOM   3886  CA  GLU A 253      -4.160  29.264   2.736  1.00  0.74           C  
ATOM   3887  C   GLU A 253      -2.626  29.192   2.590  1.00  0.74           C  
ATOM   3888  O   GLU A 253      -1.983  28.387   3.262  1.00  0.74           O  
ATOM   3889  CB  GLU A 253      -4.600  29.944   4.036  1.00  0.74           C  
ATOM   3890  CG  GLU A 253      -4.215  31.400   4.197  1.00  0.74           C  
ATOM   3891  CD  GLU A 253      -4.864  32.032   5.429  1.00  0.74           C  
ATOM   3892  OE1 GLU A 253      -5.625  31.356   6.089  1.00  0.74           O  
ATOM   3893  OE2 GLU A 253      -4.636  33.186   5.684  1.00  0.74           O  
ATOM   3894  H   GLU A 253      -4.327  27.181   3.277  1.00  0.74           H  
ATOM   3895  HA  GLU A 253      -4.620  29.825   1.941  1.00  0.74           H  
ATOM   3896 1HB  GLU A 253      -5.671  29.865   4.122  1.00  0.74           H  
ATOM   3897 2HB  GLU A 253      -4.173  29.402   4.880  1.00  0.74           H  
ATOM   3898 1HG  GLU A 253      -3.132  31.458   4.289  1.00  0.74           H  
ATOM   3899 2HG  GLU A 253      -4.510  31.953   3.308  1.00  0.74           H  
ATOM   3900  N   PRO A 254      -2.029  29.993   1.691  1.00  0.81           N  
ATOM   3901  CA  PRO A 254      -0.607  30.142   1.458  1.00  0.81           C  
ATOM   3902  C   PRO A 254       0.136  30.591   2.703  1.00  0.81           C  
ATOM   3903  O   PRO A 254      -0.463  31.199   3.585  1.00  0.81           O  
ATOM   3904  CB  PRO A 254      -0.570  31.208   0.360  1.00  0.81           C  
ATOM   3905  CG  PRO A 254      -1.841  31.089  -0.322  1.00  0.81           C  
ATOM   3906  CD  PRO A 254      -2.840  30.743   0.722  1.00  0.81           C  
ATOM   3907  HA  PRO A 254      -0.233  29.177   1.091  1.00  0.81           H  
ATOM   3908 1HB  PRO A 254      -0.410  32.207   0.793  1.00  0.81           H  
ATOM   3909 2HB  PRO A 254       0.238  31.028  -0.324  1.00  0.81           H  
ATOM   3910 1HG  PRO A 254      -2.054  31.982  -0.865  1.00  0.81           H  
ATOM   3911 2HG  PRO A 254      -1.751  30.292  -1.080  1.00  0.81           H  
ATOM   3912 1HD  PRO A 254      -3.295  31.640   1.168  1.00  0.81           H  
ATOM   3913 2HD  PRO A 254      -3.560  30.092   0.209  1.00  0.81           H  
ATOM   3914  N   PRO A 255       1.460  30.349   2.783  1.00  0.88           N  
ATOM   3915  CA  PRO A 255       2.341  30.754   3.868  1.00  0.88           C  
ATOM   3916  C   PRO A 255       2.398  32.274   4.012  1.00  0.88           C  
ATOM   3917  O   PRO A 255       2.757  32.795   5.067  1.00  0.88           O  
ATOM   3918  CB  PRO A 255       3.692  30.164   3.444  1.00  0.88           C  
ATOM   3919  CG  PRO A 255       3.591  29.982   1.944  1.00  0.88           C  
ATOM   3920  CD  PRO A 255       2.153  29.614   1.697  1.00  0.88           C  
ATOM   3921  HA  PRO A 255       1.986  30.294   4.803  1.00  0.88           H  
ATOM   3922 1HB  PRO A 255       4.500  30.852   3.735  1.00  0.88           H  
ATOM   3923 2HB  PRO A 255       3.868  29.218   3.976  1.00  0.88           H  
ATOM   3924 1HG  PRO A 255       3.887  30.910   1.429  1.00  0.88           H  
ATOM   3925 2HG  PRO A 255       4.289  29.198   1.607  1.00  0.88           H  
ATOM   3926 1HD  PRO A 255       1.886  29.959   0.705  1.00  0.88           H  
ATOM   3927 2HD  PRO A 255       2.005  28.530   1.812  1.00  0.88           H  
ATOM   3928  N   ASN A 256       2.030  32.979   2.944  1.00  0.94           N  
ATOM   3929  CA  ASN A 256       1.992  34.427   2.945  1.00  0.94           C  
ATOM   3930  C   ASN A 256       0.760  34.934   2.195  1.00  0.94           C  
ATOM   3931  O   ASN A 256       0.843  35.258   1.013  1.00  0.94           O  
ATOM   3932  CB  ASN A 256       3.236  35.025   2.348  1.00  0.94           C  
ATOM   3933  CG  ASN A 256       3.196  36.534   2.437  1.00  0.94           C  
ATOM   3934  OD1 ASN A 256       2.178  37.127   2.878  1.00  0.94           O  
ATOM   3935  ND2 ASN A 256       4.283  37.164   2.051  1.00  0.94           N  
ATOM   3936  H   ASN A 256       1.760  32.496   2.104  1.00  0.94           H  
ATOM   3937  HA  ASN A 256       1.958  34.775   3.974  1.00  0.94           H  
ATOM   3938 1HB  ASN A 256       4.120  34.655   2.873  1.00  0.94           H  
ATOM   3939 2HB  ASN A 256       3.323  34.736   1.296  1.00  0.94           H  
ATOM   3940 1HD2 ASN A 256       4.339  38.163   2.088  1.00  0.94           H  
ATOM   3941 2HD2 ASN A 256       5.067  36.640   1.707  1.00  0.94           H  
ATOM   3942  N   PRO A 257      -0.380  35.086   2.881  1.00  0.98           N  
ATOM   3943  CA  PRO A 257      -1.667  35.504   2.362  1.00  0.98           C  
ATOM   3944  C   PRO A 257      -1.640  36.868   1.678  1.00  0.98           C  
ATOM   3945  O   PRO A 257      -2.530  37.181   0.887  1.00  0.98           O  
ATOM   3946  CB  PRO A 257      -2.536  35.561   3.619  1.00  0.98           C  
ATOM   3947  CG  PRO A 257      -1.880  34.614   4.576  1.00  0.98           C  
ATOM   3948  CD  PRO A 257      -0.416  34.756   4.324  1.00  0.98           C  
ATOM   3949  HA  PRO A 257      -2.037  34.727   1.680  1.00  0.98           H  
ATOM   3950 1HB  PRO A 257      -2.586  36.592   3.999  1.00  0.98           H  
ATOM   3951 2HB  PRO A 257      -3.567  35.255   3.378  1.00  0.98           H  
ATOM   3952 1HG  PRO A 257      -2.175  34.844   5.609  1.00  0.98           H  
ATOM   3953 2HG  PRO A 257      -2.224  33.595   4.377  1.00  0.98           H  
ATOM   3954 1HD  PRO A 257       0.015  35.567   4.930  1.00  0.98           H  
ATOM   3955 2HD  PRO A 257       0.030  33.779   4.536  1.00  0.98           H  
ATOM   3956  N   THR A 258      -0.622  37.696   1.944  1.00  1.00           N  
ATOM   3957  CA  THR A 258      -0.617  39.026   1.349  1.00  1.00           C  
ATOM   3958  C   THR A 258      -0.252  38.969  -0.131  1.00  1.00           C  
ATOM   3959  O   THR A 258      -0.395  39.957  -0.852  1.00  1.00           O  
ATOM   3960  CB  THR A 258       0.321  39.985   2.111  1.00  1.00           C  
ATOM   3961  OG1 THR A 258       1.678  39.552   2.025  1.00  1.00           O  
ATOM   3962  CG2 THR A 258      -0.080  39.992   3.572  1.00  1.00           C  
ATOM   3963  H   THR A 258       0.168  37.422   2.530  1.00  1.00           H  
ATOM   3964  HA  THR A 258      -1.624  39.435   1.423  1.00  1.00           H  
ATOM   3965  HB  THR A 258       0.236  40.990   1.699  1.00  1.00           H  
ATOM   3966  HG1 THR A 258       1.764  38.659   2.384  1.00  1.00           H  
ATOM   3967 1HG2 THR A 258       0.573  40.667   4.125  1.00  1.00           H  
ATOM   3968 2HG2 THR A 258      -1.112  40.325   3.665  1.00  1.00           H  
ATOM   3969 3HG2 THR A 258       0.015  38.981   3.973  1.00  1.00           H  
ATOM   3970  N   GLU A 259       0.210  37.803  -0.586  1.00  1.00           N  
ATOM   3971  CA  GLU A 259       0.543  37.596  -1.982  1.00  1.00           C  
ATOM   3972  C   GLU A 259      -0.641  37.007  -2.752  1.00  1.00           C  
ATOM   3973  O   GLU A 259      -0.507  36.693  -3.934  1.00  1.00           O  
ATOM   3974  CB  GLU A 259       1.759  36.676  -2.138  1.00  1.00           C  
ATOM   3975  CG  GLU A 259       3.060  37.240  -1.567  1.00  1.00           C  
ATOM   3976  CD  GLU A 259       4.262  36.332  -1.789  1.00  1.00           C  
ATOM   3977  OE1 GLU A 259       4.098  35.288  -2.373  1.00  1.00           O  
ATOM   3978  OE2 GLU A 259       5.343  36.699  -1.384  1.00  1.00           O  
ATOM   3979  H   GLU A 259       0.324  37.015   0.053  1.00  1.00           H  
ATOM   3980  HA  GLU A 259       0.785  38.562  -2.425  1.00  1.00           H  
ATOM   3981 1HB  GLU A 259       1.557  35.727  -1.630  1.00  1.00           H  
ATOM   3982 2HB  GLU A 259       1.917  36.453  -3.191  1.00  1.00           H  
ATOM   3983 1HG  GLU A 259       3.255  38.207  -2.027  1.00  1.00           H  
ATOM   3984 2HG  GLU A 259       2.919  37.400  -0.500  1.00  1.00           H  
ATOM   3985  N   VAL A 260      -1.795  36.826  -2.097  1.00  0.98           N  
ATOM   3986  CA  VAL A 260      -2.913  36.206  -2.790  1.00  0.98           C  
ATOM   3987  C   VAL A 260      -3.694  37.130  -3.694  1.00  0.98           C  
ATOM   3988  O   VAL A 260      -4.221  38.162  -3.275  1.00  0.98           O  
ATOM   3989  CB  VAL A 260      -3.866  35.554  -1.784  1.00  0.98           C  
ATOM   3990  CG1 VAL A 260      -5.101  34.991  -2.493  1.00  0.98           C  
ATOM   3991  CG2 VAL A 260      -3.137  34.448  -1.123  1.00  0.98           C  
ATOM   3992  H   VAL A 260      -1.902  37.094  -1.119  1.00  0.98           H  
ATOM   3993  HA  VAL A 260      -2.515  35.422  -3.405  1.00  0.98           H  
ATOM   3994  HB  VAL A 260      -4.188  36.294  -1.049  1.00  0.98           H  
ATOM   3995 1HG1 VAL A 260      -5.754  34.525  -1.767  1.00  0.98           H  
ATOM   3996 2HG1 VAL A 260      -5.637  35.798  -2.992  1.00  0.98           H  
ATOM   3997 3HG1 VAL A 260      -4.799  34.252  -3.229  1.00  0.98           H  
ATOM   3998 1HG2 VAL A 260      -3.780  33.957  -0.394  1.00  0.98           H  
ATOM   3999 2HG2 VAL A 260      -2.840  33.744  -1.890  1.00  0.98           H  
ATOM   4000 3HG2 VAL A 260      -2.254  34.841  -0.628  1.00  0.98           H  
ATOM   4001  N   ASP A 261      -3.766  36.724  -4.959  1.00  0.96           N  
ATOM   4002  CA  ASP A 261      -4.491  37.469  -5.973  1.00  0.96           C  
ATOM   4003  C   ASP A 261      -5.847  36.838  -6.257  1.00  0.96           C  
ATOM   4004  O   ASP A 261      -6.821  37.534  -6.555  1.00  0.96           O  
ATOM   4005  CB  ASP A 261      -3.700  37.546  -7.283  1.00  0.96           C  
ATOM   4006  CG  ASP A 261      -2.378  38.318  -7.176  1.00  0.96           C  
ATOM   4007  OD1 ASP A 261      -2.404  39.447  -6.745  1.00  0.96           O  
ATOM   4008  OD2 ASP A 261      -1.364  37.780  -7.553  1.00  0.96           O  
ATOM   4009  H   ASP A 261      -3.314  35.841  -5.204  1.00  0.96           H  
ATOM   4010  HA  ASP A 261      -4.656  38.483  -5.608  1.00  0.96           H  
ATOM   4011 1HB  ASP A 261      -3.482  36.533  -7.627  1.00  0.96           H  
ATOM   4012 2HB  ASP A 261      -4.318  38.018  -8.045  1.00  0.96           H  
ATOM   4013  N   THR A 262      -5.907  35.510  -6.169  1.00  0.93           N  
ATOM   4014  CA  THR A 262      -7.125  34.791  -6.541  1.00  0.93           C  
ATOM   4015  C   THR A 262      -7.687  33.944  -5.424  1.00  0.93           C  
ATOM   4016  O   THR A 262      -6.929  33.257  -4.725  1.00  0.93           O  
ATOM   4017  CB  THR A 262      -6.872  33.893  -7.770  1.00  0.93           C  
ATOM   4018  OG1 THR A 262      -6.477  34.710  -8.881  1.00  0.93           O  
ATOM   4019  CG2 THR A 262      -8.121  33.094  -8.140  1.00  0.93           C  
ATOM   4020  H   THR A 262      -5.081  34.984  -5.876  1.00  0.93           H  
ATOM   4021  HA  THR A 262      -7.891  35.520  -6.810  1.00  0.93           H  
ATOM   4022  HB  THR A 262      -6.061  33.198  -7.542  1.00  0.93           H  
ATOM   4023  HG1 THR A 262      -7.183  35.331  -9.086  1.00  0.93           H  
ATOM   4024 1HG2 THR A 262      -7.909  32.478  -9.009  1.00  0.93           H  
ATOM   4025 2HG2 THR A 262      -8.412  32.453  -7.316  1.00  0.93           H  
ATOM   4026 3HG2 THR A 262      -8.931  33.780  -8.369  1.00  0.93           H  
ATOM   4027  N   THR A 263      -9.015  33.989  -5.270  1.00  0.89           N  
ATOM   4028  CA  THR A 263      -9.660  33.116  -4.311  1.00  0.89           C  
ATOM   4029  C   THR A 263     -10.635  32.197  -5.047  1.00  0.89           C  
ATOM   4030  O   THR A 263     -11.487  32.670  -5.803  1.00  0.89           O  
ATOM   4031  CB  THR A 263     -10.430  33.897  -3.250  1.00  0.89           C  
ATOM   4032  OG1 THR A 263      -9.540  34.782  -2.555  1.00  0.89           O  
ATOM   4033  CG2 THR A 263     -11.002  32.909  -2.240  1.00  0.89           C  
ATOM   4034  H   THR A 263      -9.589  34.605  -5.855  1.00  0.89           H  
ATOM   4035  HA  THR A 263      -8.910  32.510  -3.823  1.00  0.89           H  
ATOM   4036  HB  THR A 263     -11.231  34.468  -3.717  1.00  0.89           H  
ATOM   4037  HG1 THR A 263      -8.751  34.305  -2.299  1.00  0.89           H  
ATOM   4038 1HG2 THR A 263     -11.547  33.450  -1.470  1.00  0.89           H  
ATOM   4039 2HG2 THR A 263     -11.665  32.215  -2.736  1.00  0.89           H  
ATOM   4040 3HG2 THR A 263     -10.185  32.350  -1.781  1.00  0.89           H  
ATOM   4041  N   LEU A 264     -10.503  30.901  -4.844  1.00  0.85           N  
ATOM   4042  CA  LEU A 264     -11.406  29.975  -5.516  1.00  0.85           C  
ATOM   4043  C   LEU A 264     -12.333  29.347  -4.495  1.00  0.85           C  
ATOM   4044  O   LEU A 264     -11.932  29.152  -3.344  1.00  0.85           O  
ATOM   4045  CB  LEU A 264     -10.614  28.881  -6.227  1.00  0.85           C  
ATOM   4046  CG  LEU A 264      -9.555  29.365  -7.202  1.00  0.85           C  
ATOM   4047  CD1 LEU A 264      -8.802  28.159  -7.718  1.00  0.85           C  
ATOM   4048  CD2 LEU A 264     -10.145  30.135  -8.317  1.00  0.85           C  
ATOM   4049  H   LEU A 264      -9.773  30.576  -4.206  1.00  0.85           H  
ATOM   4050  HA  LEU A 264     -12.009  30.513  -6.246  1.00  0.85           H  
ATOM   4051 1HB  LEU A 264     -10.131  28.271  -5.487  1.00  0.85           H  
ATOM   4052 2HB  LEU A 264     -11.316  28.252  -6.780  1.00  0.85           H  
ATOM   4053  HG  LEU A 264      -8.897  30.016  -6.691  1.00  0.85           H  
ATOM   4054 1HD1 LEU A 264      -8.016  28.486  -8.399  1.00  0.85           H  
ATOM   4055 2HD1 LEU A 264      -8.355  27.621  -6.881  1.00  0.85           H  
ATOM   4056 3HD1 LEU A 264      -9.490  27.500  -8.245  1.00  0.85           H  
ATOM   4057 1HD2 LEU A 264      -9.354  30.473  -8.982  1.00  0.85           H  
ATOM   4058 2HD2 LEU A 264     -10.803  29.513  -8.858  1.00  0.85           H  
ATOM   4059 3HD2 LEU A 264     -10.676  30.992  -7.917  1.00  0.85           H  
ATOM   4060  N   TYR A 265     -13.557  29.056  -4.915  1.00  0.81           N  
ATOM   4061  CA  TYR A 265     -14.533  28.358  -4.096  1.00  0.81           C  
ATOM   4062  C   TYR A 265     -14.956  27.069  -4.791  1.00  0.81           C  
ATOM   4063  O   TYR A 265     -15.504  27.095  -5.897  1.00  0.81           O  
ATOM   4064  CB  TYR A 265     -15.714  29.273  -3.795  1.00  0.81           C  
ATOM   4065  CG  TYR A 265     -15.331  30.439  -2.976  1.00  0.81           C  
ATOM   4066  CD1 TYR A 265     -14.769  31.569  -3.567  1.00  0.81           C  
ATOM   4067  CD2 TYR A 265     -15.520  30.381  -1.621  1.00  0.81           C  
ATOM   4068  CE1 TYR A 265     -14.386  32.612  -2.766  1.00  0.81           C  
ATOM   4069  CE2 TYR A 265     -15.135  31.424  -0.837  1.00  0.81           C  
ATOM   4070  CZ  TYR A 265     -14.568  32.519  -1.385  1.00  0.81           C  
ATOM   4071  OH  TYR A 265     -14.167  33.533  -0.564  1.00  0.81           O  
ATOM   4072  H   TYR A 265     -13.819  29.317  -5.861  1.00  0.81           H  
ATOM   4073  HA  TYR A 265     -14.070  28.105  -3.157  1.00  0.81           H  
ATOM   4074 1HB  TYR A 265     -16.129  29.647  -4.716  1.00  0.81           H  
ATOM   4075 2HB  TYR A 265     -16.490  28.718  -3.271  1.00  0.81           H  
ATOM   4076  HD1 TYR A 265     -14.621  31.614  -4.650  1.00  0.81           H  
ATOM   4077  HD2 TYR A 265     -15.962  29.492  -1.169  1.00  0.81           H  
ATOM   4078  HE1 TYR A 265     -13.929  33.496  -3.202  1.00  0.81           H  
ATOM   4079  HE2 TYR A 265     -15.267  31.371   0.232  1.00  0.81           H  
ATOM   4080  HH  TYR A 265     -14.051  33.201   0.330  1.00  0.81           H  
ATOM   4081  N   LEU A 266     -14.667  25.943  -4.155  1.00  0.77           N  
ATOM   4082  CA  LEU A 266     -14.951  24.642  -4.749  1.00  0.77           C  
ATOM   4083  C   LEU A 266     -16.041  23.928  -3.953  1.00  0.77           C  
ATOM   4084  O   LEU A 266     -15.802  23.473  -2.833  1.00  0.77           O  
ATOM   4085  CB  LEU A 266     -13.666  23.828  -4.763  1.00  0.77           C  
ATOM   4086  CG  LEU A 266     -12.441  24.499  -5.414  1.00  0.77           C  
ATOM   4087  CD1 LEU A 266     -11.260  23.572  -5.265  1.00  0.77           C  
ATOM   4088  CD2 LEU A 266     -12.715  24.819  -6.864  1.00  0.77           C  
ATOM   4089  H   LEU A 266     -14.221  26.007  -3.239  1.00  0.77           H  
ATOM   4090  HA  LEU A 266     -15.307  24.783  -5.770  1.00  0.77           H  
ATOM   4091 1HB  LEU A 266     -13.399  23.594  -3.741  1.00  0.77           H  
ATOM   4092 2HB  LEU A 266     -13.837  22.905  -5.279  1.00  0.77           H  
ATOM   4093  HG  LEU A 266     -12.214  25.426  -4.884  1.00  0.77           H  
ATOM   4094 1HD1 LEU A 266     -10.373  24.031  -5.703  1.00  0.77           H  
ATOM   4095 2HD1 LEU A 266     -11.082  23.373  -4.221  1.00  0.77           H  
ATOM   4096 3HD1 LEU A 266     -11.479  22.646  -5.771  1.00  0.77           H  
ATOM   4097 1HD2 LEU A 266     -11.841  25.298  -7.306  1.00  0.77           H  
ATOM   4098 2HD2 LEU A 266     -12.936  23.903  -7.405  1.00  0.77           H  
ATOM   4099 3HD2 LEU A 266     -13.563  25.489  -6.924  1.00  0.77           H  
ATOM   4100  N   ILE A 267     -17.238  23.858  -4.503  1.00  0.75           N  
ATOM   4101  CA  ILE A 267     -18.364  23.287  -3.770  1.00  0.75           C  
ATOM   4102  C   ILE A 267     -18.764  21.962  -4.377  1.00  0.75           C  
ATOM   4103  O   ILE A 267     -18.878  21.878  -5.600  1.00  0.75           O  
ATOM   4104  CB  ILE A 267     -19.536  24.239  -3.819  1.00  0.75           C  
ATOM   4105  CG1 ILE A 267     -19.038  25.607  -3.394  1.00  0.75           C  
ATOM   4106  CG2 ILE A 267     -20.626  23.805  -2.868  1.00  0.75           C  
ATOM   4107  CD1 ILE A 267     -18.473  25.663  -2.027  1.00  0.75           C  
ATOM   4108  H   ILE A 267     -17.391  24.245  -5.441  1.00  0.75           H  
ATOM   4109  HA  ILE A 267     -18.075  23.121  -2.734  1.00  0.75           H  
ATOM   4110  HB  ILE A 267     -19.902  24.297  -4.831  1.00  0.75           H  
ATOM   4111 1HG1 ILE A 267     -18.266  25.918  -4.099  1.00  0.75           H  
ATOM   4112 2HG1 ILE A 267     -19.853  26.302  -3.433  1.00  0.75           H  
ATOM   4113 1HG2 ILE A 267     -21.440  24.519  -2.905  1.00  0.75           H  
ATOM   4114 2HG2 ILE A 267     -20.996  22.833  -3.126  1.00  0.75           H  
ATOM   4115 3HG2 ILE A 267     -20.214  23.767  -1.859  1.00  0.75           H  
ATOM   4116 1HD1 ILE A 267     -18.129  26.667  -1.808  1.00  0.75           H  
ATOM   4117 2HD1 ILE A 267     -19.250  25.387  -1.340  1.00  0.75           H  
ATOM   4118 3HD1 ILE A 267     -17.650  24.985  -1.938  1.00  0.75           H  
ATOM   4119  N   GLY A 268     -18.967  20.930  -3.563  1.00  0.74           N  
ATOM   4120  CA  GLY A 268     -19.335  19.656  -4.174  1.00  0.74           C  
ATOM   4121  C   GLY A 268     -20.176  18.727  -3.320  1.00  0.74           C  
ATOM   4122  O   GLY A 268     -20.400  18.955  -2.125  1.00  0.74           O  
ATOM   4123  H   GLY A 268     -18.865  21.051  -2.553  1.00  0.74           H  
ATOM   4124 1HA  GLY A 268     -19.882  19.860  -5.091  1.00  0.74           H  
ATOM   4125 2HA  GLY A 268     -18.435  19.130  -4.483  1.00  0.74           H  
ATOM   4126  N   LYS A 269     -20.660  17.690  -3.998  1.00  0.75           N  
ATOM   4127  CA  LYS A 269     -21.599  16.722  -3.421  1.00  0.75           C  
ATOM   4128  C   LYS A 269     -20.959  15.387  -3.076  1.00  0.75           C  
ATOM   4129  O   LYS A 269     -20.226  14.813  -3.886  1.00  0.75           O  
ATOM   4130  CB  LYS A 269     -22.778  16.517  -4.365  1.00  0.75           C  
ATOM   4131  CG  LYS A 269     -23.886  15.649  -3.815  1.00  0.75           C  
ATOM   4132  CD  LYS A 269     -25.160  15.838  -4.612  1.00  0.75           C  
ATOM   4133  CE  LYS A 269     -25.081  15.184  -5.961  1.00  0.75           C  
ATOM   4134  NZ  LYS A 269     -25.205  13.760  -5.869  1.00  0.75           N  
ATOM   4135  H   LYS A 269     -20.364  17.623  -4.976  1.00  0.75           H  
ATOM   4136  HA  LYS A 269     -21.988  17.142  -2.491  1.00  0.75           H  
ATOM   4137 1HB  LYS A 269     -23.201  17.449  -4.648  1.00  0.75           H  
ATOM   4138 2HB  LYS A 269     -22.420  16.037  -5.276  1.00  0.75           H  
ATOM   4139 1HG  LYS A 269     -23.585  14.598  -3.882  1.00  0.75           H  
ATOM   4140 2HG  LYS A 269     -24.070  15.899  -2.772  1.00  0.75           H  
ATOM   4141 1HD  LYS A 269     -25.982  15.421  -4.059  1.00  0.75           H  
ATOM   4142 2HD  LYS A 269     -25.341  16.884  -4.751  1.00  0.75           H  
ATOM   4143 1HE  LYS A 269     -25.868  15.558  -6.591  1.00  0.75           H  
ATOM   4144 2HE  LYS A 269     -24.113  15.421  -6.400  1.00  0.75           H  
ATOM   4145 1HZ  LYS A 269     -25.099  13.265  -6.759  1.00  0.75           H  
ATOM   4146 2HZ  LYS A 269     -24.479  13.387  -5.274  1.00  0.75           H  
ATOM   4147 3HZ  LYS A 269     -26.081  13.494  -5.481  1.00  0.75           H  
ATOM   4148  N   GLY A 270     -21.231  14.920  -1.860  1.00  0.77           N  
ATOM   4149  CA  GLY A 270     -20.706  13.675  -1.329  1.00  0.77           C  
ATOM   4150  C   GLY A 270     -21.794  12.745  -0.785  1.00  0.77           C  
ATOM   4151  O   GLY A 270     -21.666  12.251   0.330  1.00  0.77           O  
ATOM   4152  H   GLY A 270     -21.829  15.466  -1.236  1.00  0.77           H  
ATOM   4153 1HA  GLY A 270     -20.144  13.169  -2.105  1.00  0.77           H  
ATOM   4154 2HA  GLY A 270     -20.003  13.907  -0.540  1.00  0.77           H  
ATOM   4155  N   ILE A 271     -22.891  12.533  -1.506  1.00  0.80           N  
ATOM   4156  CA  ILE A 271     -23.931  11.700  -0.901  1.00  0.80           C  
ATOM   4157  C   ILE A 271     -23.409  10.273  -0.681  1.00  0.80           C  
ATOM   4158  O   ILE A 271     -22.921   9.626  -1.601  1.00  0.80           O  
ATOM   4159  CB  ILE A 271     -25.205  11.593  -1.780  1.00  0.80           C  
ATOM   4160  CG1 ILE A 271     -25.883  12.896  -1.968  1.00  0.80           C  
ATOM   4161  CG2 ILE A 271     -26.171  10.670  -1.137  1.00  0.80           C  
ATOM   4162  CD1 ILE A 271     -27.057  12.822  -2.917  1.00  0.80           C  
ATOM   4163  H   ILE A 271     -22.994  12.913  -2.436  1.00  0.80           H  
ATOM   4164  HA  ILE A 271     -24.207  12.120   0.057  1.00  0.80           H  
ATOM   4165  HB  ILE A 271     -24.945  11.208  -2.762  1.00  0.80           H  
ATOM   4166 1HG1 ILE A 271     -26.227  13.219  -1.093  1.00  0.80           H  
ATOM   4167 2HG1 ILE A 271     -25.169  13.604  -2.342  1.00  0.80           H  
ATOM   4168 1HG2 ILE A 271     -27.061  10.582  -1.749  1.00  0.80           H  
ATOM   4169 2HG2 ILE A 271     -25.710   9.722  -1.045  1.00  0.80           H  
ATOM   4170 3HG2 ILE A 271     -26.446  11.043  -0.161  1.00  0.80           H  
ATOM   4171 1HD1 ILE A 271     -27.510  13.797  -3.003  1.00  0.80           H  
ATOM   4172 2HD1 ILE A 271     -26.724  12.478  -3.891  1.00  0.80           H  
ATOM   4173 3HD1 ILE A 271     -27.794  12.116  -2.528  1.00  0.80           H  
ATOM   4174  N   THR A 272     -23.548   9.773   0.552  1.00  0.84           N  
ATOM   4175  CA  THR A 272     -23.050   8.437   0.890  1.00  0.84           C  
ATOM   4176  C   THR A 272     -23.707   7.322   0.108  1.00  0.84           C  
ATOM   4177  O   THR A 272     -23.032   6.425  -0.419  1.00  0.84           O  
ATOM   4178  CB  THR A 272     -23.281   8.095   2.373  1.00  0.84           C  
ATOM   4179  OG1 THR A 272     -22.499   8.938   3.233  1.00  0.84           O  
ATOM   4180  CG2 THR A 272     -22.973   6.647   2.606  1.00  0.84           C  
ATOM   4181  H   THR A 272     -23.995  10.348   1.257  1.00  0.84           H  
ATOM   4182  HA  THR A 272     -21.995   8.413   0.701  1.00  0.84           H  
ATOM   4183  HB  THR A 272     -24.333   8.266   2.604  1.00  0.84           H  
ATOM   4184  HG1 THR A 272     -21.571   8.582   3.264  1.00  0.84           H  
ATOM   4185 1HG2 THR A 272     -23.174   6.382   3.628  1.00  0.84           H  
ATOM   4186 2HG2 THR A 272     -23.583   6.038   1.976  1.00  0.84           H  
ATOM   4187 3HG2 THR A 272     -21.933   6.459   2.377  1.00  0.84           H  
ATOM   4188  N   TYR A 273     -25.021   7.407   0.044  1.00  0.88           N  
ATOM   4189  CA  TYR A 273     -25.916   6.423  -0.527  1.00  0.88           C  
ATOM   4190  C   TYR A 273     -27.060   7.190  -1.177  1.00  0.88           C  
ATOM   4191  O   TYR A 273     -27.598   8.120  -0.571  1.00  0.88           O  
ATOM   4192  CB  TYR A 273     -26.367   5.533   0.641  1.00  0.88           C  
ATOM   4193  CG  TYR A 273     -27.280   4.399   0.426  1.00  0.88           C  
ATOM   4194  CD1 TYR A 273     -26.809   3.211  -0.091  1.00  0.88           C  
ATOM   4195  CD2 TYR A 273     -28.588   4.510   0.839  1.00  0.88           C  
ATOM   4196  CE1 TYR A 273     -27.659   2.136  -0.225  1.00  0.88           C  
ATOM   4197  CE2 TYR A 273     -29.431   3.439   0.723  1.00  0.88           C  
ATOM   4198  CZ  TYR A 273     -28.979   2.255   0.185  1.00  0.88           C  
ATOM   4199  OH  TYR A 273     -29.834   1.183   0.065  1.00  0.88           O  
ATOM   4200  H   TYR A 273     -25.432   8.224   0.468  1.00  0.88           H  
ATOM   4201  HA  TYR A 273     -25.395   5.843  -1.290  1.00  0.88           H  
ATOM   4202 1HB  TYR A 273     -25.491   5.135   1.130  1.00  0.88           H  
ATOM   4203 2HB  TYR A 273     -26.843   6.169   1.355  1.00  0.88           H  
ATOM   4204  HD1 TYR A 273     -25.767   3.125  -0.396  1.00  0.88           H  
ATOM   4205  HD2 TYR A 273     -28.945   5.447   1.268  1.00  0.88           H  
ATOM   4206  HE1 TYR A 273     -27.290   1.199  -0.640  1.00  0.88           H  
ATOM   4207  HE2 TYR A 273     -30.464   3.525   1.057  1.00  0.88           H  
ATOM   4208  HH  TYR A 273     -29.375   0.453  -0.357  1.00  0.88           H  
ATOM   4209  N   ASP A 274     -27.418   6.834  -2.405  1.00  0.93           N  
ATOM   4210  CA  ASP A 274     -28.474   7.550  -3.102  1.00  0.93           C  
ATOM   4211  C   ASP A 274     -29.384   6.615  -3.847  1.00  0.93           C  
ATOM   4212  O   ASP A 274     -29.046   6.079  -4.902  1.00  0.93           O  
ATOM   4213  CB  ASP A 274     -27.912   8.574  -4.092  1.00  0.93           C  
ATOM   4214  CG  ASP A 274     -29.015   9.481  -4.759  1.00  0.93           C  
ATOM   4215  OD1 ASP A 274     -30.209   9.260  -4.570  1.00  0.93           O  
ATOM   4216  OD2 ASP A 274     -28.632  10.405  -5.439  1.00  0.93           O  
ATOM   4217  H   ASP A 274     -26.949   6.065  -2.861  1.00  0.93           H  
ATOM   4218  HA  ASP A 274     -29.078   8.057  -2.364  1.00  0.93           H  
ATOM   4219 1HB  ASP A 274     -27.189   9.209  -3.594  1.00  0.93           H  
ATOM   4220 2HB  ASP A 274     -27.379   8.047  -4.884  1.00  0.93           H  
ATOM   4221  N   THR A 275     -30.554   6.446  -3.272  1.00  0.98           N  
ATOM   4222  CA  THR A 275     -31.571   5.546  -3.761  1.00  0.98           C  
ATOM   4223  C   THR A 275     -32.614   6.235  -4.607  1.00  0.98           C  
ATOM   4224  O   THR A 275     -33.497   5.597  -5.177  1.00  0.98           O  
ATOM   4225  CB  THR A 275     -32.299   4.966  -2.575  1.00  0.98           C  
ATOM   4226  OG1 THR A 275     -32.906   6.059  -1.844  1.00  0.98           O  
ATOM   4227  CG2 THR A 275     -31.362   4.265  -1.708  1.00  0.98           C  
ATOM   4228  H   THR A 275     -30.736   6.964  -2.410  1.00  0.98           H  
ATOM   4229  HA  THR A 275     -31.085   4.771  -4.344  1.00  0.98           H  
ATOM   4230  HB  THR A 275     -33.076   4.283  -2.919  1.00  0.98           H  
ATOM   4231  HG1 THR A 275     -32.191   6.626  -1.454  1.00  0.98           H  
ATOM   4232 1HG2 THR A 275     -31.896   3.869  -0.851  1.00  0.98           H  
ATOM   4233 2HG2 THR A 275     -30.894   3.451  -2.254  1.00  0.98           H  
ATOM   4234 3HG2 THR A 275     -30.603   4.973  -1.379  1.00  0.98           H  
ATOM   4235  N   GLY A 276     -32.581   7.555  -4.595  1.00  1.06           N  
ATOM   4236  CA  GLY A 276     -33.629   8.357  -5.194  1.00  1.06           C  
ATOM   4237  C   GLY A 276     -34.713   8.767  -4.181  1.00  1.06           C  
ATOM   4238  O   GLY A 276     -35.567   9.572  -4.511  1.00  1.06           O  
ATOM   4239  H   GLY A 276     -31.767   8.042  -4.201  1.00  1.06           H  
ATOM   4240 1HA  GLY A 276     -33.183   9.256  -5.623  1.00  1.06           H  
ATOM   4241 2HA  GLY A 276     -34.087   7.809  -6.017  1.00  1.06           H  
ATOM   4242  N   GLY A 277     -34.764   8.182  -2.968  1.00  1.17           N  
ATOM   4243  CA  GLY A 277     -35.773   8.609  -1.962  1.00  1.17           C  
ATOM   4244  C   GLY A 277     -37.213   8.090  -2.199  1.00  1.17           C  
ATOM   4245  O   GLY A 277     -37.823   7.441  -1.347  1.00  1.17           O  
ATOM   4246  H   GLY A 277     -34.082   7.470  -2.711  1.00  1.17           H  
ATOM   4247 1HA  GLY A 277     -35.433   8.291  -0.975  1.00  1.17           H  
ATOM   4248 2HA  GLY A 277     -35.789   9.700  -1.937  1.00  1.17           H  
ATOM   4249  N   ALA A 278     -37.737   8.409  -3.367  1.00  1.32           N  
ATOM   4250  CA  ALA A 278     -39.040   8.033  -3.916  1.00  1.32           C  
ATOM   4251  C   ALA A 278     -38.796   7.979  -5.418  1.00  1.32           C  
ATOM   4252  O   ALA A 278     -37.699   8.317  -5.842  1.00  1.32           O  
ATOM   4253  CB  ALA A 278     -40.160   8.994  -3.514  1.00  1.32           C  
ATOM   4254  H   ALA A 278     -37.135   8.979  -3.944  1.00  1.32           H  
ATOM   4255  HA  ALA A 278     -39.296   7.032  -3.571  1.00  1.32           H  
ATOM   4256 1HB  ALA A 278     -41.094   8.671  -3.966  1.00  1.32           H  
ATOM   4257 2HB  ALA A 278     -40.266   9.000  -2.426  1.00  1.32           H  
ATOM   4258 3HB  ALA A 278     -39.943   9.985  -3.845  1.00  1.32           H  
ATOM   4259  N   ASP A 279     -39.743   7.508  -6.236  1.00  1.56           N  
ATOM   4260  CA  ASP A 279     -39.454   7.360  -7.682  1.00  1.56           C  
ATOM   4261  C   ASP A 279     -38.198   6.468  -7.812  1.00  1.56           C  
ATOM   4262  O   ASP A 279     -37.301   6.740  -8.612  1.00  1.56           O  
ATOM   4263  CB  ASP A 279     -39.113   8.721  -8.364  1.00  1.56           C  
ATOM   4264  CG  ASP A 279     -40.164   9.860  -8.234  1.00  1.56           C  
ATOM   4265  OD1 ASP A 279     -41.336   9.559  -8.187  1.00  1.56           O  
ATOM   4266  OD2 ASP A 279     -39.764  11.041  -8.188  1.00  1.56           O  
ATOM   4267  H   ASP A 279     -40.648   7.246  -5.873  1.00  1.56           H  
ATOM   4268  HA  ASP A 279     -40.295   6.878  -8.181  1.00  1.56           H  
ATOM   4269 1HB  ASP A 279     -38.155   9.089  -8.030  1.00  1.56           H  
ATOM   4270 2HB  ASP A 279     -38.991   8.533  -9.428  1.00  1.56           H  
ATOM   4271  N   ILE A 280     -38.158   5.396  -7.018  1.00  1.88           N  
ATOM   4272  CA  ILE A 280     -36.991   4.520  -6.901  1.00  1.88           C  
ATOM   4273  C   ILE A 280     -36.612   3.723  -8.145  1.00  1.88           C  
ATOM   4274  O   ILE A 280     -37.410   2.968  -8.706  1.00  1.88           O  
ATOM   4275  CB  ILE A 280     -37.230   3.520  -5.754  1.00  1.88           C  
ATOM   4276  CG1 ILE A 280     -37.495   4.281  -4.476  1.00  1.88           C  
ATOM   4277  CG2 ILE A 280     -36.015   2.620  -5.573  1.00  1.88           C  
ATOM   4278  CD1 ILE A 280     -36.391   5.167  -4.084  1.00  1.88           C  
ATOM   4279  H   ILE A 280     -38.957   5.214  -6.431  1.00  1.88           H  
ATOM   4280  HA  ILE A 280     -36.137   5.148  -6.636  1.00  1.88           H  
ATOM   4281  HB  ILE A 280     -38.107   2.912  -5.972  1.00  1.88           H  
ATOM   4282 1HG1 ILE A 280     -38.388   4.884  -4.604  1.00  1.88           H  
ATOM   4283 2HG1 ILE A 280     -37.666   3.572  -3.666  1.00  1.88           H  
ATOM   4284 1HG2 ILE A 280     -36.193   1.925  -4.755  1.00  1.88           H  
ATOM   4285 2HG2 ILE A 280     -35.835   2.062  -6.476  1.00  1.88           H  
ATOM   4286 3HG2 ILE A 280     -35.138   3.235  -5.342  1.00  1.88           H  
ATOM   4287 1HD1 ILE A 280     -36.664   5.660  -3.185  1.00  1.88           H  
ATOM   4288 2HD1 ILE A 280     -35.487   4.584  -3.925  1.00  1.88           H  
ATOM   4289 3HD1 ILE A 280     -36.212   5.908  -4.865  1.00  1.88           H  
ATOM   4290  N   LYS A 281     -35.335   3.806  -8.514  1.00  2.26           N  
ATOM   4291  CA  LYS A 281     -34.783   3.110  -9.682  1.00  2.26           C  
ATOM   4292  C   LYS A 281     -34.403   1.661  -9.363  1.00  2.26           C  
ATOM   4293  O   LYS A 281     -33.245   1.247  -9.457  1.00  2.26           O  
ATOM   4294  CB  LYS A 281     -33.591   3.907 -10.173  1.00  2.26           C  
ATOM   4295  CG  LYS A 281     -33.946   5.227 -10.790  1.00  2.26           C  
ATOM   4296  CD  LYS A 281     -32.705   6.030 -11.091  1.00  2.26           C  
ATOM   4297  CE  LYS A 281     -32.985   7.146 -12.057  1.00  2.26           C  
ATOM   4298  NZ  LYS A 281     -34.056   7.995 -11.592  1.00  2.26           N  
ATOM   4299  H   LYS A 281     -34.731   4.419  -7.981  1.00  2.26           H  
ATOM   4300  HA  LYS A 281     -35.543   3.094 -10.464  1.00  2.26           H  
ATOM   4301 1HB  LYS A 281     -32.895   4.083  -9.353  1.00  2.26           H  
ATOM   4302 2HB  LYS A 281     -33.093   3.365 -10.913  1.00  2.26           H  
ATOM   4303 1HG  LYS A 281     -34.495   5.058 -11.716  1.00  2.26           H  
ATOM   4304 2HG  LYS A 281     -34.586   5.796 -10.105  1.00  2.26           H  
ATOM   4305 1HD  LYS A 281     -32.347   6.479 -10.161  1.00  2.26           H  
ATOM   4306 2HD  LYS A 281     -31.927   5.411 -11.480  1.00  2.26           H  
ATOM   4307 1HE  LYS A 281     -32.086   7.754 -12.152  1.00  2.26           H  
ATOM   4308 2HE  LYS A 281     -33.247   6.743 -13.033  1.00  2.26           H  
ATOM   4309 1HZ  LYS A 281     -34.189   8.785 -12.229  1.00  2.26           H  
ATOM   4310 2HZ  LYS A 281     -34.908   7.494 -11.498  1.00  2.26           H  
ATOM   4311 3HZ  LYS A 281     -33.817   8.408 -10.694  1.00  2.26           H  
ATOM   4312  N   ALA A 282     -35.438   0.901  -9.033  1.00  2.64           N  
ATOM   4313  CA  ALA A 282     -35.390  -0.481  -8.558  1.00  2.64           C  
ATOM   4314  C   ALA A 282     -34.763  -1.504  -9.508  1.00  2.64           C  
ATOM   4315  O   ALA A 282     -34.108  -2.443  -9.054  1.00  2.64           O  
ATOM   4316  CB  ALA A 282     -36.802  -0.923  -8.229  1.00  2.64           C  
ATOM   4317  H   ALA A 282     -36.342   1.379  -9.050  1.00  2.64           H  
ATOM   4318  HA  ALA A 282     -34.807  -0.491  -7.643  1.00  2.64           H  
ATOM   4319 1HB  ALA A 282     -36.781  -1.926  -7.811  1.00  2.64           H  
ATOM   4320 2HB  ALA A 282     -37.235  -0.231  -7.502  1.00  2.64           H  
ATOM   4321 3HB  ALA A 282     -37.404  -0.919  -9.136  1.00  2.64           H  
ATOM   4322  N   ASN A 283     -34.908  -1.340 -10.820  1.00  2.91           N  
ATOM   4323  CA  ASN A 283     -34.471  -2.393 -11.755  1.00  2.91           C  
ATOM   4324  C   ASN A 283     -32.971  -2.480 -12.079  1.00  2.91           C  
ATOM   4325  O   ASN A 283     -32.565  -2.461 -13.239  1.00  2.91           O  
ATOM   4326  CB  ASN A 283     -35.271  -2.261 -13.041  1.00  2.91           C  
ATOM   4327  CG  ASN A 283     -35.119  -0.894 -13.696  1.00  2.91           C  
ATOM   4328  OD1 ASN A 283     -35.137   0.134 -13.003  1.00  2.91           O  
ATOM   4329  ND2 ASN A 283     -34.980  -0.868 -15.001  1.00  2.91           N  
ATOM   4330  H   ASN A 283     -35.381  -0.519 -11.167  1.00  2.91           H  
ATOM   4331  HA  ASN A 283     -34.737  -3.351 -11.304  1.00  2.91           H  
ATOM   4332 1HB  ASN A 283     -34.948  -3.026 -13.748  1.00  2.91           H  
ATOM   4333 2HB  ASN A 283     -36.326  -2.434 -12.831  1.00  2.91           H  
ATOM   4334 1HD2 ASN A 283     -34.882   0.007 -15.478  1.00  2.91           H  
ATOM   4335 2HD2 ASN A 283     -34.975  -1.723 -15.519  1.00  2.91           H  
ATOM   4336  N   GLY A 284     -32.158  -2.567 -11.028  1.00  2.98           N  
ATOM   4337  CA  GLY A 284     -30.702  -2.760 -11.090  1.00  2.98           C  
ATOM   4338  C   GLY A 284     -29.926  -1.473 -11.369  1.00  2.98           C  
ATOM   4339  O   GLY A 284     -28.703  -1.424 -11.249  1.00  2.98           O  
ATOM   4340  H   GLY A 284     -32.619  -2.561 -10.121  1.00  2.98           H  
ATOM   4341 1HA  GLY A 284     -30.362  -3.187 -10.147  1.00  2.98           H  
ATOM   4342 2HA  GLY A 284     -30.476  -3.492 -11.864  1.00  2.98           H  
ATOM   4343  N   VAL A 285     -30.654  -0.417 -11.657  1.00  2.82           N  
ATOM   4344  CA  VAL A 285     -30.125   0.882 -12.030  1.00  2.82           C  
ATOM   4345  C   VAL A 285     -29.307   1.523 -10.917  1.00  2.82           C  
ATOM   4346  O   VAL A 285     -28.310   2.193 -11.169  1.00  2.82           O  
ATOM   4347  CB  VAL A 285     -31.275   1.756 -12.482  1.00  2.82           C  
ATOM   4348  CG1 VAL A 285     -30.804   3.157 -12.714  1.00  2.82           C  
ATOM   4349  CG2 VAL A 285     -31.882   1.168 -13.734  1.00  2.82           C  
ATOM   4350  H   VAL A 285     -31.656  -0.542 -11.680  1.00  2.82           H  
ATOM   4351  HA  VAL A 285     -29.467   0.740 -12.889  1.00  2.82           H  
ATOM   4352  HB  VAL A 285     -32.015   1.757 -11.716  1.00  2.82           H  
ATOM   4353 1HG1 VAL A 285     -31.647   3.764 -13.032  1.00  2.82           H  
ATOM   4354 2HG1 VAL A 285     -30.383   3.554 -11.791  1.00  2.82           H  
ATOM   4355 3HG1 VAL A 285     -30.042   3.161 -13.491  1.00  2.82           H  
ATOM   4356 1HG2 VAL A 285     -32.731   1.777 -14.049  1.00  2.82           H  
ATOM   4357 2HG2 VAL A 285     -31.135   1.143 -14.526  1.00  2.82           H  
ATOM   4358 3HG2 VAL A 285     -32.221   0.155 -13.530  1.00  2.82           H  
ATOM   4359  N   MET A 286     -29.745   1.325  -9.680  1.00  2.51           N  
ATOM   4360  CA  MET A 286     -29.055   1.825  -8.492  1.00  2.51           C  
ATOM   4361  C   MET A 286     -27.644   1.244  -8.275  1.00  2.51           C  
ATOM   4362  O   MET A 286     -26.874   1.767  -7.457  1.00  2.51           O  
ATOM   4363  CB  MET A 286     -29.917   1.574  -7.263  1.00  2.51           C  
ATOM   4364  CG  MET A 286     -31.088   2.531  -7.103  1.00  2.51           C  
ATOM   4365  SD  MET A 286     -31.953   2.342  -5.538  1.00  2.51           S  
ATOM   4366  CE  MET A 286     -32.921   0.915  -5.871  1.00  2.51           C  
ATOM   4367  H   MET A 286     -30.597   0.789  -9.558  1.00  2.51           H  
ATOM   4368  HA  MET A 286     -28.940   2.902  -8.607  1.00  2.51           H  
ATOM   4369 1HB  MET A 286     -30.347   0.576  -7.343  1.00  2.51           H  
ATOM   4370 2HB  MET A 286     -29.319   1.577  -6.387  1.00  2.51           H  
ATOM   4371 1HG  MET A 286     -30.726   3.560  -7.171  1.00  2.51           H  
ATOM   4372 2HG  MET A 286     -31.787   2.373  -7.899  1.00  2.51           H  
ATOM   4373 1HE  MET A 286     -33.521   0.665  -4.998  1.00  2.51           H  
ATOM   4374 2HE  MET A 286     -33.563   1.133  -6.701  1.00  2.51           H  
ATOM   4375 3HE  MET A 286     -32.269   0.078  -6.122  1.00  2.51           H  
ATOM   4376  N   ALA A 287     -27.315   0.131  -8.931  1.00  2.17           N  
ATOM   4377  CA  ALA A 287     -25.997  -0.439  -8.732  1.00  2.17           C  
ATOM   4378  C   ALA A 287     -24.942   0.585  -9.127  1.00  2.17           C  
ATOM   4379  O   ALA A 287     -25.081   1.289 -10.124  1.00  2.17           O  
ATOM   4380  CB  ALA A 287     -25.836  -1.703  -9.550  1.00  2.17           C  
ATOM   4381  H   ALA A 287     -27.942  -0.297  -9.615  1.00  2.17           H  
ATOM   4382  HA  ALA A 287     -25.877  -0.671  -7.675  1.00  2.17           H  
ATOM   4383 1HB  ALA A 287     -24.846  -2.123  -9.385  1.00  2.17           H  
ATOM   4384 2HB  ALA A 287     -26.594  -2.427  -9.254  1.00  2.17           H  
ATOM   4385 3HB  ALA A 287     -25.961  -1.463 -10.606  1.00  2.17           H  
ATOM   4386  N   GLY A 288     -23.864   0.661  -8.358  1.00  1.87           N  
ATOM   4387  CA  GLY A 288     -22.802   1.610  -8.676  1.00  1.87           C  
ATOM   4388  C   GLY A 288     -23.052   3.024  -8.126  1.00  1.87           C  
ATOM   4389  O   GLY A 288     -22.223   3.920  -8.336  1.00  1.87           O  
ATOM   4390  H   GLY A 288     -23.780   0.067  -7.546  1.00  1.87           H  
ATOM   4391 1HA  GLY A 288     -21.856   1.231  -8.290  1.00  1.87           H  
ATOM   4392 2HA  GLY A 288     -22.690   1.662  -9.758  1.00  1.87           H  
ATOM   4393  N   MET A 289     -24.149   3.223  -7.360  1.00  1.64           N  
ATOM   4394  CA  MET A 289     -24.482   4.548  -6.802  1.00  1.64           C  
ATOM   4395  C   MET A 289     -23.364   5.187  -5.981  1.00  1.64           C  
ATOM   4396  O   MET A 289     -23.316   6.413  -5.848  1.00  1.64           O  
ATOM   4397  CB  MET A 289     -25.730   4.495  -5.901  1.00  1.64           C  
ATOM   4398  CG  MET A 289     -25.547   3.700  -4.580  1.00  1.64           C  
ATOM   4399  SD  MET A 289     -26.984   3.747  -3.472  1.00  1.64           S  
ATOM   4400  CE  MET A 289     -28.231   2.876  -4.311  1.00  1.64           C  
ATOM   4401  H   MET A 289     -24.828   2.467  -7.238  1.00  1.64           H  
ATOM   4402  HA  MET A 289     -24.693   5.215  -7.638  1.00  1.64           H  
ATOM   4403 1HB  MET A 289     -26.035   5.508  -5.642  1.00  1.64           H  
ATOM   4404 2HB  MET A 289     -26.557   4.044  -6.450  1.00  1.64           H  
ATOM   4405 1HG  MET A 289     -25.346   2.660  -4.830  1.00  1.64           H  
ATOM   4406 2HG  MET A 289     -24.700   4.088  -4.028  1.00  1.64           H  
ATOM   4407 1HE  MET A 289     -29.132   2.855  -3.708  1.00  1.64           H  
ATOM   4408 2HE  MET A 289     -28.436   3.383  -5.257  1.00  1.64           H  
ATOM   4409 3HE  MET A 289     -27.893   1.858  -4.506  1.00  1.64           H  
ATOM   4410  N   HIS A 290     -22.454   4.374  -5.441  1.00  1.47           N  
ATOM   4411  CA  HIS A 290     -21.350   4.859  -4.617  1.00  1.47           C  
ATOM   4412  C   HIS A 290     -20.484   5.909  -5.320  1.00  1.47           C  
ATOM   4413  O   HIS A 290     -19.897   6.776  -4.660  1.00  1.47           O  
ATOM   4414  CB  HIS A 290     -20.471   3.692  -4.136  1.00  1.47           C  
ATOM   4415  CG  HIS A 290     -19.756   2.939  -5.230  1.00  1.47           C  
ATOM   4416  ND1 HIS A 290     -18.488   3.268  -5.670  1.00  1.47           N  
ATOM   4417  CD2 HIS A 290     -20.139   1.864  -5.952  1.00  1.47           C  
ATOM   4418  CE1 HIS A 290     -18.127   2.427  -6.623  1.00  1.47           C  
ATOM   4419  NE2 HIS A 290     -19.111   1.561  -6.815  1.00  1.47           N  
ATOM   4420  H   HIS A 290     -22.548   3.384  -5.607  1.00  1.47           H  
ATOM   4421  HA  HIS A 290     -21.774   5.328  -3.734  1.00  1.47           H  
ATOM   4422 1HB  HIS A 290     -19.714   4.063  -3.438  1.00  1.47           H  
ATOM   4423 2HB  HIS A 290     -21.090   2.983  -3.599  1.00  1.47           H  
ATOM   4424  HD1 HIS A 290     -17.905   4.042  -5.340  1.00  1.47           H  
ATOM   4425  HD2 HIS A 290     -21.045   1.262  -5.949  1.00  1.47           H  
ATOM   4426  HE1 HIS A 290     -17.157   2.521  -7.104  1.00  1.47           H  
ATOM   4427  N   ARG A 291     -20.477   5.884  -6.653  1.00  1.34           N  
ATOM   4428  CA  ARG A 291     -19.687   6.787  -7.473  1.00  1.34           C  
ATOM   4429  C   ARG A 291     -20.129   8.242  -7.313  1.00  1.34           C  
ATOM   4430  O   ARG A 291     -19.408   9.170  -7.683  1.00  1.34           O  
ATOM   4431  CB  ARG A 291     -19.806   6.384  -8.923  1.00  1.34           C  
ATOM   4432  CG  ARG A 291     -19.177   5.037  -9.239  1.00  1.34           C  
ATOM   4433  CD  ARG A 291     -19.428   4.610 -10.640  1.00  1.34           C  
ATOM   4434  NE  ARG A 291     -20.849   4.342 -10.889  1.00  1.34           N  
ATOM   4435  CZ  ARG A 291     -21.361   4.002 -12.096  1.00  1.34           C  
ATOM   4436  NH1 ARG A 291     -20.557   3.880 -13.132  1.00  1.34           N  
ATOM   4437  NH2 ARG A 291     -22.660   3.790 -12.252  1.00  1.34           N  
ATOM   4438  H   ARG A 291     -21.034   5.173  -7.131  1.00  1.34           H  
ATOM   4439  HA  ARG A 291     -18.644   6.696  -7.166  1.00  1.34           H  
ATOM   4440 1HB  ARG A 291     -20.860   6.325  -9.197  1.00  1.34           H  
ATOM   4441 2HB  ARG A 291     -19.336   7.136  -9.557  1.00  1.34           H  
ATOM   4442 1HG  ARG A 291     -18.101   5.089  -9.077  1.00  1.34           H  
ATOM   4443 2HG  ARG A 291     -19.607   4.285  -8.573  1.00  1.34           H  
ATOM   4444 1HD  ARG A 291     -19.104   5.393 -11.324  1.00  1.34           H  
ATOM   4445 2HD  ARG A 291     -18.870   3.698 -10.842  1.00  1.34           H  
ATOM   4446  HE  ARG A 291     -21.496   4.417 -10.087  1.00  1.34           H  
ATOM   4447 1HH1 ARG A 291     -19.566   4.039 -13.023  1.00  1.34           H  
ATOM   4448 2HH1 ARG A 291     -20.933   3.626 -14.034  1.00  1.34           H  
ATOM   4449 1HH2 ARG A 291     -23.301   3.897 -11.473  1.00  1.34           H  
ATOM   4450 2HH2 ARG A 291     -23.023   3.536 -13.158  1.00  1.34           H  
ATOM   4451  N   ASP A 292     -21.301   8.470  -6.718  1.00  1.22           N  
ATOM   4452  CA  ASP A 292     -21.790   9.824  -6.504  1.00  1.22           C  
ATOM   4453  C   ASP A 292     -20.815  10.631  -5.642  1.00  1.22           C  
ATOM   4454  O   ASP A 292     -20.699  11.852  -5.791  1.00  1.22           O  
ATOM   4455  CB  ASP A 292     -23.132   9.820  -5.783  1.00  1.22           C  
ATOM   4456  CG  ASP A 292     -23.756  11.180  -5.815  1.00  1.22           C  
ATOM   4457  OD1 ASP A 292     -24.167  11.631  -6.871  1.00  1.22           O  
ATOM   4458  OD2 ASP A 292     -23.793  11.854  -4.809  1.00  1.22           O  
ATOM   4459  H   ASP A 292     -21.882   7.689  -6.409  1.00  1.22           H  
ATOM   4460  HA  ASP A 292     -21.899  10.315  -7.471  1.00  1.22           H  
ATOM   4461 1HB  ASP A 292     -23.805   9.097  -6.250  1.00  1.22           H  
ATOM   4462 2HB  ASP A 292     -22.990   9.511  -4.740  1.00  1.22           H  
ATOM   4463  N   LYS A 293     -20.082   9.953  -4.757  1.00  1.11           N  
ATOM   4464  CA  LYS A 293     -19.185  10.634  -3.839  1.00  1.11           C  
ATOM   4465  C   LYS A 293     -17.961  11.210  -4.500  1.00  1.11           C  
ATOM   4466  O   LYS A 293     -17.213  11.952  -3.860  1.00  1.11           O  
ATOM   4467  CB  LYS A 293     -18.760   9.709  -2.727  1.00  1.11           C  
ATOM   4468  CG  LYS A 293     -19.822   9.382  -1.779  1.00  1.11           C  
ATOM   4469  CD  LYS A 293     -19.304   8.476  -0.726  1.00  1.11           C  
ATOM   4470  CE  LYS A 293     -19.241   7.106  -1.282  1.00  1.11           C  
ATOM   4471  NZ  LYS A 293     -20.576   6.641  -1.662  1.00  1.11           N  
ATOM   4472  H   LYS A 293     -20.162   8.932  -4.708  1.00  1.11           H  
ATOM   4473  HA  LYS A 293     -19.738  11.458  -3.401  1.00  1.11           H  
ATOM   4474 1HB  LYS A 293     -18.412   8.772  -3.151  1.00  1.11           H  
ATOM   4475 2HB  LYS A 293     -17.940  10.154  -2.176  1.00  1.11           H  
ATOM   4476 1HG  LYS A 293     -20.217  10.287  -1.325  1.00  1.11           H  
ATOM   4477 2HG  LYS A 293     -20.631   8.876  -2.312  1.00  1.11           H  
ATOM   4478 1HD  LYS A 293     -18.302   8.781  -0.450  1.00  1.11           H  
ATOM   4479 2HD  LYS A 293     -19.922   8.496   0.148  1.00  1.11           H  
ATOM   4480 1HE  LYS A 293     -18.602   7.104  -2.166  1.00  1.11           H  
ATOM   4481 2HE  LYS A 293     -18.840   6.431  -0.575  1.00  1.11           H  
ATOM   4482 1HZ  LYS A 293     -20.479   5.729  -2.052  1.00  1.11           H  
ATOM   4483 2HZ  LYS A 293     -21.261   6.594  -0.893  1.00  1.11           H  
ATOM   4484 3HZ  LYS A 293     -20.950   7.277  -2.361  1.00  1.11           H  
ATOM   4485  N   CYS A 294     -17.757  10.891  -5.779  1.00  1.02           N  
ATOM   4486  CA  CYS A 294     -16.618  11.389  -6.508  1.00  1.02           C  
ATOM   4487  C   CYS A 294     -16.603  12.918  -6.555  1.00  1.02           C  
ATOM   4488  O   CYS A 294     -15.537  13.505  -6.701  1.00  1.02           O  
ATOM   4489  CB  CYS A 294     -16.624  10.845  -7.931  1.00  1.02           C  
ATOM   4490  SG  CYS A 294     -16.401   9.066  -8.019  1.00  1.02           S  
ATOM   4491  H   CYS A 294     -18.417  10.288  -6.274  1.00  1.02           H  
ATOM   4492  HA  CYS A 294     -15.717  11.031  -6.019  1.00  1.02           H  
ATOM   4493 1HB  CYS A 294     -17.572  11.087  -8.405  1.00  1.02           H  
ATOM   4494 2HB  CYS A 294     -15.832  11.322  -8.506  1.00  1.02           H  
ATOM   4495  HG  CYS A 294     -17.682   8.803  -7.713  1.00  1.02           H  
ATOM   4496  N   GLY A 295     -17.765  13.577  -6.454  1.00  0.94           N  
ATOM   4497  CA  GLY A 295     -17.775  15.045  -6.507  1.00  0.94           C  
ATOM   4498  C   GLY A 295     -16.980  15.658  -5.345  1.00  0.94           C  
ATOM   4499  O   GLY A 295     -15.912  16.261  -5.525  1.00  0.94           O  
ATOM   4500  H   GLY A 295     -18.636  13.055  -6.310  1.00  0.94           H  
ATOM   4501 1HA  GLY A 295     -17.378  15.382  -7.462  1.00  0.94           H  
ATOM   4502 2HA  GLY A 295     -18.805  15.386  -6.442  1.00  0.94           H  
ATOM   4503  N   ALA A 296     -17.484  15.436  -4.132  1.00  0.88           N  
ATOM   4504  CA  ALA A 296     -16.838  15.912  -2.919  1.00  0.88           C  
ATOM   4505  C   ALA A 296     -15.446  15.351  -2.769  1.00  0.88           C  
ATOM   4506  O   ALA A 296     -14.533  16.033  -2.290  1.00  0.88           O  
ATOM   4507  CB  ALA A 296     -17.641  15.500  -1.707  1.00  0.88           C  
ATOM   4508  H   ALA A 296     -18.380  14.958  -4.062  1.00  0.88           H  
ATOM   4509  HA  ALA A 296     -16.770  16.995  -2.978  1.00  0.88           H  
ATOM   4510 1HB  ALA A 296     -17.154  15.864  -0.817  1.00  0.88           H  
ATOM   4511 2HB  ALA A 296     -18.623  15.923  -1.768  1.00  0.88           H  
ATOM   4512 3HB  ALA A 296     -17.703  14.415  -1.666  1.00  0.88           H  
ATOM   4513  N   ALA A 297     -15.285  14.089  -3.150  1.00  0.83           N  
ATOM   4514  CA  ALA A 297     -14.012  13.429  -3.038  1.00  0.83           C  
ATOM   4515  C   ALA A 297     -12.967  14.119  -3.903  1.00  0.83           C  
ATOM   4516  O   ALA A 297     -11.826  14.309  -3.470  1.00  0.83           O  
ATOM   4517  CB  ALA A 297     -14.198  11.994  -3.422  1.00  0.83           C  
ATOM   4518  H   ALA A 297     -16.066  13.553  -3.531  1.00  0.83           H  
ATOM   4519  HA  ALA A 297     -13.689  13.485  -1.999  1.00  0.83           H  
ATOM   4520 1HB  ALA A 297     -13.323  11.455  -3.310  1.00  0.83           H  
ATOM   4521 2HB  ALA A 297     -14.957  11.552  -2.783  1.00  0.83           H  
ATOM   4522 3HB  ALA A 297     -14.517  11.949  -4.437  1.00  0.83           H  
ATOM   4523  N   ALA A 298     -13.365  14.551  -5.116  1.00  0.81           N  
ATOM   4524  CA  ALA A 298     -12.455  15.253  -6.008  1.00  0.81           C  
ATOM   4525  C   ALA A 298     -11.977  16.524  -5.363  1.00  0.81           C  
ATOM   4526  O   ALA A 298     -10.788  16.843  -5.429  1.00  0.81           O  
ATOM   4527  CB  ALA A 298     -13.136  15.592  -7.320  1.00  0.81           C  
ATOM   4528  H   ALA A 298     -14.310  14.362  -5.452  1.00  0.81           H  
ATOM   4529  HA  ALA A 298     -11.597  14.616  -6.197  1.00  0.81           H  
ATOM   4530 1HB  ALA A 298     -12.439  16.109  -7.974  1.00  0.81           H  
ATOM   4531 2HB  ALA A 298     -13.477  14.673  -7.798  1.00  0.81           H  
ATOM   4532 3HB  ALA A 298     -13.985  16.224  -7.122  1.00  0.81           H  
ATOM   4533  N   ILE A 299     -12.881  17.226  -4.688  1.00  0.79           N  
ATOM   4534  CA  ILE A 299     -12.497  18.467  -4.046  1.00  0.79           C  
ATOM   4535  C   ILE A 299     -11.510  18.210  -2.943  1.00  0.79           C  
ATOM   4536  O   ILE A 299     -10.498  18.896  -2.828  1.00  0.79           O  
ATOM   4537  CB  ILE A 299     -13.664  19.230  -3.478  1.00  0.79           C  
ATOM   4538  CG1 ILE A 299     -14.535  19.701  -4.548  1.00  0.79           C  
ATOM   4539  CG2 ILE A 299     -13.140  20.417  -2.694  1.00  0.79           C  
ATOM   4540  CD1 ILE A 299     -15.797  20.217  -4.015  1.00  0.79           C  
ATOM   4541  H   ILE A 299     -13.853  16.898  -4.666  1.00  0.79           H  
ATOM   4542  HA  ILE A 299     -12.015  19.097  -4.791  1.00  0.79           H  
ATOM   4543  HB  ILE A 299     -14.245  18.569  -2.850  1.00  0.79           H  
ATOM   4544 1HG1 ILE A 299     -14.026  20.486  -5.094  1.00  0.79           H  
ATOM   4545 2HG1 ILE A 299     -14.753  18.882  -5.234  1.00  0.79           H  
ATOM   4546 1HG2 ILE A 299     -13.980  20.958  -2.297  1.00  0.79           H  
ATOM   4547 2HG2 ILE A 299     -12.503  20.074  -1.881  1.00  0.79           H  
ATOM   4548 3HG2 ILE A 299     -12.568  21.065  -3.357  1.00  0.79           H  
ATOM   4549 1HD1 ILE A 299     -16.412  20.564  -4.816  1.00  0.79           H  
ATOM   4550 2HD1 ILE A 299     -16.305  19.422  -3.484  1.00  0.79           H  
ATOM   4551 3HD1 ILE A 299     -15.597  21.032  -3.335  1.00  0.79           H  
ATOM   4552  N   ALA A 300     -11.790  17.208  -2.121  1.00  0.79           N  
ATOM   4553  CA  ALA A 300     -10.865  16.894  -1.053  1.00  0.79           C  
ATOM   4554  C   ALA A 300      -9.490  16.563  -1.640  1.00  0.79           C  
ATOM   4555  O   ALA A 300      -8.462  16.979  -1.091  1.00  0.79           O  
ATOM   4556  CB  ALA A 300     -11.399  15.747  -0.243  1.00  0.79           C  
ATOM   4557  H   ALA A 300     -12.651  16.671  -2.246  1.00  0.79           H  
ATOM   4558  HA  ALA A 300     -10.757  17.769  -0.413  1.00  0.79           H  
ATOM   4559 1HB  ALA A 300     -10.690  15.536   0.535  1.00  0.79           H  
ATOM   4560 2HB  ALA A 300     -12.368  16.016   0.181  1.00  0.79           H  
ATOM   4561 3HB  ALA A 300     -11.518  14.887  -0.884  1.00  0.79           H  
ATOM   4562  N   GLY A 301      -9.475  15.870  -2.787  1.00  0.79           N  
ATOM   4563  CA  GLY A 301      -8.245  15.541  -3.490  1.00  0.79           C  
ATOM   4564  C   GLY A 301      -7.510  16.813  -3.929  1.00  0.79           C  
ATOM   4565  O   GLY A 301      -6.277  16.910  -3.809  1.00  0.79           O  
ATOM   4566  H   GLY A 301     -10.357  15.531  -3.175  1.00  0.79           H  
ATOM   4567 1HA  GLY A 301      -7.606  14.933  -2.850  1.00  0.79           H  
ATOM   4568 2HA  GLY A 301      -8.493  14.942  -4.365  1.00  0.79           H  
ATOM   4569  N   LEU A 302      -8.271  17.814  -4.402  1.00  0.80           N  
ATOM   4570  CA  LEU A 302      -7.683  19.082  -4.819  1.00  0.80           C  
ATOM   4571  C   LEU A 302      -7.036  19.761  -3.623  1.00  0.80           C  
ATOM   4572  O   LEU A 302      -5.927  20.281  -3.730  1.00  0.80           O  
ATOM   4573  CB  LEU A 302      -8.747  20.003  -5.451  1.00  0.80           C  
ATOM   4574  CG  LEU A 302      -9.294  19.535  -6.818  1.00  0.80           C  
ATOM   4575  CD1 LEU A 302     -10.474  20.416  -7.252  1.00  0.80           C  
ATOM   4576  CD2 LEU A 302      -8.175  19.594  -7.831  1.00  0.80           C  
ATOM   4577  H   LEU A 302      -9.277  17.662  -4.503  1.00  0.80           H  
ATOM   4578  HA  LEU A 302      -6.912  18.882  -5.562  1.00  0.80           H  
ATOM   4579 1HB  LEU A 302      -9.583  20.092  -4.771  1.00  0.80           H  
ATOM   4580 2HB  LEU A 302      -8.313  20.992  -5.584  1.00  0.80           H  
ATOM   4581  HG  LEU A 302      -9.646  18.517  -6.738  1.00  0.80           H  
ATOM   4582 1HD1 LEU A 302     -10.850  20.069  -8.215  1.00  0.80           H  
ATOM   4583 2HD1 LEU A 302     -11.268  20.357  -6.520  1.00  0.80           H  
ATOM   4584 3HD1 LEU A 302     -10.136  21.445  -7.345  1.00  0.80           H  
ATOM   4585 1HD2 LEU A 302      -8.544  19.254  -8.798  1.00  0.80           H  
ATOM   4586 2HD2 LEU A 302      -7.817  20.620  -7.918  1.00  0.80           H  
ATOM   4587 3HD2 LEU A 302      -7.358  18.949  -7.506  1.00  0.80           H  
ATOM   4588  N   PHE A 303      -7.682  19.693  -2.459  1.00  0.80           N  
ATOM   4589  CA  PHE A 303      -7.073  20.291  -1.282  1.00  0.80           C  
ATOM   4590  C   PHE A 303      -5.825  19.571  -0.866  1.00  0.80           C  
ATOM   4591  O   PHE A 303      -4.820  20.210  -0.563  1.00  0.80           O  
ATOM   4592  CB  PHE A 303      -8.058  20.364  -0.136  1.00  0.80           C  
ATOM   4593  CG  PHE A 303      -8.847  21.561  -0.214  1.00  0.80           C  
ATOM   4594  CD1 PHE A 303      -9.767  21.722  -1.196  1.00  0.80           C  
ATOM   4595  CD2 PHE A 303      -8.670  22.556   0.710  1.00  0.80           C  
ATOM   4596  CE1 PHE A 303     -10.494  22.844  -1.265  1.00  0.80           C  
ATOM   4597  CE2 PHE A 303      -9.413  23.683   0.640  1.00  0.80           C  
ATOM   4598  CZ  PHE A 303     -10.321  23.832  -0.335  1.00  0.80           C  
ATOM   4599  H   PHE A 303      -8.604  19.255  -2.416  1.00  0.80           H  
ATOM   4600  HA  PHE A 303      -6.796  21.305  -1.528  1.00  0.80           H  
ATOM   4601 1HB  PHE A 303      -8.727  19.508  -0.174  1.00  0.80           H  
ATOM   4602 2HB  PHE A 303      -7.544  20.341   0.816  1.00  0.80           H  
ATOM   4603  HD1 PHE A 303      -9.899  20.942  -1.928  1.00  0.80           H  
ATOM   4604  HD2 PHE A 303      -7.930  22.433   1.500  1.00  0.80           H  
ATOM   4605  HE1 PHE A 303     -11.214  22.955  -2.057  1.00  0.80           H  
ATOM   4606  HE2 PHE A 303      -9.291  24.455   1.354  1.00  0.80           H  
ATOM   4607  HZ  PHE A 303     -10.911  24.736  -0.376  1.00  0.80           H  
ATOM   4608  N   LYS A 304      -5.826  18.250  -0.911  1.00  0.82           N  
ATOM   4609  CA  LYS A 304      -4.616  17.563  -0.517  1.00  0.82           C  
ATOM   4610  C   LYS A 304      -3.472  18.007  -1.447  1.00  0.82           C  
ATOM   4611  O   LYS A 304      -2.362  18.309  -0.986  1.00  0.82           O  
ATOM   4612  CB  LYS A 304      -4.814  16.046  -0.536  1.00  0.82           C  
ATOM   4613  CG  LYS A 304      -3.625  15.272   0.017  1.00  0.82           C  
ATOM   4614  CD  LYS A 304      -3.857  13.786   0.079  1.00  0.82           C  
ATOM   4615  CE  LYS A 304      -2.637  13.086   0.670  1.00  0.82           C  
ATOM   4616  NZ  LYS A 304      -2.793  11.599   0.673  1.00  0.82           N  
ATOM   4617  H   LYS A 304      -6.673  17.740  -1.167  1.00  0.82           H  
ATOM   4618  HA  LYS A 304      -4.364  17.861   0.495  1.00  0.82           H  
ATOM   4619 1HB  LYS A 304      -5.697  15.786   0.046  1.00  0.82           H  
ATOM   4620 2HB  LYS A 304      -4.992  15.716  -1.561  1.00  0.82           H  
ATOM   4621 1HG  LYS A 304      -2.729  15.479  -0.581  1.00  0.82           H  
ATOM   4622 2HG  LYS A 304      -3.456  15.590   1.020  1.00  0.82           H  
ATOM   4623 1HD  LYS A 304      -4.706  13.580   0.716  1.00  0.82           H  
ATOM   4624 2HD  LYS A 304      -4.059  13.394  -0.922  1.00  0.82           H  
ATOM   4625 1HE  LYS A 304      -1.762  13.355   0.088  1.00  0.82           H  
ATOM   4626 2HE  LYS A 304      -2.485  13.426   1.694  1.00  0.82           H  
ATOM   4627 1HZ  LYS A 304      -1.949  11.166   1.047  1.00  0.82           H  
ATOM   4628 2HZ  LYS A 304      -3.584  11.331   1.227  1.00  0.82           H  
ATOM   4629 3HZ  LYS A 304      -2.926  11.268  -0.287  1.00  0.82           H  
ATOM   4630  N   THR A 305      -3.782  18.128  -2.747  1.00  0.84           N  
ATOM   4631  CA  THR A 305      -2.810  18.511  -3.763  1.00  0.84           C  
ATOM   4632  C   THR A 305      -2.260  19.912  -3.478  1.00  0.84           C  
ATOM   4633  O   THR A 305      -1.051  20.123  -3.573  1.00  0.84           O  
ATOM   4634  CB  THR A 305      -3.450  18.522  -5.160  1.00  0.84           C  
ATOM   4635  OG1 THR A 305      -3.989  17.231  -5.449  1.00  0.84           O  
ATOM   4636  CG2 THR A 305      -2.390  18.857  -6.192  1.00  0.84           C  
ATOM   4637  H   THR A 305      -4.724  17.882  -3.056  1.00  0.84           H  
ATOM   4638  HA  THR A 305      -1.985  17.797  -3.748  1.00  0.84           H  
ATOM   4639  HB  THR A 305      -4.239  19.260  -5.203  1.00  0.84           H  
ATOM   4640  HG1 THR A 305      -4.784  17.086  -4.875  1.00  0.84           H  
ATOM   4641 1HG2 THR A 305      -2.843  18.866  -7.175  1.00  0.84           H  
ATOM   4642 2HG2 THR A 305      -1.982  19.835  -5.970  1.00  0.84           H  
ATOM   4643 3HG2 THR A 305      -1.597  18.114  -6.162  1.00  0.84           H  
ATOM   4644  N   LEU A 306      -3.153  20.862  -3.129  1.00  0.86           N  
ATOM   4645  CA  LEU A 306      -2.771  22.243  -2.808  1.00  0.86           C  
ATOM   4646  C   LEU A 306      -1.884  22.290  -1.584  1.00  0.86           C  
ATOM   4647  O   LEU A 306      -0.923  23.049  -1.531  1.00  0.86           O  
ATOM   4648  CB  LEU A 306      -4.010  23.095  -2.489  1.00  0.86           C  
ATOM   4649  CG  LEU A 306      -4.951  23.436  -3.614  1.00  0.86           C  
ATOM   4650  CD1 LEU A 306      -6.228  24.038  -3.029  1.00  0.86           C  
ATOM   4651  CD2 LEU A 306      -4.276  24.433  -4.526  1.00  0.86           C  
ATOM   4652  H   LEU A 306      -4.141  20.609  -3.102  1.00  0.86           H  
ATOM   4653  HA  LEU A 306      -2.234  22.665  -3.657  1.00  0.86           H  
ATOM   4654 1HB  LEU A 306      -4.590  22.573  -1.730  1.00  0.86           H  
ATOM   4655 2HB  LEU A 306      -3.667  24.035  -2.058  1.00  0.86           H  
ATOM   4656  HG  LEU A 306      -5.205  22.542  -4.167  1.00  0.86           H  
ATOM   4657 1HD1 LEU A 306      -6.904  24.269  -3.837  1.00  0.86           H  
ATOM   4658 2HD1 LEU A 306      -6.705  23.335  -2.368  1.00  0.86           H  
ATOM   4659 3HD1 LEU A 306      -5.982  24.938  -2.475  1.00  0.86           H  
ATOM   4660 1HD2 LEU A 306      -4.949  24.694  -5.343  1.00  0.86           H  
ATOM   4661 2HD2 LEU A 306      -4.024  25.335  -3.958  1.00  0.86           H  
ATOM   4662 3HD2 LEU A 306      -3.367  23.989  -4.931  1.00  0.86           H  
ATOM   4663  N   GLY A 307      -2.201  21.470  -0.590  1.00  0.89           N  
ATOM   4664  CA  GLY A 307      -1.417  21.416   0.633  1.00  0.89           C  
ATOM   4665  C   GLY A 307       0.020  20.965   0.374  1.00  0.89           C  
ATOM   4666  O   GLY A 307       0.957  21.413   1.051  1.00  0.89           O  
ATOM   4667  H   GLY A 307      -3.023  20.872  -0.679  1.00  0.89           H  
ATOM   4668 1HA  GLY A 307      -1.419  22.398   1.102  1.00  0.89           H  
ATOM   4669 2HA  GLY A 307      -1.892  20.734   1.327  1.00  0.89           H  
ATOM   4670  N   GLN A 308       0.190  20.079  -0.615  1.00  0.93           N  
ATOM   4671  CA  GLN A 308       1.495  19.532  -0.969  1.00  0.93           C  
ATOM   4672  C   GLN A 308       2.130  20.099  -2.253  1.00  0.93           C  
ATOM   4673  O   GLN A 308       2.507  19.203  -3.007  1.00  0.93           O  
ATOM   4674  CB  GLN A 308       1.357  18.016  -1.164  1.00  0.93           C  
ATOM   4675  CG  GLN A 308       0.923  17.274   0.066  1.00  0.93           C  
ATOM   4676  CD  GLN A 308       0.807  15.764  -0.118  1.00  0.93           C  
ATOM   4677  OE1 GLN A 308       0.217  15.271  -1.083  1.00  0.93           O  
ATOM   4678  NE2 GLN A 308       1.380  15.016   0.825  1.00  0.93           N  
ATOM   4679  H   GLN A 308      -0.640  19.731  -1.099  1.00  0.93           H  
ATOM   4680  HA  GLN A 308       2.177  19.730  -0.144  1.00  0.93           H  
ATOM   4681 1HB  GLN A 308       0.614  17.826  -1.946  1.00  0.93           H  
ATOM   4682 2HB  GLN A 308       2.304  17.601  -1.503  1.00  0.93           H  
ATOM   4683 1HG  GLN A 308       1.631  17.477   0.865  1.00  0.93           H  
ATOM   4684 2HG  GLN A 308      -0.069  17.646   0.329  1.00  0.93           H  
ATOM   4685 1HE2 GLN A 308       1.344  14.017   0.764  1.00  0.93           H  
ATOM   4686 2HE2 GLN A 308       1.851  15.452   1.592  1.00  0.93           H  
ATOM   4687  N   LEU A 309       1.466  21.137  -2.773  1.00  0.96           N  
ATOM   4688  CA  LEU A 309       2.218  22.059  -3.644  1.00  0.96           C  
ATOM   4689  C   LEU A 309       2.470  23.452  -3.059  1.00  0.96           C  
ATOM   4690  O   LEU A 309       3.460  24.108  -3.380  1.00  0.96           O  
ATOM   4691  CB  LEU A 309       1.471  22.216  -4.974  1.00  0.96           C  
ATOM   4692  CG  LEU A 309       1.299  20.933  -5.792  1.00  0.96           C  
ATOM   4693  CD1 LEU A 309       0.456  21.222  -7.009  1.00  0.96           C  
ATOM   4694  CD2 LEU A 309       2.659  20.404  -6.195  1.00  0.96           C  
ATOM   4695  H   LEU A 309       0.592  20.855  -3.210  1.00  0.96           H  
ATOM   4696  HA  LEU A 309       3.185  21.602  -3.846  1.00  0.96           H  
ATOM   4697 1HB  LEU A 309       0.472  22.587  -4.757  1.00  0.96           H  
ATOM   4698 2HB  LEU A 309       1.988  22.950  -5.588  1.00  0.96           H  
ATOM   4699  HG  LEU A 309       0.790  20.189  -5.192  1.00  0.96           H  
ATOM   4700 1HD1 LEU A 309       0.322  20.305  -7.581  1.00  0.96           H  
ATOM   4701 2HD1 LEU A 309      -0.514  21.599  -6.692  1.00  0.96           H  
ATOM   4702 3HD1 LEU A 309       0.952  21.968  -7.627  1.00  0.96           H  
ATOM   4703 1HD2 LEU A 309       2.525  19.501  -6.758  1.00  0.96           H  
ATOM   4704 2HD2 LEU A 309       3.177  21.141  -6.806  1.00  0.96           H  
ATOM   4705 3HD2 LEU A 309       3.249  20.189  -5.306  1.00  0.96           H  
ATOM   4706  N   GLN A 310       1.541  23.900  -2.236  1.00  0.99           N  
ATOM   4707  CA  GLN A 310       1.462  25.230  -1.635  1.00  0.99           C  
ATOM   4708  C   GLN A 310       1.562  26.444  -2.581  1.00  0.99           C  
ATOM   4709  O   GLN A 310       2.458  27.265  -2.390  1.00  0.99           O  
ATOM   4710  CB  GLN A 310       2.565  25.408  -0.581  1.00  0.99           C  
ATOM   4711  CG  GLN A 310       2.445  24.531   0.641  1.00  0.99           C  
ATOM   4712  CD  GLN A 310       1.332  24.959   1.596  1.00  0.99           C  
ATOM   4713  OE1 GLN A 310       1.006  26.153   1.727  1.00  0.99           O  
ATOM   4714  NE2 GLN A 310       0.740  23.985   2.262  1.00  0.99           N  
ATOM   4715  H   GLN A 310       0.777  23.276  -2.009  1.00  0.99           H  
ATOM   4716  HA  GLN A 310       0.506  25.258  -1.136  1.00  0.99           H  
ATOM   4717 1HB  GLN A 310       3.534  25.212  -1.033  1.00  0.99           H  
ATOM   4718 2HB  GLN A 310       2.569  26.444  -0.241  1.00  0.99           H  
ATOM   4719 1HG  GLN A 310       2.226  23.515   0.307  1.00  0.99           H  
ATOM   4720 2HG  GLN A 310       3.388  24.547   1.182  1.00  0.99           H  
ATOM   4721 1HE2 GLN A 310       0.004  24.192   2.888  1.00  0.99           H  
ATOM   4722 2HE2 GLN A 310       1.022  23.017   2.084  1.00  0.99           H  
ATOM   4723  N   PRO A 311       0.666  26.634  -3.580  1.00  1.00           N  
ATOM   4724  CA  PRO A 311       0.723  27.757  -4.513  1.00  1.00           C  
ATOM   4725  C   PRO A 311       0.602  29.108  -3.747  1.00  1.00           C  
ATOM   4726  O   PRO A 311      -0.463  29.403  -3.201  1.00  1.00           O  
ATOM   4727  CB  PRO A 311      -0.505  27.499  -5.396  1.00  1.00           C  
ATOM   4728  CG  PRO A 311      -0.782  26.020  -5.266  1.00  1.00           C  
ATOM   4729  CD  PRO A 311      -0.471  25.713  -3.816  1.00  1.00           C  
ATOM   4730  HA  PRO A 311       1.641  27.656  -5.095  1.00  1.00           H  
ATOM   4731 1HB  PRO A 311      -1.341  28.098  -5.042  1.00  1.00           H  
ATOM   4732 2HB  PRO A 311      -0.301  27.813  -6.430  1.00  1.00           H  
ATOM   4733 1HG  PRO A 311      -1.823  25.808  -5.541  1.00  1.00           H  
ATOM   4734 2HG  PRO A 311      -0.147  25.451  -5.962  1.00  1.00           H  
ATOM   4735 1HD  PRO A 311      -1.313  25.972  -3.161  1.00  1.00           H  
ATOM   4736 2HD  PRO A 311      -0.224  24.675  -3.755  1.00  1.00           H  
ATOM   4737  N   PRO A 312       1.622  29.992  -3.798  1.00  0.99           N  
ATOM   4738  CA  PRO A 312       1.750  31.202  -2.986  1.00  0.99           C  
ATOM   4739  C   PRO A 312       0.728  32.319  -3.208  1.00  0.99           C  
ATOM   4740  O   PRO A 312       0.539  33.150  -2.325  1.00  0.99           O  
ATOM   4741  CB  PRO A 312       3.149  31.704  -3.375  1.00  0.99           C  
ATOM   4742  CG  PRO A 312       3.405  31.134  -4.753  1.00  0.99           C  
ATOM   4743  CD  PRO A 312       2.716  29.792  -4.761  1.00  0.99           C  
ATOM   4744  HA  PRO A 312       1.763  30.902  -1.932  1.00  0.99           H  
ATOM   4745 1HB  PRO A 312       3.168  32.814  -3.356  1.00  0.99           H  
ATOM   4746 2HB  PRO A 312       3.885  31.365  -2.632  1.00  0.99           H  
ATOM   4747 1HG  PRO A 312       3.013  31.821  -5.517  1.00  0.99           H  
ATOM   4748 2HG  PRO A 312       4.489  31.056  -4.927  1.00  0.99           H  
ATOM   4749 1HD  PRO A 312       2.329  29.607  -5.772  1.00  0.99           H  
ATOM   4750 2HD  PRO A 312       3.400  28.996  -4.406  1.00  0.99           H  
ATOM   4751  N   GLY A 313       0.081  32.347  -4.374  1.00  0.96           N  
ATOM   4752  CA  GLY A 313      -0.849  33.431  -4.691  1.00  0.96           C  
ATOM   4753  C   GLY A 313      -2.319  33.018  -4.713  1.00  0.96           C  
ATOM   4754  O   GLY A 313      -3.181  33.786  -5.181  1.00  0.96           O  
ATOM   4755  H   GLY A 313       0.250  31.632  -5.063  1.00  0.96           H  
ATOM   4756 1HA  GLY A 313      -0.705  34.219  -3.957  1.00  0.96           H  
ATOM   4757 2HA  GLY A 313      -0.580  33.859  -5.656  1.00  0.96           H  
ATOM   4758  N   LEU A 314      -2.601  31.813  -4.217  1.00  0.91           N  
ATOM   4759  CA  LEU A 314      -3.953  31.272  -4.259  1.00  0.91           C  
ATOM   4760  C   LEU A 314      -4.536  30.792  -2.936  1.00  0.91           C  
ATOM   4761  O   LEU A 314      -3.956  29.958  -2.250  1.00  0.91           O  
ATOM   4762  CB  LEU A 314      -3.946  30.089  -5.216  1.00  0.91           C  
ATOM   4763  CG  LEU A 314      -5.163  29.280  -5.254  1.00  0.91           C  
ATOM   4764  CD1 LEU A 314      -6.281  30.070  -5.793  1.00  0.91           C  
ATOM   4765  CD2 LEU A 314      -4.916  28.026  -6.072  1.00  0.91           C  
ATOM   4766  H   LEU A 314      -1.853  31.230  -3.827  1.00  0.91           H  
ATOM   4767  HA  LEU A 314      -4.615  32.044  -4.652  1.00  0.91           H  
ATOM   4768 1HB  LEU A 314      -3.753  30.453  -6.221  1.00  0.91           H  
ATOM   4769 2HB  LEU A 314      -3.137  29.435  -4.925  1.00  0.91           H  
ATOM   4770  HG  LEU A 314      -5.412  29.004  -4.250  1.00  0.91           H  
ATOM   4771 1HD1 LEU A 314      -7.123  29.440  -5.753  1.00  0.91           H  
ATOM   4772 2HD1 LEU A 314      -6.451  30.937  -5.189  1.00  0.91           H  
ATOM   4773 3HD1 LEU A 314      -6.078  30.377  -6.814  1.00  0.91           H  
ATOM   4774 1HD2 LEU A 314      -5.816  27.414  -6.078  1.00  0.91           H  
ATOM   4775 2HD2 LEU A 314      -4.658  28.303  -7.094  1.00  0.91           H  
ATOM   4776 3HD2 LEU A 314      -4.095  27.462  -5.628  1.00  0.91           H  
ATOM   4777  N   SER A 315      -5.722  31.286  -2.608  1.00  0.85           N  
ATOM   4778  CA  SER A 315      -6.444  30.823  -1.424  1.00  0.85           C  
ATOM   4779  C   SER A 315      -7.656  30.047  -1.905  1.00  0.85           C  
ATOM   4780  O   SER A 315      -8.302  30.472  -2.870  1.00  0.85           O  
ATOM   4781  CB  SER A 315      -6.864  31.973  -0.537  1.00  0.85           C  
ATOM   4782  OG  SER A 315      -7.664  31.516   0.522  1.00  0.85           O  
ATOM   4783  H   SER A 315      -6.148  31.985  -3.224  1.00  0.85           H  
ATOM   4784  HA  SER A 315      -5.810  30.145  -0.851  1.00  0.85           H  
ATOM   4785 1HB  SER A 315      -5.974  32.458  -0.139  1.00  0.85           H  
ATOM   4786 2HB  SER A 315      -7.411  32.711  -1.122  1.00  0.85           H  
ATOM   4787  HG  SER A 315      -7.262  30.679   0.824  1.00  0.85           H  
ATOM   4788  N   VAL A 316      -7.921  28.887  -1.304  1.00  0.80           N  
ATOM   4789  CA  VAL A 316      -9.061  28.107  -1.775  1.00  0.80           C  
ATOM   4790  C   VAL A 316      -9.984  27.692  -0.640  1.00  0.80           C  
ATOM   4791  O   VAL A 316      -9.554  27.125   0.363  1.00  0.80           O  
ATOM   4792  CB  VAL A 316      -8.603  26.845  -2.531  1.00  0.80           C  
ATOM   4793  CG1 VAL A 316      -9.812  26.088  -3.049  1.00  0.80           C  
ATOM   4794  CG2 VAL A 316      -7.686  27.241  -3.643  1.00  0.80           C  
ATOM   4795  H   VAL A 316      -7.361  28.592  -0.503  1.00  0.80           H  
ATOM   4796  HA  VAL A 316      -9.638  28.721  -2.465  1.00  0.80           H  
ATOM   4797  HB  VAL A 316      -8.092  26.180  -1.850  1.00  0.80           H  
ATOM   4798 1HG1 VAL A 316      -9.477  25.197  -3.564  1.00  0.80           H  
ATOM   4799 2HG1 VAL A 316     -10.458  25.812  -2.246  1.00  0.80           H  
ATOM   4800 3HG1 VAL A 316     -10.366  26.721  -3.735  1.00  0.80           H  
ATOM   4801 1HG2 VAL A 316      -7.357  26.386  -4.193  1.00  0.80           H  
ATOM   4802 2HG2 VAL A 316      -8.204  27.910  -4.310  1.00  0.80           H  
ATOM   4803 3HG2 VAL A 316      -6.836  27.734  -3.217  1.00  0.80           H  
ATOM   4804  N   SER A 317     -11.261  27.961  -0.805  1.00  0.76           N  
ATOM   4805  CA  SER A 317     -12.253  27.571   0.181  1.00  0.76           C  
ATOM   4806  C   SER A 317     -13.157  26.533  -0.446  1.00  0.76           C  
ATOM   4807  O   SER A 317     -13.379  26.544  -1.656  1.00  0.76           O  
ATOM   4808  CB  SER A 317     -13.038  28.768   0.670  1.00  0.76           C  
ATOM   4809  OG  SER A 317     -14.097  28.376   1.529  1.00  0.76           O  
ATOM   4810  H   SER A 317     -11.556  28.440  -1.657  1.00  0.76           H  
ATOM   4811  HA  SER A 317     -11.754  27.115   1.034  1.00  0.76           H  
ATOM   4812 1HB  SER A 317     -12.374  29.456   1.189  1.00  0.76           H  
ATOM   4813 2HB  SER A 317     -13.426  29.281  -0.186  1.00  0.76           H  
ATOM   4814  HG  SER A 317     -14.520  27.625   1.083  1.00  0.76           H  
ATOM   4815  N   ALA A 318     -13.668  25.628   0.356  1.00  0.73           N  
ATOM   4816  CA  ALA A 318     -14.559  24.624  -0.184  1.00  0.73           C  
ATOM   4817  C   ALA A 318     -15.582  24.174   0.799  1.00  0.73           C  
ATOM   4818  O   ALA A 318     -15.412  24.300   2.011  1.00  0.73           O  
ATOM   4819  CB  ALA A 318     -13.779  23.424  -0.632  1.00  0.73           C  
ATOM   4820  H   ALA A 318     -13.398  25.613   1.340  1.00  0.73           H  
ATOM   4821  HA  ALA A 318     -15.088  25.056  -1.031  1.00  0.73           H  
ATOM   4822 1HB  ALA A 318     -14.457  22.698  -1.035  1.00  0.73           H  
ATOM   4823 2HB  ALA A 318     -13.094  23.740  -1.382  1.00  0.73           H  
ATOM   4824 3HB  ALA A 318     -13.258  22.990   0.198  1.00  0.73           H  
ATOM   4825  N   ALA A 319     -16.639  23.601   0.265  1.00  0.72           N  
ATOM   4826  CA  ALA A 319     -17.655  23.026   1.117  1.00  0.72           C  
ATOM   4827  C   ALA A 319     -18.174  21.771   0.479  1.00  0.72           C  
ATOM   4828  O   ALA A 319     -18.626  21.773  -0.674  1.00  0.72           O  
ATOM   4829  CB  ALA A 319     -18.785  23.990   1.389  1.00  0.72           C  
ATOM   4830  H   ALA A 319     -16.686  23.532  -0.754  1.00  0.72           H  
ATOM   4831  HA  ALA A 319     -17.194  22.771   2.058  1.00  0.72           H  
ATOM   4832 1HB  ALA A 319     -19.493  23.501   2.057  1.00  0.72           H  
ATOM   4833 2HB  ALA A 319     -18.396  24.888   1.871  1.00  0.72           H  
ATOM   4834 3HB  ALA A 319     -19.273  24.247   0.481  1.00  0.72           H  
ATOM   4835  N   LEU A 320     -18.107  20.708   1.253  1.00  0.73           N  
ATOM   4836  CA  LEU A 320     -18.505  19.396   0.829  1.00  0.73           C  
ATOM   4837  C   LEU A 320     -19.788  19.003   1.532  1.00  0.73           C  
ATOM   4838  O   LEU A 320     -19.857  18.990   2.768  1.00  0.73           O  
ATOM   4839  CB  LEU A 320     -17.424  18.427   1.209  1.00  0.73           C  
ATOM   4840  CG  LEU A 320     -15.996  18.823   0.834  1.00  0.73           C  
ATOM   4841  CD1 LEU A 320     -15.026  17.755   1.289  1.00  0.73           C  
ATOM   4842  CD2 LEU A 320     -15.892  19.035  -0.598  1.00  0.73           C  
ATOM   4843  H   LEU A 320     -17.713  20.820   2.184  1.00  0.73           H  
ATOM   4844  HA  LEU A 320     -18.665  19.393  -0.249  1.00  0.73           H  
ATOM   4845 1HB  LEU A 320     -17.468  18.321   2.254  1.00  0.73           H  
ATOM   4846 2HB  LEU A 320     -17.649  17.474   0.755  1.00  0.73           H  
ATOM   4847  HG  LEU A 320     -15.739  19.754   1.357  1.00  0.73           H  
ATOM   4848 1HD1 LEU A 320     -14.020  18.058   1.033  1.00  0.73           H  
ATOM   4849 2HD1 LEU A 320     -15.104  17.623   2.363  1.00  0.73           H  
ATOM   4850 3HD1 LEU A 320     -15.256  16.819   0.784  1.00  0.73           H  
ATOM   4851 1HD2 LEU A 320     -14.881  19.325  -0.805  1.00  0.73           H  
ATOM   4852 2HD2 LEU A 320     -16.125  18.123  -1.109  1.00  0.73           H  
ATOM   4853 3HD2 LEU A 320     -16.574  19.817  -0.919  1.00  0.73           H  
ATOM   4854  N   ALA A 321     -20.819  18.724   0.766  1.00  0.75           N  
ATOM   4855  CA  ALA A 321     -22.102  18.383   1.354  1.00  0.75           C  
ATOM   4856  C   ALA A 321     -22.309  16.868   1.422  1.00  0.75           C  
ATOM   4857  O   ALA A 321     -22.556  16.226   0.392  1.00  0.75           O  
ATOM   4858  CB  ALA A 321     -23.180  19.051   0.558  1.00  0.75           C  
ATOM   4859  H   ALA A 321     -20.710  18.758  -0.253  1.00  0.75           H  
ATOM   4860  HA  ALA A 321     -22.125  18.766   2.374  1.00  0.75           H  
ATOM   4861 1HB  ALA A 321     -24.120  18.856   0.988  1.00  0.75           H  
ATOM   4862 2HB  ALA A 321     -23.007  20.108   0.549  1.00  0.75           H  
ATOM   4863 3HB  ALA A 321     -23.148  18.677  -0.463  1.00  0.75           H  
ATOM   4864  N   PHE A 322     -22.201  16.304   2.632  1.00  0.79           N  
ATOM   4865  CA  PHE A 322     -22.283  14.859   2.837  1.00  0.79           C  
ATOM   4866  C   PHE A 322     -23.601  14.440   3.473  1.00  0.79           C  
ATOM   4867  O   PHE A 322     -23.864  14.708   4.647  1.00  0.79           O  
ATOM   4868  CB  PHE A 322     -21.153  14.360   3.728  1.00  0.79           C  
ATOM   4869  CG  PHE A 322     -19.781  14.506   3.157  1.00  0.79           C  
ATOM   4870  CD1 PHE A 322     -18.938  15.520   3.555  1.00  0.79           C  
ATOM   4871  CD2 PHE A 322     -19.344  13.634   2.198  1.00  0.79           C  
ATOM   4872  CE1 PHE A 322     -17.679  15.623   3.007  1.00  0.79           C  
ATOM   4873  CE2 PHE A 322     -18.106  13.756   1.633  1.00  0.79           C  
ATOM   4874  CZ  PHE A 322     -17.268  14.747   2.042  1.00  0.79           C  
ATOM   4875  H   PHE A 322     -22.047  16.890   3.457  1.00  0.79           H  
ATOM   4876  HA  PHE A 322     -22.204  14.364   1.867  1.00  0.79           H  
ATOM   4877 1HB  PHE A 322     -21.183  14.896   4.680  1.00  0.79           H  
ATOM   4878 2HB  PHE A 322     -21.312  13.309   3.938  1.00  0.79           H  
ATOM   4879  HD1 PHE A 322     -19.273  16.230   4.315  1.00  0.79           H  
ATOM   4880  HD2 PHE A 322     -20.004  12.834   1.881  1.00  0.79           H  
ATOM   4881  HE1 PHE A 322     -17.013  16.404   3.332  1.00  0.79           H  
ATOM   4882  HE2 PHE A 322     -17.786  13.050   0.864  1.00  0.79           H  
ATOM   4883  HZ  PHE A 322     -16.279  14.833   1.602  1.00  0.79           H  
ATOM   4884  N   VAL A 323     -24.452  13.804   2.691  1.00  0.85           N  
ATOM   4885  CA  VAL A 323     -25.785  13.432   3.158  1.00  0.85           C  
ATOM   4886  C   VAL A 323     -26.053  11.972   2.850  1.00  0.85           C  
ATOM   4887  O   VAL A 323     -25.235  11.326   2.193  1.00  0.85           O  
ATOM   4888  CB  VAL A 323     -26.863  14.282   2.483  1.00  0.85           C  
ATOM   4889  CG1 VAL A 323     -26.640  15.701   2.728  1.00  0.85           C  
ATOM   4890  CG2 VAL A 323     -26.868  14.054   1.148  1.00  0.85           C  
ATOM   4891  H   VAL A 323     -24.172  13.593   1.742  1.00  0.85           H  
ATOM   4892  HA  VAL A 323     -25.843  13.573   4.236  1.00  0.85           H  
ATOM   4893  HB  VAL A 323     -27.813  14.006   2.879  1.00  0.85           H  
ATOM   4894 1HG1 VAL A 323     -27.427  16.271   2.247  1.00  0.85           H  
ATOM   4895 2HG1 VAL A 323     -26.624  15.910   3.787  1.00  0.85           H  
ATOM   4896 3HG1 VAL A 323     -25.690  15.949   2.288  1.00  0.85           H  
ATOM   4897 1HG2 VAL A 323     -27.644  14.641   0.699  1.00  0.85           H  
ATOM   4898 2HG2 VAL A 323     -25.895  14.343   0.753  1.00  0.85           H  
ATOM   4899 3HG2 VAL A 323     -27.057  13.000   0.976  1.00  0.85           H  
ATOM   4900  N   ARG A 324     -27.174  11.440   3.332  1.00  0.92           N  
ATOM   4901  CA  ARG A 324     -27.543  10.067   2.969  1.00  0.92           C  
ATOM   4902  C   ARG A 324     -28.943  10.014   2.372  1.00  0.92           C  
ATOM   4903  O   ARG A 324     -29.939  10.139   3.080  1.00  0.92           O  
ATOM   4904  CB  ARG A 324     -27.527   9.146   4.171  1.00  0.92           C  
ATOM   4905  CG  ARG A 324     -27.839   7.694   3.823  1.00  0.92           C  
ATOM   4906  CD  ARG A 324     -27.886   6.831   5.010  1.00  0.92           C  
ATOM   4907  NE  ARG A 324     -28.207   5.442   4.700  1.00  0.92           N  
ATOM   4908  CZ  ARG A 324     -27.284   4.486   4.453  1.00  0.92           C  
ATOM   4909  NH1 ARG A 324     -26.012   4.788   4.475  1.00  0.92           N  
ATOM   4910  NH2 ARG A 324     -27.650   3.240   4.204  1.00  0.92           N  
ATOM   4911  H   ARG A 324     -27.788  12.016   3.914  1.00  0.92           H  
ATOM   4912  HA  ARG A 324     -26.837   9.692   2.226  1.00  0.92           H  
ATOM   4913 1HB  ARG A 324     -26.538   9.170   4.633  1.00  0.92           H  
ATOM   4914 2HB  ARG A 324     -28.240   9.487   4.911  1.00  0.92           H  
ATOM   4915 1HG  ARG A 324     -28.781   7.634   3.286  1.00  0.92           H  
ATOM   4916 2HG  ARG A 324     -27.039   7.334   3.198  1.00  0.92           H  
ATOM   4917 1HD  ARG A 324     -26.915   6.844   5.459  1.00  0.92           H  
ATOM   4918 2HD  ARG A 324     -28.627   7.206   5.716  1.00  0.92           H  
ATOM   4919  HE  ARG A 324     -29.181   5.175   4.684  1.00  0.92           H  
ATOM   4920 1HH1 ARG A 324     -25.724   5.736   4.679  1.00  0.92           H  
ATOM   4921 2HH1 ARG A 324     -25.330   4.058   4.304  1.00  0.92           H  
ATOM   4922 1HH2 ARG A 324     -28.625   2.986   4.188  1.00  0.92           H  
ATOM   4923 2HH2 ARG A 324     -26.927   2.517   4.052  1.00  0.92           H  
ATOM   4924  N   ASN A 325     -29.044   9.809   1.065  1.00  1.00           N  
ATOM   4925  CA  ASN A 325     -30.348   9.852   0.421  1.00  1.00           C  
ATOM   4926  C   ASN A 325     -31.013   8.464   0.366  1.00  1.00           C  
ATOM   4927  O   ASN A 325     -31.189   7.840  -0.697  1.00  1.00           O  
ATOM   4928  CB  ASN A 325     -30.257  10.520  -0.923  1.00  1.00           C  
ATOM   4929  CG  ASN A 325     -31.571  10.828  -1.420  1.00  1.00           C  
ATOM   4930  OD1 ASN A 325     -32.439  11.148  -0.607  1.00  1.00           O  
ATOM   4931  ND2 ASN A 325     -31.790  10.739  -2.690  1.00  1.00           N  
ATOM   4932  H   ASN A 325     -28.226   9.607   0.499  1.00  1.00           H  
ATOM   4933  HA  ASN A 325     -31.002  10.481   1.030  1.00  1.00           H  
ATOM   4934 1HB  ASN A 325     -29.697  11.451  -0.826  1.00  1.00           H  
ATOM   4935 2HB  ASN A 325     -29.743   9.918  -1.629  1.00  1.00           H  
ATOM   4936 1HD2 ASN A 325     -32.708  10.963  -3.031  1.00  1.00           H  
ATOM   4937 2HD2 ASN A 325     -31.074  10.440  -3.342  1.00  1.00           H  
ATOM   4938  N   SER A 326     -31.332   7.973   1.553  1.00  1.08           N  
ATOM   4939  CA  SER A 326     -31.967   6.672   1.748  1.00  1.08           C  
ATOM   4940  C   SER A 326     -33.470   6.755   1.541  1.00  1.08           C  
ATOM   4941  O   SER A 326     -34.027   7.850   1.461  1.00  1.08           O  
ATOM   4942  CB  SER A 326     -31.649   6.136   3.124  1.00  1.08           C  
ATOM   4943  OG  SER A 326     -32.201   6.945   4.119  1.00  1.08           O  
ATOM   4944  H   SER A 326     -31.125   8.581   2.347  1.00  1.08           H  
ATOM   4945  HA  SER A 326     -31.561   5.979   1.010  1.00  1.08           H  
ATOM   4946 1HB  SER A 326     -32.045   5.127   3.214  1.00  1.08           H  
ATOM   4947 2HB  SER A 326     -30.580   6.075   3.249  1.00  1.08           H  
ATOM   4948  HG  SER A 326     -33.126   7.058   3.884  1.00  1.08           H  
ATOM   4949  N   VAL A 327     -34.135   5.602   1.481  1.00  1.14           N  
ATOM   4950  CA  VAL A 327     -35.582   5.627   1.324  1.00  1.14           C  
ATOM   4951  C   VAL A 327     -36.230   5.692   2.691  1.00  1.14           C  
ATOM   4952  O   VAL A 327     -36.929   6.649   2.995  1.00  1.14           O  
ATOM   4953  CB  VAL A 327     -36.078   4.387   0.578  1.00  1.14           C  
ATOM   4954  CG1 VAL A 327     -37.590   4.411   0.470  1.00  1.14           C  
ATOM   4955  CG2 VAL A 327     -35.419   4.347  -0.754  1.00  1.14           C  
ATOM   4956  H   VAL A 327     -33.643   4.723   1.538  1.00  1.14           H  
ATOM   4957  HA  VAL A 327     -35.865   6.514   0.753  1.00  1.14           H  
ATOM   4958  HB  VAL A 327     -35.816   3.494   1.136  1.00  1.14           H  
ATOM   4959 1HG1 VAL A 327     -37.931   3.520  -0.054  1.00  1.14           H  
ATOM   4960 2HG1 VAL A 327     -38.028   4.435   1.472  1.00  1.14           H  
ATOM   4961 3HG1 VAL A 327     -37.900   5.294  -0.080  1.00  1.14           H  
ATOM   4962 1HG2 VAL A 327     -35.746   3.472  -1.313  1.00  1.14           H  
ATOM   4963 2HG2 VAL A 327     -35.675   5.246  -1.287  1.00  1.14           H  
ATOM   4964 3HG2 VAL A 327     -34.350   4.306  -0.611  1.00  1.14           H  
ATOM   4965  N   GLY A 328     -35.988   4.689   3.539  1.00  1.17           N  
ATOM   4966  CA  GLY A 328     -36.524   4.775   4.891  1.00  1.17           C  
ATOM   4967  C   GLY A 328     -38.022   5.000   4.837  1.00  1.17           C  
ATOM   4968  O   GLY A 328     -38.779   4.203   4.280  1.00  1.17           O  
ATOM   4969  H   GLY A 328     -35.429   3.899   3.260  1.00  1.17           H  
ATOM   4970 1HA  GLY A 328     -36.306   3.855   5.432  1.00  1.17           H  
ATOM   4971 2HA  GLY A 328     -36.043   5.591   5.432  1.00  1.17           H  
ATOM   4972  N   ALA A 329     -38.417   6.104   5.446  1.00  1.18           N  
ATOM   4973  CA  ALA A 329     -39.782   6.577   5.550  1.00  1.18           C  
ATOM   4974  C   ALA A 329     -39.682   8.086   5.522  1.00  1.18           C  
ATOM   4975  O   ALA A 329     -38.614   8.627   5.776  1.00  1.18           O  
ATOM   4976  CB  ALA A 329     -40.466   6.082   6.813  1.00  1.18           C  
ATOM   4977  H   ALA A 329     -37.697   6.678   5.860  1.00  1.18           H  
ATOM   4978  HA  ALA A 329     -40.340   6.248   4.675  1.00  1.18           H  
ATOM   4979 1HB  ALA A 329     -41.479   6.484   6.857  1.00  1.18           H  
ATOM   4980 2HB  ALA A 329     -40.504   4.992   6.803  1.00  1.18           H  
ATOM   4981 3HB  ALA A 329     -39.908   6.421   7.683  1.00  1.18           H  
ATOM   4982  N   ASP A 330     -40.761   8.774   5.194  1.00  1.16           N  
ATOM   4983  CA  ASP A 330     -40.728  10.238   5.115  1.00  1.16           C  
ATOM   4984  C   ASP A 330     -39.650  10.763   4.152  1.00  1.16           C  
ATOM   4985  O   ASP A 330     -39.000  11.776   4.428  1.00  1.16           O  
ATOM   4986  CB  ASP A 330     -40.487  10.848   6.503  1.00  1.16           C  
ATOM   4987  CG  ASP A 330     -41.613  10.515   7.491  1.00  1.16           C  
ATOM   4988  OD1 ASP A 330     -42.737  10.389   7.061  1.00  1.16           O  
ATOM   4989  OD2 ASP A 330     -41.336  10.384   8.659  1.00  1.16           O  
ATOM   4990  H   ASP A 330     -41.620   8.287   4.990  1.00  1.16           H  
ATOM   4991  HA  ASP A 330     -41.696  10.580   4.749  1.00  1.16           H  
ATOM   4992 1HB  ASP A 330     -39.538  10.519   6.918  1.00  1.16           H  
ATOM   4993 2HB  ASP A 330     -40.430  11.930   6.406  1.00  1.16           H  
ATOM   4994  N   SER A 331     -39.498  10.090   3.009  1.00  1.13           N  
ATOM   4995  CA  SER A 331     -38.556  10.505   1.978  1.00  1.13           C  
ATOM   4996  C   SER A 331     -39.153  11.671   1.214  1.00  1.13           C  
ATOM   4997  O   SER A 331     -40.331  11.985   1.387  1.00  1.13           O  
ATOM   4998  CB  SER A 331     -38.209   9.351   1.064  1.00  1.13           C  
ATOM   4999  OG  SER A 331     -39.305   8.922   0.315  1.00  1.13           O  
ATOM   5000  H   SER A 331     -40.055   9.265   2.857  1.00  1.13           H  
ATOM   5001  HA  SER A 331     -37.636  10.844   2.457  1.00  1.13           H  
ATOM   5002 1HB  SER A 331     -37.414   9.661   0.393  1.00  1.13           H  
ATOM   5003 2HB  SER A 331     -37.828   8.523   1.649  1.00  1.13           H  
ATOM   5004  HG  SER A 331     -38.933   8.270  -0.318  1.00  1.13           H  
ATOM   5005  N   TYR A 332     -38.363  12.342   0.390  1.00  1.10           N  
ATOM   5006  CA  TYR A 332     -38.911  13.484  -0.312  1.00  1.10           C  
ATOM   5007  C   TYR A 332     -39.849  13.028  -1.433  1.00  1.10           C  
ATOM   5008  O   TYR A 332     -39.577  12.043  -2.117  1.00  1.10           O  
ATOM   5009  CB  TYR A 332     -37.807  14.345  -0.902  1.00  1.10           C  
ATOM   5010  CG  TYR A 332     -38.268  15.664  -1.148  1.00  1.10           C  
ATOM   5011  CD1 TYR A 332     -38.254  16.551  -0.096  1.00  1.10           C  
ATOM   5012  CD2 TYR A 332     -38.773  16.010  -2.339  1.00  1.10           C  
ATOM   5013  CE1 TYR A 332     -38.716  17.794  -0.274  1.00  1.10           C  
ATOM   5014  CE2 TYR A 332     -39.253  17.243  -2.488  1.00  1.10           C  
ATOM   5015  CZ  TYR A 332     -39.211  18.136  -1.494  1.00  1.10           C  
ATOM   5016  OH  TYR A 332     -39.692  19.374  -1.721  1.00  1.10           O  
ATOM   5017  H   TYR A 332     -37.395  12.079   0.250  1.00  1.10           H  
ATOM   5018  HA  TYR A 332     -39.494  14.082   0.389  1.00  1.10           H  
ATOM   5019 1HB  TYR A 332     -36.947  14.387  -0.228  1.00  1.10           H  
ATOM   5020 2HB  TYR A 332     -37.481  13.920  -1.849  1.00  1.10           H  
ATOM   5021  HD1 TYR A 332     -37.865  16.241   0.876  1.00  1.10           H  
ATOM   5022  HD2 TYR A 332     -38.816  15.292  -3.157  1.00  1.10           H  
ATOM   5023  HE1 TYR A 332     -38.707  18.499   0.545  1.00  1.10           H  
ATOM   5024  HE2 TYR A 332     -39.691  17.539  -3.403  1.00  1.10           H  
ATOM   5025  HH  TYR A 332     -40.112  19.417  -2.599  1.00  1.10           H  
ATOM   5026  N   VAL A 333     -40.923  13.775  -1.654  1.00  1.07           N  
ATOM   5027  CA  VAL A 333     -41.836  13.508  -2.761  1.00  1.07           C  
ATOM   5028  C   VAL A 333     -41.754  14.645  -3.773  1.00  1.07           C  
ATOM   5029  O   VAL A 333     -41.813  15.816  -3.420  1.00  1.07           O  
ATOM   5030  CB  VAL A 333     -43.266  13.302  -2.254  1.00  1.07           C  
ATOM   5031  CG1 VAL A 333     -44.235  13.097  -3.426  1.00  1.07           C  
ATOM   5032  CG2 VAL A 333     -43.278  12.083  -1.335  1.00  1.07           C  
ATOM   5033  H   VAL A 333     -41.106  14.563  -1.041  1.00  1.07           H  
ATOM   5034  HA  VAL A 333     -41.525  12.585  -3.255  1.00  1.07           H  
ATOM   5035  HB  VAL A 333     -43.586  14.188  -1.701  1.00  1.07           H  
ATOM   5036 1HG1 VAL A 333     -45.243  12.951  -3.038  1.00  1.07           H  
ATOM   5037 2HG1 VAL A 333     -44.231  13.960  -4.070  1.00  1.07           H  
ATOM   5038 3HG1 VAL A 333     -43.936  12.218  -3.994  1.00  1.07           H  
ATOM   5039 1HG2 VAL A 333     -44.284  11.923  -0.952  1.00  1.07           H  
ATOM   5040 2HG2 VAL A 333     -42.957  11.204  -1.896  1.00  1.07           H  
ATOM   5041 3HG2 VAL A 333     -42.594  12.246  -0.496  1.00  1.07           H  
ATOM   5042  N   ALA A 334     -41.667  14.289  -5.044  1.00  1.03           N  
ATOM   5043  CA  ALA A 334     -41.447  15.217  -6.161  1.00  1.03           C  
ATOM   5044  C   ALA A 334     -42.457  16.391  -6.309  1.00  1.03           C  
ATOM   5045  O   ALA A 334     -42.212  17.380  -7.013  1.00  1.03           O  
ATOM   5046  CB  ALA A 334     -41.443  14.417  -7.453  1.00  1.03           C  
ATOM   5047  H   ALA A 334     -41.677  13.300  -5.258  1.00  1.03           H  
ATOM   5048  HA  ALA A 334     -40.469  15.644  -5.993  1.00  1.03           H  
ATOM   5049 1HB  ALA A 334     -41.210  15.075  -8.275  1.00  1.03           H  
ATOM   5050 2HB  ALA A 334     -40.691  13.625  -7.400  1.00  1.03           H  
ATOM   5051 3HB  ALA A 334     -42.425  13.976  -7.613  1.00  1.03           H  
ATOM   5052  N   ASP A 335     -43.609  16.280  -5.687  1.00  0.98           N  
ATOM   5053  CA  ASP A 335     -44.607  17.327  -5.810  1.00  0.98           C  
ATOM   5054  C   ASP A 335     -44.459  18.412  -4.736  1.00  0.98           C  
ATOM   5055  O   ASP A 335     -45.217  19.386  -4.713  1.00  0.98           O  
ATOM   5056  CB  ASP A 335     -45.976  16.699  -5.708  1.00  0.98           C  
ATOM   5057  CG  ASP A 335     -46.244  15.717  -6.846  1.00  0.98           C  
ATOM   5058  OD1 ASP A 335     -45.856  15.984  -7.970  1.00  0.98           O  
ATOM   5059  OD2 ASP A 335     -46.824  14.696  -6.580  1.00  0.98           O  
ATOM   5060  H   ASP A 335     -43.785  15.474  -5.112  1.00  0.98           H  
ATOM   5061  HA  ASP A 335     -44.501  17.791  -6.782  1.00  0.98           H  
ATOM   5062 1HB  ASP A 335     -46.062  16.172  -4.758  1.00  0.98           H  
ATOM   5063 2HB  ASP A 335     -46.739  17.479  -5.724  1.00  0.98           H  
ATOM   5064  N   GLU A 336     -43.489  18.235  -3.844  1.00  0.93           N  
ATOM   5065  CA  GLU A 336     -43.246  19.152  -2.736  1.00  0.93           C  
ATOM   5066  C   GLU A 336     -42.305  20.322  -3.093  1.00  0.93           C  
ATOM   5067  O   GLU A 336     -41.277  20.147  -3.776  1.00  0.93           O  
ATOM   5068  CB  GLU A 336     -42.732  18.340  -1.550  1.00  0.93           C  
ATOM   5069  CG  GLU A 336     -42.537  19.084  -0.232  1.00  0.93           C  
ATOM   5070  CD  GLU A 336     -42.067  18.146   0.858  1.00  0.93           C  
ATOM   5071  OE1 GLU A 336     -41.970  16.969   0.594  1.00  0.93           O  
ATOM   5072  OE2 GLU A 336     -41.818  18.590   1.955  1.00  0.93           O  
ATOM   5073  H   GLU A 336     -42.888  17.411  -3.916  1.00  0.93           H  
ATOM   5074  HA  GLU A 336     -44.205  19.584  -2.445  1.00  0.93           H  
ATOM   5075 1HB  GLU A 336     -43.447  17.543  -1.348  1.00  0.93           H  
ATOM   5076 2HB  GLU A 336     -41.837  17.856  -1.818  1.00  0.93           H  
ATOM   5077 1HG  GLU A 336     -41.803  19.880  -0.356  1.00  0.93           H  
ATOM   5078 2HG  GLU A 336     -43.480  19.540   0.063  1.00  0.93           H  
ATOM   5079  N   ILE A 337     -42.675  21.517  -2.609  1.00  0.88           N  
ATOM   5080  CA  ILE A 337     -41.909  22.753  -2.809  1.00  0.88           C  
ATOM   5081  C   ILE A 337     -41.219  23.267  -1.545  1.00  0.88           C  
ATOM   5082  O   ILE A 337     -41.856  23.448  -0.504  1.00  0.88           O  
ATOM   5083  CB  ILE A 337     -42.813  23.878  -3.352  1.00  0.88           C  
ATOM   5084  CG1 ILE A 337     -43.377  23.470  -4.709  1.00  0.88           C  
ATOM   5085  CG2 ILE A 337     -42.013  25.191  -3.478  1.00  0.88           C  
ATOM   5086  CD1 ILE A 337     -44.436  24.398  -5.243  1.00  0.88           C  
ATOM   5087  H   ILE A 337     -43.529  21.564  -2.071  1.00  0.88           H  
ATOM   5088  HA  ILE A 337     -41.136  22.553  -3.546  1.00  0.88           H  
ATOM   5089  HB  ILE A 337     -43.650  24.031  -2.675  1.00  0.88           H  
ATOM   5090 1HG1 ILE A 337     -42.566  23.448  -5.407  1.00  0.88           H  
ATOM   5091 2HG1 ILE A 337     -43.803  22.469  -4.637  1.00  0.88           H  
ATOM   5092 1HG2 ILE A 337     -42.659  25.969  -3.859  1.00  0.88           H  
ATOM   5093 2HG2 ILE A 337     -41.627  25.492  -2.505  1.00  0.88           H  
ATOM   5094 3HG2 ILE A 337     -41.186  25.046  -4.162  1.00  0.88           H  
ATOM   5095 1HD1 ILE A 337     -44.774  24.045  -6.220  1.00  0.88           H  
ATOM   5096 2HD1 ILE A 337     -45.281  24.430  -4.557  1.00  0.88           H  
ATOM   5097 3HD1 ILE A 337     -44.020  25.391  -5.347  1.00  0.88           H  
ATOM   5098  N   LEU A 338     -39.911  23.486  -1.652  1.00  0.83           N  
ATOM   5099  CA  LEU A 338     -39.086  23.970  -0.548  1.00  0.83           C  
ATOM   5100  C   LEU A 338     -38.549  25.358  -0.802  1.00  0.83           C  
ATOM   5101  O   LEU A 338     -38.557  25.837  -1.933  1.00  0.83           O  
ATOM   5102  CB  LEU A 338     -37.900  23.066  -0.300  1.00  0.83           C  
ATOM   5103  CG  LEU A 338     -38.187  21.679  -0.010  1.00  0.83           C  
ATOM   5104  CD1 LEU A 338     -36.913  20.987   0.110  1.00  0.83           C  
ATOM   5105  CD2 LEU A 338     -38.996  21.550   1.249  1.00  0.83           C  
ATOM   5106  H   LEU A 338     -39.479  23.325  -2.564  1.00  0.83           H  
ATOM   5107  HA  LEU A 338     -39.698  24.000   0.352  1.00  0.83           H  
ATOM   5108 1HB  LEU A 338     -37.296  23.080  -1.197  1.00  0.83           H  
ATOM   5109 2HB  LEU A 338     -37.317  23.470   0.526  1.00  0.83           H  
ATOM   5110  HG  LEU A 338     -38.722  21.270  -0.829  1.00  0.83           H  
ATOM   5111 1HD1 LEU A 338     -37.059  19.948   0.284  1.00  0.83           H  
ATOM   5112 2HD1 LEU A 338     -36.385  21.132  -0.804  1.00  0.83           H  
ATOM   5113 3HD1 LEU A 338     -36.351  21.415   0.936  1.00  0.83           H  
ATOM   5114 1HD2 LEU A 338     -39.203  20.501   1.451  1.00  0.83           H  
ATOM   5115 2HD2 LEU A 338     -38.438  21.976   2.081  1.00  0.83           H  
ATOM   5116 3HD2 LEU A 338     -39.942  22.084   1.132  1.00  0.83           H  
ATOM   5117  N   VAL A 339     -38.058  26.009   0.241  1.00  0.80           N  
ATOM   5118  CA  VAL A 339     -37.427  27.306   0.043  1.00  0.80           C  
ATOM   5119  C   VAL A 339     -35.935  27.208   0.322  1.00  0.80           C  
ATOM   5120  O   VAL A 339     -35.541  26.736   1.376  1.00  0.80           O  
ATOM   5121  CB  VAL A 339     -38.063  28.358   0.942  1.00  0.80           C  
ATOM   5122  CG1 VAL A 339     -37.367  29.691   0.718  1.00  0.80           C  
ATOM   5123  CG2 VAL A 339     -39.535  28.442   0.623  1.00  0.80           C  
ATOM   5124  H   VAL A 339     -38.097  25.600   1.163  1.00  0.80           H  
ATOM   5125  HA  VAL A 339     -37.567  27.614  -0.988  1.00  0.80           H  
ATOM   5126  HB  VAL A 339     -37.926  28.084   1.987  1.00  0.80           H  
ATOM   5127 1HG1 VAL A 339     -37.809  30.453   1.354  1.00  0.80           H  
ATOM   5128 2HG1 VAL A 339     -36.307  29.597   0.954  1.00  0.80           H  
ATOM   5129 3HG1 VAL A 339     -37.482  29.978  -0.328  1.00  0.80           H  
ATOM   5130 1HG2 VAL A 339     -40.005  29.197   1.249  1.00  0.80           H  
ATOM   5131 2HG2 VAL A 339     -39.631  28.707  -0.405  1.00  0.80           H  
ATOM   5132 3HG2 VAL A 339     -40.013  27.479   0.798  1.00  0.80           H  
ATOM   5133  N   ALA A 340     -35.123  27.637  -0.637  1.00  0.78           N  
ATOM   5134  CA  ALA A 340     -33.659  27.571  -0.579  1.00  0.78           C  
ATOM   5135  C   ALA A 340     -33.042  28.564   0.375  1.00  0.78           C  
ATOM   5136  O   ALA A 340     -33.653  29.574   0.715  1.00  0.78           O  
ATOM   5137  CB  ALA A 340     -33.056  27.844  -1.948  1.00  0.78           C  
ATOM   5138  H   ALA A 340     -35.557  28.032  -1.474  1.00  0.78           H  
ATOM   5139  HA  ALA A 340     -33.389  26.577  -0.248  1.00  0.78           H  
ATOM   5140 1HB  ALA A 340     -31.972  27.757  -1.896  1.00  0.78           H  
ATOM   5141 2HB  ALA A 340     -33.435  27.156  -2.660  1.00  0.78           H  
ATOM   5142 3HB  ALA A 340     -33.324  28.852  -2.256  1.00  0.78           H  
ATOM   5143  N   ARG A 341     -31.775  28.338   0.725  1.00  0.77           N  
ATOM   5144  CA  ARG A 341     -30.994  29.321   1.489  1.00  0.77           C  
ATOM   5145  C   ARG A 341     -31.054  30.717   0.814  1.00  0.77           C  
ATOM   5146  O   ARG A 341     -31.026  31.743   1.492  1.00  0.77           O  
ATOM   5147  CB  ARG A 341     -29.557  28.821   1.600  1.00  0.77           C  
ATOM   5148  CG  ARG A 341     -28.477  29.716   2.264  1.00  0.77           C  
ATOM   5149  CD  ARG A 341     -28.696  29.931   3.716  1.00  0.77           C  
ATOM   5150  NE  ARG A 341     -27.553  30.543   4.378  1.00  0.77           N  
ATOM   5151  CZ  ARG A 341     -27.597  31.225   5.530  1.00  0.77           C  
ATOM   5152  NH1 ARG A 341     -28.737  31.459   6.149  1.00  0.77           N  
ATOM   5153  NH2 ARG A 341     -26.464  31.656   6.031  1.00  0.77           N  
ATOM   5154  H   ARG A 341     -31.329  27.439   0.484  1.00  0.77           H  
ATOM   5155  HA  ARG A 341     -31.416  29.392   2.494  1.00  0.77           H  
ATOM   5156 1HB  ARG A 341     -29.571  27.892   2.177  1.00  0.77           H  
ATOM   5157 2HB  ARG A 341     -29.207  28.554   0.618  1.00  0.77           H  
ATOM   5158 1HG  ARG A 341     -27.500  29.243   2.131  1.00  0.77           H  
ATOM   5159 2HG  ARG A 341     -28.474  30.687   1.773  1.00  0.77           H  
ATOM   5160 1HD  ARG A 341     -29.579  30.544   3.889  1.00  0.77           H  
ATOM   5161 2HD  ARG A 341     -28.820  28.983   4.163  1.00  0.77           H  
ATOM   5162  HE  ARG A 341     -26.611  30.387   3.992  1.00  0.77           H  
ATOM   5163 1HH1 ARG A 341     -29.606  31.126   5.753  1.00  0.77           H  
ATOM   5164 2HH1 ARG A 341     -28.740  31.980   7.012  1.00  0.77           H  
ATOM   5165 1HH2 ARG A 341     -25.588  31.431   5.525  1.00  0.77           H  
ATOM   5166 2HH2 ARG A 341     -26.448  32.171   6.895  1.00  0.77           H  
ATOM   5167  N   SER A 342     -31.154  30.749  -0.527  1.00  0.76           N  
ATOM   5168  CA  SER A 342     -31.247  31.988  -1.322  1.00  0.76           C  
ATOM   5169  C   SER A 342     -32.618  32.660  -1.255  1.00  0.76           C  
ATOM   5170  O   SER A 342     -32.793  33.768  -1.763  1.00  0.76           O  
ATOM   5171  CB  SER A 342     -31.027  31.718  -2.796  1.00  0.76           C  
ATOM   5172  OG  SER A 342     -32.097  30.954  -3.337  1.00  0.76           O  
ATOM   5173  H   SER A 342     -31.158  29.867  -1.017  1.00  0.76           H  
ATOM   5174  HA  SER A 342     -30.496  32.688  -0.955  1.00  0.76           H  
ATOM   5175 1HB  SER A 342     -30.959  32.664  -3.330  1.00  0.76           H  
ATOM   5176 2HB  SER A 342     -30.102  31.218  -2.951  1.00  0.76           H  
ATOM   5177  HG  SER A 342     -31.767  30.650  -4.211  1.00  0.76           H  
ATOM   5178  N   GLY A 343     -33.609  31.964  -0.709  1.00  0.77           N  
ATOM   5179  CA  GLY A 343     -34.980  32.440  -0.655  1.00  0.77           C  
ATOM   5180  C   GLY A 343     -35.845  31.954  -1.828  1.00  0.77           C  
ATOM   5181  O   GLY A 343     -37.061  32.142  -1.810  1.00  0.77           O  
ATOM   5182  H   GLY A 343     -33.416  31.067  -0.281  1.00  0.77           H  
ATOM   5183 1HA  GLY A 343     -35.425  32.100   0.280  1.00  0.77           H  
ATOM   5184 2HA  GLY A 343     -34.983  33.527  -0.626  1.00  0.77           H  
ATOM   5185  N   GLN A 344     -35.242  31.324  -2.845  1.00  0.79           N  
ATOM   5186  CA  GLN A 344     -36.027  30.837  -3.996  1.00  0.79           C  
ATOM   5187  C   GLN A 344     -36.969  29.677  -3.632  1.00  0.79           C  
ATOM   5188  O   GLN A 344     -36.582  28.766  -2.889  1.00  0.79           O  
ATOM   5189  CB  GLN A 344     -35.070  30.379  -5.116  1.00  0.79           C  
ATOM   5190  CG  GLN A 344     -34.262  31.498  -5.769  1.00  0.79           C  
ATOM   5191  CD  GLN A 344     -35.090  32.351  -6.709  1.00  0.79           C  
ATOM   5192  OE1 GLN A 344     -35.589  31.867  -7.727  1.00  0.79           O  
ATOM   5193  NE2 GLN A 344     -35.261  33.625  -6.375  1.00  0.79           N  
ATOM   5194  H   GLN A 344     -34.222  31.207  -2.843  1.00  0.79           H  
ATOM   5195  HA  GLN A 344     -36.644  31.660  -4.369  1.00  0.79           H  
ATOM   5196 1HB  GLN A 344     -34.362  29.656  -4.711  1.00  0.79           H  
ATOM   5197 2HB  GLN A 344     -35.644  29.873  -5.894  1.00  0.79           H  
ATOM   5198 1HG  GLN A 344     -33.869  32.146  -4.983  1.00  0.79           H  
ATOM   5199 2HG  GLN A 344     -33.438  31.069  -6.333  1.00  0.79           H  
ATOM   5200 1HE2 GLN A 344     -35.814  34.225  -6.958  1.00  0.79           H  
ATOM   5201 2HE2 GLN A 344     -34.851  33.982  -5.535  1.00  0.79           H  
ATOM   5202  N   ARG A 345     -38.196  29.678  -4.197  1.00  0.82           N  
ATOM   5203  CA  ARG A 345     -39.140  28.561  -3.984  1.00  0.82           C  
ATOM   5204  C   ARG A 345     -38.912  27.526  -5.078  1.00  0.82           C  
ATOM   5205  O   ARG A 345     -39.031  27.839  -6.275  1.00  0.82           O  
ATOM   5206  CB  ARG A 345     -40.590  29.010  -4.009  1.00  0.82           C  
ATOM   5207  CG  ARG A 345     -40.984  29.991  -2.928  1.00  0.82           C  
ATOM   5208  CD  ARG A 345     -42.419  30.312  -2.973  1.00  0.82           C  
ATOM   5209  NE  ARG A 345     -43.230  29.143  -2.622  1.00  0.82           N  
ATOM   5210  CZ  ARG A 345     -43.520  28.749  -1.366  1.00  0.82           C  
ATOM   5211  NH1 ARG A 345     -43.065  29.439  -0.338  1.00  0.82           N  
ATOM   5212  NH2 ARG A 345     -44.257  27.670  -1.158  1.00  0.82           N  
ATOM   5213  H   ARG A 345     -38.492  30.470  -4.786  1.00  0.82           H  
ATOM   5214  HA  ARG A 345     -38.939  28.102  -3.019  1.00  0.82           H  
ATOM   5215 1HB  ARG A 345     -40.803  29.488  -4.964  1.00  0.82           H  
ATOM   5216 2HB  ARG A 345     -41.242  28.142  -3.922  1.00  0.82           H  
ATOM   5217 1HG  ARG A 345     -40.778  29.581  -1.972  1.00  0.82           H  
ATOM   5218 2HG  ARG A 345     -40.417  30.918  -3.063  1.00  0.82           H  
ATOM   5219 1HD  ARG A 345     -42.645  31.113  -2.271  1.00  0.82           H  
ATOM   5220 2HD  ARG A 345     -42.688  30.620  -3.985  1.00  0.82           H  
ATOM   5221  HE  ARG A 345     -43.583  28.576  -3.397  1.00  0.82           H  
ATOM   5222 1HH1 ARG A 345     -42.501  30.262  -0.495  1.00  0.82           H  
ATOM   5223 2HH1 ARG A 345     -43.280  29.145   0.604  1.00  0.82           H  
ATOM   5224 1HH2 ARG A 345     -44.617  27.135  -1.938  1.00  0.82           H  
ATOM   5225 2HH2 ARG A 345     -44.466  27.377  -0.217  1.00  0.82           H  
ATOM   5226  N   ILE A 346     -38.542  26.316  -4.678  1.00  0.87           N  
ATOM   5227  CA  ILE A 346     -38.135  25.340  -5.663  1.00  0.87           C  
ATOM   5228  C   ILE A 346     -38.888  23.999  -5.622  1.00  0.87           C  
ATOM   5229  O   ILE A 346     -39.011  23.362  -4.566  1.00  0.87           O  
ATOM   5230  CB  ILE A 346     -36.639  25.087  -5.486  1.00  0.87           C  
ATOM   5231  CG1 ILE A 346     -35.853  26.420  -5.576  1.00  0.87           C  
ATOM   5232  CG2 ILE A 346     -36.218  24.257  -6.568  1.00  0.87           C  
ATOM   5233  CD1 ILE A 346     -34.413  26.294  -5.278  1.00  0.87           C  
ATOM   5234  H   ILE A 346     -38.500  26.100  -3.689  1.00  0.87           H  
ATOM   5235  HA  ILE A 346     -38.288  25.774  -6.644  1.00  0.87           H  
ATOM   5236  HB  ILE A 346     -36.435  24.620  -4.522  1.00  0.87           H  
ATOM   5237 1HG1 ILE A 346     -35.979  26.851  -6.543  1.00  0.87           H  
ATOM   5238 2HG1 ILE A 346     -36.245  27.100  -4.844  1.00  0.87           H  
ATOM   5239 1HG2 ILE A 346     -35.166  24.082  -6.479  1.00  0.87           H  
ATOM   5240 2HG2 ILE A 346     -36.767  23.339  -6.502  1.00  0.87           H  
ATOM   5241 3HG2 ILE A 346     -36.432  24.750  -7.516  1.00  0.87           H  
ATOM   5242 1HD1 ILE A 346     -33.952  27.276  -5.330  1.00  0.87           H  
ATOM   5243 2HD1 ILE A 346     -34.290  25.879  -4.283  1.00  0.87           H  
ATOM   5244 3HD1 ILE A 346     -33.957  25.643  -5.996  1.00  0.87           H  
ATOM   5245  N   ARG A 347     -39.410  23.576  -6.783  1.00  0.95           N  
ATOM   5246  CA  ARG A 347     -40.119  22.295  -6.856  1.00  0.95           C  
ATOM   5247  C   ARG A 347     -39.239  21.139  -7.294  1.00  0.95           C  
ATOM   5248  O   ARG A 347     -38.583  21.167  -8.349  1.00  0.95           O  
ATOM   5249  CB  ARG A 347     -41.294  22.313  -7.807  1.00  0.95           C  
ATOM   5250  CG  ARG A 347     -42.047  20.970  -7.842  1.00  0.95           C  
ATOM   5251  CD  ARG A 347     -43.214  20.983  -8.718  1.00  0.95           C  
ATOM   5252  NE  ARG A 347     -43.872  19.668  -8.752  1.00  0.95           N  
ATOM   5253  CZ  ARG A 347     -44.905  19.368  -9.579  1.00  0.95           C  
ATOM   5254  NH1 ARG A 347     -45.346  20.284 -10.417  1.00  0.95           N  
ATOM   5255  NH2 ARG A 347     -45.490  18.182  -9.569  1.00  0.95           N  
ATOM   5256  H   ARG A 347     -39.278  24.149  -7.621  1.00  0.95           H  
ATOM   5257  HA  ARG A 347     -40.502  22.061  -5.863  1.00  0.95           H  
ATOM   5258 1HB  ARG A 347     -41.990  23.103  -7.551  1.00  0.95           H  
ATOM   5259 2HB  ARG A 347     -40.935  22.517  -8.808  1.00  0.95           H  
ATOM   5260 1HG  ARG A 347     -41.389  20.192  -8.214  1.00  0.95           H  
ATOM   5261 2HG  ARG A 347     -42.377  20.706  -6.832  1.00  0.95           H  
ATOM   5262 1HD  ARG A 347     -43.931  21.721  -8.354  1.00  0.95           H  
ATOM   5263 2HD  ARG A 347     -42.908  21.246  -9.730  1.00  0.95           H  
ATOM   5264  HE  ARG A 347     -43.508  18.929  -8.110  1.00  0.95           H  
ATOM   5265 1HH1 ARG A 347     -44.913  21.199 -10.441  1.00  0.95           H  
ATOM   5266 2HH1 ARG A 347     -46.116  20.071 -11.034  1.00  0.95           H  
ATOM   5267 1HH2 ARG A 347     -45.215  17.437  -8.911  1.00  0.95           H  
ATOM   5268 2HH2 ARG A 347     -46.255  17.994 -10.191  1.00  0.95           H  
ATOM   5269  N   VAL A 348     -39.248  20.076  -6.517  1.00  1.05           N  
ATOM   5270  CA  VAL A 348     -38.402  18.952  -6.875  1.00  1.05           C  
ATOM   5271  C   VAL A 348     -39.107  18.062  -7.871  1.00  1.05           C  
ATOM   5272  O   VAL A 348     -39.525  16.974  -7.538  1.00  1.05           O  
ATOM   5273  CB  VAL A 348     -38.114  18.166  -5.610  1.00  1.05           C  
ATOM   5274  CG1 VAL A 348     -37.151  17.018  -5.854  1.00  1.05           C  
ATOM   5275  CG2 VAL A 348     -37.565  19.146  -4.569  1.00  1.05           C  
ATOM   5276  H   VAL A 348     -39.816  20.061  -5.663  1.00  1.05           H  
ATOM   5277  HA  VAL A 348     -37.475  19.318  -7.303  1.00  1.05           H  
ATOM   5278  HB  VAL A 348     -39.025  17.727  -5.294  1.00  1.05           H  
ATOM   5279 1HG1 VAL A 348     -36.993  16.467  -4.928  1.00  1.05           H  
ATOM   5280 2HG1 VAL A 348     -37.569  16.355  -6.600  1.00  1.05           H  
ATOM   5281 3HG1 VAL A 348     -36.206  17.407  -6.201  1.00  1.05           H  
ATOM   5282 1HG2 VAL A 348     -37.364  18.642  -3.654  1.00  1.05           H  
ATOM   5283 2HG2 VAL A 348     -36.662  19.565  -4.923  1.00  1.05           H  
ATOM   5284 3HG2 VAL A 348     -38.291  19.943  -4.391  1.00  1.05           H  
ATOM   5285  N   GLY A 349     -39.115  18.460  -9.133  1.00  1.15           N  
ATOM   5286  CA  GLY A 349     -39.939  17.808 -10.172  1.00  1.15           C  
ATOM   5287  C   GLY A 349     -39.753  16.293 -10.309  1.00  1.15           C  
ATOM   5288  O   GLY A 349     -40.600  15.602 -10.881  1.00  1.15           O  
ATOM   5289  H   GLY A 349     -38.656  19.346  -9.313  1.00  1.15           H  
ATOM   5290 1HA  GLY A 349     -40.990  18.014  -9.959  1.00  1.15           H  
ATOM   5291 2HA  GLY A 349     -39.726  18.275 -11.126  1.00  1.15           H  
ATOM   5292  N   ASN A 350     -38.646  15.792  -9.800  1.00  1.23           N  
ATOM   5293  CA  ASN A 350     -38.297  14.386  -9.797  1.00  1.23           C  
ATOM   5294  C   ASN A 350     -37.338  14.202  -8.651  1.00  1.23           C  
ATOM   5295  O   ASN A 350     -36.440  15.030  -8.478  1.00  1.23           O  
ATOM   5296  CB  ASN A 350     -37.664  13.956 -11.097  1.00  1.23           C  
ATOM   5297  CG  ASN A 350     -37.561  12.473 -11.198  1.00  1.23           C  
ATOM   5298  OD1 ASN A 350     -36.736  11.829 -10.535  1.00  1.23           O  
ATOM   5299  ND2 ASN A 350     -38.403  11.903 -12.025  1.00  1.23           N  
ATOM   5300  H   ASN A 350     -38.022  16.443  -9.350  1.00  1.23           H  
ATOM   5301  HA  ASN A 350     -39.184  13.781  -9.595  1.00  1.23           H  
ATOM   5302 1HB  ASN A 350     -38.257  14.330 -11.934  1.00  1.23           H  
ATOM   5303 2HB  ASN A 350     -36.667  14.390 -11.177  1.00  1.23           H  
ATOM   5304 1HD2 ASN A 350     -38.399  10.911 -12.139  1.00  1.23           H  
ATOM   5305 2HD2 ASN A 350     -39.059  12.464 -12.535  1.00  1.23           H  
ATOM   5306  N   THR A 351     -37.445  13.118  -7.888  1.00  1.28           N  
ATOM   5307  CA  THR A 351     -36.508  12.991  -6.768  1.00  1.28           C  
ATOM   5308  C   THR A 351     -35.048  12.788  -7.190  1.00  1.28           C  
ATOM   5309  O   THR A 351     -34.144  12.937  -6.373  1.00  1.28           O  
ATOM   5310  CB  THR A 351     -36.902  11.890  -5.822  1.00  1.28           C  
ATOM   5311  OG1 THR A 351     -36.917  10.675  -6.554  1.00  1.28           O  
ATOM   5312  CG2 THR A 351     -38.246  12.177  -5.210  1.00  1.28           C  
ATOM   5313  H   THR A 351     -38.184  12.407  -8.045  1.00  1.28           H  
ATOM   5314  HA  THR A 351     -36.554  13.918  -6.198  1.00  1.28           H  
ATOM   5315  HB  THR A 351     -36.162  11.829  -5.034  1.00  1.28           H  
ATOM   5316  HG1 THR A 351     -37.010   9.897  -5.967  1.00  1.28           H  
ATOM   5317 1HG2 THR A 351     -38.478  11.379  -4.538  1.00  1.28           H  
ATOM   5318 2HG2 THR A 351     -38.209  13.116  -4.659  1.00  1.28           H  
ATOM   5319 3HG2 THR A 351     -39.003  12.239  -5.991  1.00  1.28           H  
ATOM   5320  N   ASP A 352     -34.770  12.556  -8.477  1.00  1.27           N  
ATOM   5321  CA  ASP A 352     -33.376  12.504  -8.932  1.00  1.27           C  
ATOM   5322  C   ASP A 352     -32.671  13.827  -8.632  1.00  1.27           C  
ATOM   5323  O   ASP A 352     -31.442  13.904  -8.575  1.00  1.27           O  
ATOM   5324  CB  ASP A 352     -33.282  12.250 -10.434  1.00  1.27           C  
ATOM   5325  CG  ASP A 352     -33.564  10.843 -10.822  1.00  1.27           C  
ATOM   5326  OD1 ASP A 352     -33.568   9.983  -9.968  1.00  1.27           O  
ATOM   5327  OD2 ASP A 352     -33.779  10.564 -11.991  1.00  1.27           O  
ATOM   5328  H   ASP A 352     -35.529  12.411  -9.140  1.00  1.27           H  
ATOM   5329  HA  ASP A 352     -32.862  11.704  -8.398  1.00  1.27           H  
ATOM   5330 1HB  ASP A 352     -33.997  12.898 -10.946  1.00  1.27           H  
ATOM   5331 2HB  ASP A 352     -32.287  12.521 -10.784  1.00  1.27           H  
ATOM   5332  N   ALA A 353     -33.468  14.877  -8.455  1.00  1.22           N  
ATOM   5333  CA  ALA A 353     -33.015  16.210  -8.177  1.00  1.22           C  
ATOM   5334  C   ALA A 353     -32.664  16.431  -6.694  1.00  1.22           C  
ATOM   5335  O   ALA A 353     -32.141  17.491  -6.340  1.00  1.22           O  
ATOM   5336  CB  ALA A 353     -34.082  17.175  -8.610  1.00  1.22           C  
ATOM   5337  H   ALA A 353     -34.478  14.746  -8.500  1.00  1.22           H  
ATOM   5338  HA  ALA A 353     -32.116  16.385  -8.761  1.00  1.22           H  
ATOM   5339 1HB  ALA A 353     -33.709  18.161  -8.443  1.00  1.22           H  
ATOM   5340 2HB  ALA A 353     -34.309  17.040  -9.661  1.00  1.22           H  
ATOM   5341 3HB  ALA A 353     -34.975  17.016  -8.036  1.00  1.22           H  
ATOM   5342  N   GLU A 354     -32.849  15.425  -5.827  1.00  1.15           N  
ATOM   5343  CA  GLU A 354     -32.508  15.619  -4.414  1.00  1.15           C  
ATOM   5344  C   GLU A 354     -31.033  16.009  -4.267  1.00  1.15           C  
ATOM   5345  O   GLU A 354     -30.685  16.832  -3.421  1.00  1.15           O  
ATOM   5346  CB  GLU A 354     -32.849  14.365  -3.572  1.00  1.15           C  
ATOM   5347  CG  GLU A 354     -34.380  14.150  -3.240  1.00  1.15           C  
ATOM   5348  CD  GLU A 354     -34.684  12.841  -2.535  1.00  1.15           C  
ATOM   5349  OE1 GLU A 354     -34.275  11.837  -3.022  1.00  1.15           O  
ATOM   5350  OE2 GLU A 354     -35.307  12.852  -1.494  1.00  1.15           O  
ATOM   5351  H   GLU A 354     -33.258  14.544  -6.133  1.00  1.15           H  
ATOM   5352  HA  GLU A 354     -33.101  16.445  -4.039  1.00  1.15           H  
ATOM   5353 1HB  GLU A 354     -32.525  13.480  -4.124  1.00  1.15           H  
ATOM   5354 2HB  GLU A 354     -32.287  14.375  -2.648  1.00  1.15           H  
ATOM   5355 1HG  GLU A 354     -34.708  14.920  -2.585  1.00  1.15           H  
ATOM   5356 2HG  GLU A 354     -34.965  14.217  -4.155  1.00  1.15           H  
ATOM   5357  N   GLY A 355     -30.163  15.469  -5.109  1.00  1.06           N  
ATOM   5358  CA  GLY A 355     -28.760  15.853  -5.055  1.00  1.06           C  
ATOM   5359  C   GLY A 355     -28.562  17.356  -5.319  1.00  1.06           C  
ATOM   5360  O   GLY A 355     -27.609  17.969  -4.829  1.00  1.06           O  
ATOM   5361  H   GLY A 355     -30.483  14.791  -5.791  1.00  1.06           H  
ATOM   5362 1HA  GLY A 355     -28.372  15.612  -4.069  1.00  1.06           H  
ATOM   5363 2HA  GLY A 355     -28.202  15.268  -5.782  1.00  1.06           H  
ATOM   5364  N   ARG A 356     -29.438  17.948  -6.132  1.00  0.98           N  
ATOM   5365  CA  ARG A 356     -29.328  19.353  -6.461  1.00  0.98           C  
ATOM   5366  C   ARG A 356     -29.789  20.174  -5.277  1.00  0.98           C  
ATOM   5367  O   ARG A 356     -29.297  21.280  -5.048  1.00  0.98           O  
ATOM   5368  CB  ARG A 356     -30.048  19.648  -7.749  1.00  0.98           C  
ATOM   5369  CG  ARG A 356     -29.325  19.021  -8.854  1.00  0.98           C  
ATOM   5370  CD  ARG A 356     -29.711  19.424 -10.172  1.00  0.98           C  
ATOM   5371  NE  ARG A 356     -31.037  18.974 -10.638  1.00  0.98           N  
ATOM   5372  CZ  ARG A 356     -31.255  17.767 -11.201  1.00  0.98           C  
ATOM   5373  NH1 ARG A 356     -30.295  16.878 -11.286  1.00  0.98           N  
ATOM   5374  NH2 ARG A 356     -32.435  17.491 -11.673  1.00  0.98           N  
ATOM   5375  H   ARG A 356     -30.239  17.439  -6.483  1.00  0.98           H  
ATOM   5376  HA  ARG A 356     -28.277  19.580  -6.638  1.00  0.98           H  
ATOM   5377 1HB  ARG A 356     -31.074  19.282  -7.726  1.00  0.98           H  
ATOM   5378 2HB  ARG A 356     -30.069  20.703  -7.927  1.00  0.98           H  
ATOM   5379 1HG  ARG A 356     -28.262  19.244  -8.743  1.00  0.98           H  
ATOM   5380 2HG  ARG A 356     -29.468  17.939  -8.787  1.00  0.98           H  
ATOM   5381 1HD  ARG A 356     -29.646  20.502 -10.284  1.00  0.98           H  
ATOM   5382 2HD  ARG A 356     -28.981  18.960 -10.774  1.00  0.98           H  
ATOM   5383  HE  ARG A 356     -31.848  19.622 -10.626  1.00  0.98           H  
ATOM   5384 1HH1 ARG A 356     -29.382  17.088 -10.918  1.00  0.98           H  
ATOM   5385 2HH1 ARG A 356     -30.476  15.978 -11.708  1.00  0.98           H  
ATOM   5386 1HH2 ARG A 356     -33.156  18.219 -11.620  1.00  0.98           H  
ATOM   5387 2HH2 ARG A 356     -32.621  16.600 -12.099  1.00  0.98           H  
ATOM   5388  N   MET A 357     -30.709  19.623  -4.481  1.00  0.91           N  
ATOM   5389  CA  MET A 357     -31.098  20.315  -3.257  1.00  0.91           C  
ATOM   5390  C   MET A 357     -29.912  20.448  -2.313  1.00  0.91           C  
ATOM   5391  O   MET A 357     -29.677  21.508  -1.716  1.00  0.91           O  
ATOM   5392  CB  MET A 357     -32.250  19.609  -2.547  1.00  0.91           C  
ATOM   5393  CG  MET A 357     -33.550  19.795  -3.152  1.00  0.91           C  
ATOM   5394  SD  MET A 357     -34.902  19.243  -2.106  1.00  0.91           S  
ATOM   5395  CE  MET A 357     -34.991  17.533  -2.264  1.00  0.91           C  
ATOM   5396  H   MET A 357     -31.125  18.725  -4.744  1.00  0.91           H  
ATOM   5397  HA  MET A 357     -31.423  21.320  -3.522  1.00  0.91           H  
ATOM   5398 1HB  MET A 357     -32.081  18.554  -2.617  1.00  0.91           H  
ATOM   5399 2HB  MET A 357     -32.262  19.814  -1.499  1.00  0.91           H  
ATOM   5400 1HG  MET A 357     -33.658  20.853  -3.314  1.00  0.91           H  
ATOM   5401 2HG  MET A 357     -33.593  19.263  -4.110  1.00  0.91           H  
ATOM   5402 1HE  MET A 357     -35.784  17.152  -1.635  1.00  0.91           H  
ATOM   5403 2HE  MET A 357     -35.194  17.277  -3.304  1.00  0.91           H  
ATOM   5404 3HE  MET A 357     -34.059  17.104  -1.961  1.00  0.91           H  
ATOM   5405  N   VAL A 358     -29.102  19.399  -2.264  1.00  0.86           N  
ATOM   5406  CA  VAL A 358     -27.935  19.397  -1.399  1.00  0.86           C  
ATOM   5407  C   VAL A 358     -26.975  20.502  -1.842  1.00  0.86           C  
ATOM   5408  O   VAL A 358     -26.571  21.369  -1.049  1.00  0.86           O  
ATOM   5409  CB  VAL A 358     -27.236  18.016  -1.504  1.00  0.86           C  
ATOM   5410  CG1 VAL A 358     -25.971  18.012  -0.800  1.00  0.86           C  
ATOM   5411  CG2 VAL A 358     -28.116  16.971  -0.986  1.00  0.86           C  
ATOM   5412  H   VAL A 358     -29.359  18.563  -2.795  1.00  0.86           H  
ATOM   5413  HA  VAL A 358     -28.249  19.583  -0.378  1.00  0.86           H  
ATOM   5414  HB  VAL A 358     -27.013  17.815  -2.535  1.00  0.86           H  
ATOM   5415 1HG1 VAL A 358     -25.486  17.039  -0.908  1.00  0.86           H  
ATOM   5416 2HG1 VAL A 358     -25.342  18.784  -1.232  1.00  0.86           H  
ATOM   5417 3HG1 VAL A 358     -26.142  18.212   0.241  1.00  0.86           H  
ATOM   5418 1HG2 VAL A 358     -27.622  16.011  -1.097  1.00  0.86           H  
ATOM   5419 2HG2 VAL A 358     -28.348  17.153   0.062  1.00  0.86           H  
ATOM   5420 3HG2 VAL A 358     -29.010  16.983  -1.568  1.00  0.86           H  
ATOM   5421  N   MET A 359     -26.681  20.506  -3.139  1.00  0.82           N  
ATOM   5422  CA  MET A 359     -25.771  21.484  -3.698  1.00  0.82           C  
ATOM   5423  C   MET A 359     -26.277  22.904  -3.703  1.00  0.82           C  
ATOM   5424  O   MET A 359     -25.494  23.822  -3.472  1.00  0.82           O  
ATOM   5425  CB  MET A 359     -25.403  21.061  -5.095  1.00  0.82           C  
ATOM   5426  CG  MET A 359     -24.583  19.888  -5.057  1.00  0.82           C  
ATOM   5427  SD  MET A 359     -23.160  20.222  -4.086  1.00  0.82           S  
ATOM   5428  CE  MET A 359     -22.454  21.298  -5.250  1.00  0.82           C  
ATOM   5429  H   MET A 359     -27.071  19.774  -3.739  1.00  0.82           H  
ATOM   5430  HA  MET A 359     -24.867  21.471  -3.090  1.00  0.82           H  
ATOM   5431 1HB  MET A 359     -26.306  20.840  -5.664  1.00  0.82           H  
ATOM   5432 2HB  MET A 359     -24.870  21.863  -5.605  1.00  0.82           H  
ATOM   5433 1HG  MET A 359     -25.147  19.092  -4.596  1.00  0.82           H  
ATOM   5434 2HG  MET A 359     -24.280  19.589  -6.061  1.00  0.82           H  
ATOM   5435 1HE  MET A 359     -21.516  21.660  -4.903  1.00  0.82           H  
ATOM   5436 2HE  MET A 359     -22.308  20.741  -6.169  1.00  0.82           H  
ATOM   5437 3HE  MET A 359     -23.125  22.138  -5.429  1.00  0.82           H  
ATOM   5438  N   THR A 360     -27.577  23.103  -3.873  1.00  0.80           N  
ATOM   5439  CA  THR A 360     -28.099  24.451  -3.917  1.00  0.80           C  
ATOM   5440  C   THR A 360     -27.817  25.177  -2.637  1.00  0.80           C  
ATOM   5441  O   THR A 360     -27.277  26.281  -2.658  1.00  0.80           O  
ATOM   5442  CB  THR A 360     -29.604  24.445  -4.137  1.00  0.80           C  
ATOM   5443  OG1 THR A 360     -29.882  23.876  -5.392  1.00  0.80           O  
ATOM   5444  CG2 THR A 360     -30.164  25.859  -4.044  1.00  0.80           C  
ATOM   5445  H   THR A 360     -28.200  22.320  -4.045  1.00  0.80           H  
ATOM   5446  HA  THR A 360     -27.621  24.986  -4.737  1.00  0.80           H  
ATOM   5447  HB  THR A 360     -30.058  23.817  -3.383  1.00  0.80           H  
ATOM   5448  HG1 THR A 360     -29.531  22.958  -5.400  1.00  0.80           H  
ATOM   5449 1HG2 THR A 360     -31.239  25.829  -4.195  1.00  0.80           H  
ATOM   5450 2HG2 THR A 360     -29.951  26.267  -3.058  1.00  0.80           H  
ATOM   5451 3HG2 THR A 360     -29.699  26.484  -4.801  1.00  0.80           H  
ATOM   5452  N   ASP A 361     -28.127  24.565  -1.507  1.00  0.79           N  
ATOM   5453  CA  ASP A 361     -27.851  25.262  -0.265  1.00  0.79           C  
ATOM   5454  C   ASP A 361     -26.377  25.580  -0.060  1.00  0.79           C  
ATOM   5455  O   ASP A 361     -26.041  26.670   0.421  1.00  0.79           O  
ATOM   5456  CB  ASP A 361     -28.412  24.488   0.898  1.00  0.79           C  
ATOM   5457  CG  ASP A 361     -29.925  24.680   1.088  1.00  0.79           C  
ATOM   5458  OD1 ASP A 361     -30.494  25.644   0.546  1.00  0.79           O  
ATOM   5459  OD2 ASP A 361     -30.529  23.827   1.746  1.00  0.79           O  
ATOM   5460  H   ASP A 361     -28.554  23.632  -1.522  1.00  0.79           H  
ATOM   5461  HA  ASP A 361     -28.382  26.211  -0.300  1.00  0.79           H  
ATOM   5462 1HB  ASP A 361     -28.231  23.421   0.716  1.00  0.79           H  
ATOM   5463 2HB  ASP A 361     -27.885  24.737   1.795  1.00  0.79           H  
ATOM   5464  N   LEU A 362     -25.485  24.687  -0.475  1.00  0.79           N  
ATOM   5465  CA  LEU A 362     -24.083  25.004  -0.267  1.00  0.79           C  
ATOM   5466  C   LEU A 362     -23.568  26.051  -1.247  1.00  0.79           C  
ATOM   5467  O   LEU A 362     -22.748  26.896  -0.881  1.00  0.79           O  
ATOM   5468  CB  LEU A 362     -23.244  23.754  -0.337  1.00  0.79           C  
ATOM   5469  CG  LEU A 362     -23.076  23.071   0.978  1.00  0.79           C  
ATOM   5470  CD1 LEU A 362     -22.567  24.073   1.972  1.00  0.79           C  
ATOM   5471  CD2 LEU A 362     -24.389  22.511   1.426  1.00  0.79           C  
ATOM   5472  H   LEU A 362     -25.776  23.788  -0.876  1.00  0.79           H  
ATOM   5473  HA  LEU A 362     -23.983  25.415   0.735  1.00  0.79           H  
ATOM   5474 1HB  LEU A 362     -23.697  23.053  -1.047  1.00  0.79           H  
ATOM   5475 2HB  LEU A 362     -22.266  24.021  -0.680  1.00  0.79           H  
ATOM   5476  HG  LEU A 362     -22.339  22.276   0.889  1.00  0.79           H  
ATOM   5477 1HD1 LEU A 362     -22.446  23.591   2.914  1.00  0.79           H  
ATOM   5478 2HD1 LEU A 362     -21.621  24.477   1.637  1.00  0.79           H  
ATOM   5479 3HD1 LEU A 362     -23.288  24.884   2.077  1.00  0.79           H  
ATOM   5480 1HD2 LEU A 362     -24.243  22.034   2.379  1.00  0.79           H  
ATOM   5481 2HD2 LEU A 362     -25.117  23.310   1.528  1.00  0.79           H  
ATOM   5482 3HD2 LEU A 362     -24.753  21.784   0.699  1.00  0.79           H  
ATOM   5483  N   LEU A 363     -24.062  26.022  -2.477  1.00  0.81           N  
ATOM   5484  CA  LEU A 363     -23.675  27.013  -3.466  1.00  0.81           C  
ATOM   5485  C   LEU A 363     -24.172  28.391  -3.054  1.00  0.81           C  
ATOM   5486  O   LEU A 363     -23.478  29.393  -3.244  1.00  0.81           O  
ATOM   5487  CB  LEU A 363     -24.210  26.607  -4.836  1.00  0.81           C  
ATOM   5488  CG  LEU A 363     -23.511  25.402  -5.436  1.00  0.81           C  
ATOM   5489  CD1 LEU A 363     -24.249  24.925  -6.651  1.00  0.81           C  
ATOM   5490  CD2 LEU A 363     -22.103  25.817  -5.803  1.00  0.81           C  
ATOM   5491  H   LEU A 363     -24.724  25.294  -2.738  1.00  0.81           H  
ATOM   5492  HA  LEU A 363     -22.588  27.038  -3.519  1.00  0.81           H  
ATOM   5493 1HB  LEU A 363     -25.272  26.364  -4.735  1.00  0.81           H  
ATOM   5494 2HB  LEU A 363     -24.106  27.445  -5.526  1.00  0.81           H  
ATOM   5495  HG  LEU A 363     -23.476  24.594  -4.707  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 363     -23.732  24.068  -7.068  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 363     -25.263  24.636  -6.365  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 363     -24.287  25.725  -7.386  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 363     -21.577  24.969  -6.222  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 363     -22.131  26.624  -6.535  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 363     -21.594  26.159  -4.918  1.00  0.81           H  
ATOM   5502  N   CYS A 364     -25.361  28.445  -2.440  1.00  0.85           N  
ATOM   5503  CA  CYS A 364     -25.911  29.715  -1.992  1.00  0.85           C  
ATOM   5504  C   CYS A 364     -24.997  30.305  -0.921  1.00  0.85           C  
ATOM   5505  O   CYS A 364     -24.658  31.493  -0.960  1.00  0.85           O  
ATOM   5506  CB  CYS A 364     -27.268  29.508  -1.329  1.00  0.85           C  
ATOM   5507  SG  CYS A 364     -28.616  28.959  -2.405  1.00  0.85           S  
ATOM   5508  H   CYS A 364     -25.909  27.593  -2.317  1.00  0.85           H  
ATOM   5509  HA  CYS A 364     -25.991  30.398  -2.839  1.00  0.85           H  
ATOM   5510 1HB  CYS A 364     -27.155  28.767  -0.544  1.00  0.85           H  
ATOM   5511 2HB  CYS A 364     -27.579  30.437  -0.854  1.00  0.85           H  
ATOM   5512  HG  CYS A 364     -28.086  27.746  -2.655  1.00  0.85           H  
ATOM   5513  N   GLU A 365     -24.547  29.449   0.005  1.00  0.90           N  
ATOM   5514  CA  GLU A 365     -23.678  29.903   1.079  1.00  0.90           C  
ATOM   5515  C   GLU A 365     -22.331  30.340   0.518  1.00  0.90           C  
ATOM   5516  O   GLU A 365     -21.779  31.371   0.921  1.00  0.90           O  
ATOM   5517  CB  GLU A 365     -23.463  28.776   2.102  1.00  0.90           C  
ATOM   5518  CG  GLU A 365     -22.613  29.172   3.309  1.00  0.90           C  
ATOM   5519  CD  GLU A 365     -23.276  30.186   4.213  1.00  0.90           C  
ATOM   5520  OE1 GLU A 365     -24.497  30.210   4.257  1.00  0.90           O  
ATOM   5521  OE2 GLU A 365     -22.579  30.928   4.865  1.00  0.90           O  
ATOM   5522  H   GLU A 365     -24.855  28.474  -0.012  1.00  0.90           H  
ATOM   5523  HA  GLU A 365     -24.144  30.757   1.570  1.00  0.90           H  
ATOM   5524 1HB  GLU A 365     -24.424  28.425   2.457  1.00  0.90           H  
ATOM   5525 2HB  GLU A 365     -22.974  27.932   1.615  1.00  0.90           H  
ATOM   5526 1HG  GLU A 365     -22.396  28.272   3.888  1.00  0.90           H  
ATOM   5527 2HG  GLU A 365     -21.665  29.573   2.944  1.00  0.90           H  
ATOM   5528  N   ALA A 366     -21.807  29.569  -0.433  1.00  0.97           N  
ATOM   5529  CA  ALA A 366     -20.527  29.894  -1.024  1.00  0.97           C  
ATOM   5530  C   ALA A 366     -20.568  31.240  -1.710  1.00  0.97           C  
ATOM   5531  O   ALA A 366     -19.630  32.020  -1.583  1.00  0.97           O  
ATOM   5532  CB  ALA A 366     -20.136  28.837  -2.007  1.00  0.97           C  
ATOM   5533  H   ALA A 366     -22.292  28.721  -0.723  1.00  0.97           H  
ATOM   5534  HA  ALA A 366     -19.789  29.934  -0.224  1.00  0.97           H  
ATOM   5535 1HB  ALA A 366     -19.161  29.071  -2.413  1.00  0.97           H  
ATOM   5536 2HB  ALA A 366     -20.108  27.889  -1.491  1.00  0.97           H  
ATOM   5537 3HB  ALA A 366     -20.871  28.792  -2.808  1.00  0.97           H  
ATOM   5538  N   LYS A 367     -21.675  31.536  -2.396  1.00  1.06           N  
ATOM   5539  CA  LYS A 367     -21.851  32.812  -3.074  1.00  1.06           C  
ATOM   5540  C   LYS A 367     -21.775  33.965  -2.071  1.00  1.06           C  
ATOM   5541  O   LYS A 367     -21.076  34.962  -2.301  1.00  1.06           O  
ATOM   5542  CB  LYS A 367     -23.175  32.830  -3.838  1.00  1.06           C  
ATOM   5543  CG  LYS A 367     -23.451  34.114  -4.615  1.00  1.06           C  
ATOM   5544  CD  LYS A 367     -24.387  35.072  -3.866  1.00  1.06           C  
ATOM   5545  CE  LYS A 367     -25.816  34.550  -3.863  1.00  1.06           C  
ATOM   5546  NZ  LYS A 367     -26.750  35.461  -3.144  1.00  1.06           N  
ATOM   5547  H   LYS A 367     -22.413  30.835  -2.477  1.00  1.06           H  
ATOM   5548  HA  LYS A 367     -21.042  32.933  -3.793  1.00  1.06           H  
ATOM   5549 1HB  LYS A 367     -23.203  31.989  -4.536  1.00  1.06           H  
ATOM   5550 2HB  LYS A 367     -23.995  32.686  -3.134  1.00  1.06           H  
ATOM   5551 1HG  LYS A 367     -22.507  34.620  -4.801  1.00  1.06           H  
ATOM   5552 2HG  LYS A 367     -23.911  33.859  -5.568  1.00  1.06           H  
ATOM   5553 1HD  LYS A 367     -24.060  35.186  -2.830  1.00  1.06           H  
ATOM   5554 2HD  LYS A 367     -24.368  36.050  -4.342  1.00  1.06           H  
ATOM   5555 1HE  LYS A 367     -26.150  34.448  -4.890  1.00  1.06           H  
ATOM   5556 2HE  LYS A 367     -25.835  33.569  -3.379  1.00  1.06           H  
ATOM   5557 1HZ  LYS A 367     -27.675  35.076  -3.166  1.00  1.06           H  
ATOM   5558 2HZ  LYS A 367     -26.452  35.575  -2.165  1.00  1.06           H  
ATOM   5559 3HZ  LYS A 367     -26.751  36.361  -3.585  1.00  1.06           H  
ATOM   5560  N   GLU A 368     -22.482  33.813  -0.943  1.00  1.16           N  
ATOM   5561  CA  GLU A 368     -22.510  34.840   0.096  1.00  1.16           C  
ATOM   5562  C   GLU A 368     -21.125  35.065   0.699  1.00  1.16           C  
ATOM   5563  O   GLU A 368     -20.778  36.181   1.081  1.00  1.16           O  
ATOM   5564  CB  GLU A 368     -23.520  34.467   1.187  1.00  1.16           C  
ATOM   5565  CG  GLU A 368     -24.998  34.562   0.758  1.00  1.16           C  
ATOM   5566  CD  GLU A 368     -25.466  35.985   0.510  1.00  1.16           C  
ATOM   5567  OE1 GLU A 368     -25.285  36.801   1.382  1.00  1.16           O  
ATOM   5568  OE2 GLU A 368     -26.007  36.258  -0.550  1.00  1.16           O  
ATOM   5569  H   GLU A 368     -23.040  32.963  -0.820  1.00  1.16           H  
ATOM   5570  HA  GLU A 368     -22.831  35.776  -0.359  1.00  1.16           H  
ATOM   5571 1HB  GLU A 368     -23.340  33.440   1.508  1.00  1.16           H  
ATOM   5572 2HB  GLU A 368     -23.375  35.110   2.055  1.00  1.16           H  
ATOM   5573 1HG  GLU A 368     -25.121  33.990  -0.162  1.00  1.16           H  
ATOM   5574 2HG  GLU A 368     -25.619  34.101   1.525  1.00  1.16           H  
ATOM   5575  N   LYS A 369     -20.319  34.014   0.786  1.00  1.28           N  
ATOM   5576  CA  LYS A 369     -18.970  34.166   1.311  1.00  1.28           C  
ATOM   5577  C   LYS A 369     -18.064  34.821   0.253  1.00  1.28           C  
ATOM   5578  O   LYS A 369     -17.331  35.777   0.536  1.00  1.28           O  
ATOM   5579  CB  LYS A 369     -18.418  32.788   1.707  1.00  1.28           C  
ATOM   5580  CG  LYS A 369     -17.048  32.786   2.370  1.00  1.28           C  
ATOM   5581  CD  LYS A 369     -16.654  31.362   2.814  1.00  1.28           C  
ATOM   5582  CE  LYS A 369     -15.306  31.347   3.533  1.00  1.28           C  
ATOM   5583  NZ  LYS A 369     -14.877  29.961   3.905  1.00  1.28           N  
ATOM   5584  H   LYS A 369     -20.667  33.093   0.511  1.00  1.28           H  
ATOM   5585  HA  LYS A 369     -19.002  34.811   2.187  1.00  1.28           H  
ATOM   5586 1HB  LYS A 369     -19.124  32.298   2.381  1.00  1.28           H  
ATOM   5587 2HB  LYS A 369     -18.349  32.164   0.812  1.00  1.28           H  
ATOM   5588 1HG  LYS A 369     -16.309  33.159   1.660  1.00  1.28           H  
ATOM   5589 2HG  LYS A 369     -17.060  33.445   3.237  1.00  1.28           H  
ATOM   5590 1HD  LYS A 369     -17.417  30.979   3.494  1.00  1.28           H  
ATOM   5591 2HD  LYS A 369     -16.610  30.701   1.950  1.00  1.28           H  
ATOM   5592 1HE  LYS A 369     -14.544  31.795   2.896  1.00  1.28           H  
ATOM   5593 2HE  LYS A 369     -15.399  31.938   4.443  1.00  1.28           H  
ATOM   5594 1HZ  LYS A 369     -13.997  30.002   4.394  1.00  1.28           H  
ATOM   5595 2HZ  LYS A 369     -15.571  29.535   4.504  1.00  1.28           H  
ATOM   5596 3HZ  LYS A 369     -14.754  29.392   3.058  1.00  1.28           H  
ATOM   5597  N   ALA A 370     -18.155  34.300  -0.971  1.00  1.41           N  
ATOM   5598  CA  ALA A 370     -17.348  34.670  -2.125  1.00  1.41           C  
ATOM   5599  C   ALA A 370     -17.462  36.122  -2.525  1.00  1.41           C  
ATOM   5600  O   ALA A 370     -16.475  36.738  -2.931  1.00  1.41           O  
ATOM   5601  CB  ALA A 370     -17.748  33.795  -3.297  1.00  1.41           C  
ATOM   5602  H   ALA A 370     -18.815  33.545  -1.114  1.00  1.41           H  
ATOM   5603  HA  ALA A 370     -16.316  34.494  -1.870  1.00  1.41           H  
ATOM   5604 1HB  ALA A 370     -17.135  34.020  -4.147  1.00  1.41           H  
ATOM   5605 2HB  ALA A 370     -17.623  32.747  -3.027  1.00  1.41           H  
ATOM   5606 3HB  ALA A 370     -18.788  33.983  -3.542  1.00  1.41           H  
ATOM   5607  N   ILE A 371     -18.630  36.712  -2.355  1.00  1.52           N  
ATOM   5608  CA  ILE A 371     -18.829  38.097  -2.751  1.00  1.52           C  
ATOM   5609  C   ILE A 371     -17.846  39.065  -2.065  1.00  1.52           C  
ATOM   5610  O   ILE A 371     -17.611  40.161  -2.575  1.00  1.52           O  
ATOM   5611  CB  ILE A 371     -20.286  38.531  -2.475  1.00  1.52           C  
ATOM   5612  CG1 ILE A 371     -20.616  39.808  -3.247  1.00  1.52           C  
ATOM   5613  CG2 ILE A 371     -20.487  38.765  -1.006  1.00  1.52           C  
ATOM   5614  CD1 ILE A 371     -22.093  40.139  -3.257  1.00  1.52           C  
ATOM   5615  H   ILE A 371     -19.425  36.163  -2.021  1.00  1.52           H  
ATOM   5616  HA  ILE A 371     -18.665  38.161  -3.825  1.00  1.52           H  
ATOM   5617  HB  ILE A 371     -20.962  37.740  -2.807  1.00  1.52           H  
ATOM   5618 1HG1 ILE A 371     -20.074  40.642  -2.797  1.00  1.52           H  
ATOM   5619 2HG1 ILE A 371     -20.280  39.693  -4.277  1.00  1.52           H  
ATOM   5620 1HG2 ILE A 371     -21.518  39.047  -0.814  1.00  1.52           H  
ATOM   5621 2HG2 ILE A 371     -20.253  37.861  -0.479  1.00  1.52           H  
ATOM   5622 3HG2 ILE A 371     -19.834  39.559  -0.671  1.00  1.52           H  
ATOM   5623 1HD1 ILE A 371     -22.257  41.056  -3.824  1.00  1.52           H  
ATOM   5624 2HD1 ILE A 371     -22.644  39.320  -3.722  1.00  1.52           H  
ATOM   5625 3HD1 ILE A 371     -22.441  40.278  -2.235  1.00  1.52           H  
ATOM   5626  N   ASN A 372     -17.278  38.681  -0.909  1.00  1.60           N  
ATOM   5627  CA  ASN A 372     -16.349  39.546  -0.186  1.00  1.60           C  
ATOM   5628  C   ASN A 372     -14.862  39.192  -0.413  1.00  1.60           C  
ATOM   5629  O   ASN A 372     -13.983  39.727   0.263  1.00  1.60           O  
ATOM   5630  CB  ASN A 372     -16.677  39.476   1.291  1.00  1.60           C  
ATOM   5631  CG  ASN A 372     -18.022  40.076   1.608  1.00  1.60           C  
ATOM   5632  OD1 ASN A 372     -18.402  41.115   1.054  1.00  1.60           O  
ATOM   5633  ND2 ASN A 372     -18.755  39.438   2.484  1.00  1.60           N  
ATOM   5634  H   ASN A 372     -17.474  37.750  -0.527  1.00  1.60           H  
ATOM   5635  HA  ASN A 372     -16.495  40.569  -0.532  1.00  1.60           H  
ATOM   5636 1HB  ASN A 372     -16.678  38.427   1.605  1.00  1.60           H  
ATOM   5637 2HB  ASN A 372     -15.908  39.992   1.865  1.00  1.60           H  
ATOM   5638 1HD2 ASN A 372     -19.660  39.784   2.729  1.00  1.60           H  
ATOM   5639 2HD2 ASN A 372     -18.413  38.597   2.905  1.00  1.60           H  
ATOM   5640  N   ALA A 373     -14.584  38.297  -1.363  1.00  1.64           N  
ATOM   5641  CA  ALA A 373     -13.231  37.791  -1.654  1.00  1.64           C  
ATOM   5642  C   ALA A 373     -12.387  38.598  -2.659  1.00  1.64           C  
ATOM   5643  O   ALA A 373     -11.310  38.148  -3.056  1.00  1.64           O  
ATOM   5644  CB  ALA A 373     -13.347  36.389  -2.166  1.00  1.64           C  
ATOM   5645  H   ALA A 373     -15.355  37.896  -1.899  1.00  1.64           H  
ATOM   5646  HA  ALA A 373     -12.687  37.777  -0.711  1.00  1.64           H  
ATOM   5647 1HB  ALA A 373     -12.360  35.974  -2.318  1.00  1.64           H  
ATOM   5648 2HB  ALA A 373     -13.890  35.795  -1.448  1.00  1.64           H  
ATOM   5649 3HB  ALA A 373     -13.878  36.411  -3.089  1.00  1.64           H  
ATOM   5650  N   THR A 374     -12.901  39.721  -3.149  1.00  1.61           N  
ATOM   5651  CA  THR A 374     -12.255  40.594  -4.158  1.00  1.61           C  
ATOM   5652  C   THR A 374     -12.193  39.966  -5.562  1.00  1.61           C  
ATOM   5653  O   THR A 374     -12.774  40.512  -6.500  1.00  1.61           O  
ATOM   5654  CB  THR A 374     -10.822  41.017  -3.743  1.00  1.61           C  
ATOM   5655  OG1 THR A 374     -10.869  41.726  -2.497  1.00  1.61           O  
ATOM   5656  CG2 THR A 374     -10.240  41.938  -4.803  1.00  1.61           C  
ATOM   5657  H   THR A 374     -13.797  40.009  -2.780  1.00  1.61           H  
ATOM   5658  HA  THR A 374     -12.849  41.503  -4.237  1.00  1.61           H  
ATOM   5659  HB  THR A 374     -10.174  40.155  -3.651  1.00  1.61           H  
ATOM   5660  HG1 THR A 374      -9.992  42.054  -2.285  1.00  1.61           H  
ATOM   5661 1HG2 THR A 374      -9.236  42.242  -4.511  1.00  1.61           H  
ATOM   5662 2HG2 THR A 374     -10.199  41.421  -5.751  1.00  1.61           H  
ATOM   5663 3HG2 THR A 374     -10.871  42.819  -4.902  1.00  1.61           H  
ATOM   5664  N   ASN A 375     -11.546  38.803  -5.697  1.00  1.53           N  
ATOM   5665  CA  ASN A 375     -11.488  38.098  -6.984  1.00  1.53           C  
ATOM   5666  C   ASN A 375     -11.893  36.626  -6.838  1.00  1.53           C  
ATOM   5667  O   ASN A 375     -11.044  35.742  -7.007  1.00  1.53           O  
ATOM   5668  CB  ASN A 375     -10.100  38.155  -7.627  1.00  1.53           C  
ATOM   5669  CG  ASN A 375      -9.587  39.563  -7.884  1.00  1.53           C  
ATOM   5670  OD1 ASN A 375     -10.198  40.344  -8.623  1.00  1.53           O  
ATOM   5671  ND2 ASN A 375      -8.438  39.878  -7.330  1.00  1.53           N  
ATOM   5672  H   ASN A 375     -11.105  38.413  -4.865  1.00  1.53           H  
ATOM   5673  HA  ASN A 375     -12.183  38.569  -7.676  1.00  1.53           H  
ATOM   5674 1HB  ASN A 375      -9.390  37.644  -6.978  1.00  1.53           H  
ATOM   5675 2HB  ASN A 375     -10.119  37.613  -8.573  1.00  1.53           H  
ATOM   5676 1HD2 ASN A 375      -8.039  40.780  -7.484  1.00  1.53           H  
ATOM   5677 2HD2 ASN A 375      -7.926  39.182  -6.788  1.00  1.53           H  
ATOM   5678  N   PRO A 376     -13.152  36.328  -6.452  1.00  1.43           N  
ATOM   5679  CA  PRO A 376     -13.671  34.992  -6.283  1.00  1.43           C  
ATOM   5680  C   PRO A 376     -13.991  34.287  -7.575  1.00  1.43           C  
ATOM   5681  O   PRO A 376     -14.554  34.893  -8.487  1.00  1.43           O  
ATOM   5682  CB  PRO A 376     -15.001  35.234  -5.605  1.00  1.43           C  
ATOM   5683  CG  PRO A 376     -15.429  36.598  -6.083  1.00  1.43           C  
ATOM   5684  CD  PRO A 376     -14.152  37.384  -6.190  1.00  1.43           C  
ATOM   5685  HA  PRO A 376     -13.009  34.412  -5.643  1.00  1.43           H  
ATOM   5686 1HB  PRO A 376     -15.697  34.448  -5.918  1.00  1.43           H  
ATOM   5687 2HB  PRO A 376     -14.908  35.153  -4.530  1.00  1.43           H  
ATOM   5688 1HG  PRO A 376     -15.947  36.507  -7.049  1.00  1.43           H  
ATOM   5689 2HG  PRO A 376     -16.147  37.046  -5.383  1.00  1.43           H  
ATOM   5690 1HD  PRO A 376     -14.228  38.105  -7.011  1.00  1.43           H  
ATOM   5691 2HD  PRO A 376     -13.980  37.859  -5.225  1.00  1.43           H  
ATOM   5692  N   PHE A 377     -13.815  32.977  -7.572  1.00  1.31           N  
ATOM   5693  CA  PHE A 377     -14.384  32.151  -8.627  1.00  1.31           C  
ATOM   5694  C   PHE A 377     -15.075  30.938  -8.030  1.00  1.31           C  
ATOM   5695  O   PHE A 377     -14.437  30.123  -7.366  1.00  1.31           O  
ATOM   5696  CB  PHE A 377     -13.342  31.757  -9.653  1.00  1.31           C  
ATOM   5697  CG  PHE A 377     -12.762  32.919 -10.307  1.00  1.31           C  
ATOM   5698  CD1 PHE A 377     -11.666  33.582  -9.779  1.00  1.31           C  
ATOM   5699  CD2 PHE A 377     -13.361  33.407 -11.436  1.00  1.31           C  
ATOM   5700  CE1 PHE A 377     -11.174  34.710 -10.394  1.00  1.31           C  
ATOM   5701  CE2 PHE A 377     -12.889  34.517 -12.046  1.00  1.31           C  
ATOM   5702  CZ  PHE A 377     -11.787  35.182 -11.535  1.00  1.31           C  
ATOM   5703  H   PHE A 377     -13.250  32.571  -6.827  1.00  1.31           H  
ATOM   5704  HA  PHE A 377     -15.143  32.735  -9.148  1.00  1.31           H  
ATOM   5705 1HB  PHE A 377     -12.564  31.207  -9.186  1.00  1.31           H  
ATOM   5706 2HB  PHE A 377     -13.802  31.134 -10.413  1.00  1.31           H  
ATOM   5707  HD1 PHE A 377     -11.202  33.209  -8.863  1.00  1.31           H  
ATOM   5708  HD2 PHE A 377     -14.237  32.896 -11.839  1.00  1.31           H  
ATOM   5709  HE1 PHE A 377     -10.315  35.232  -9.970  1.00  1.31           H  
ATOM   5710  HE2 PHE A 377     -13.393  34.874 -12.923  1.00  1.31           H  
ATOM   5711  HZ  PHE A 377     -11.415  36.079 -12.028  1.00  1.31           H  
ATOM   5712  N   LEU A 378     -16.380  30.823  -8.259  1.00  1.22           N  
ATOM   5713  CA  LEU A 378     -17.152  29.723  -7.683  1.00  1.22           C  
ATOM   5714  C   LEU A 378     -17.433  28.615  -8.686  1.00  1.22           C  
ATOM   5715  O   LEU A 378     -18.029  28.849  -9.741  1.00  1.22           O  
ATOM   5716  CB  LEU A 378     -18.450  30.268  -7.048  1.00  1.22           C  
ATOM   5717  CG  LEU A 378     -19.428  29.219  -6.461  1.00  1.22           C  
ATOM   5718  CD1 LEU A 378     -18.795  28.479  -5.388  1.00  1.22           C  
ATOM   5719  CD2 LEU A 378     -20.613  29.928  -5.852  1.00  1.22           C  
ATOM   5720  H   LEU A 378     -16.848  31.515  -8.827  1.00  1.22           H  
ATOM   5721  HA  LEU A 378     -16.563  29.278  -6.888  1.00  1.22           H  
ATOM   5722 1HB  LEU A 378     -18.177  30.948  -6.240  1.00  1.22           H  
ATOM   5723 2HB  LEU A 378     -18.995  30.833  -7.805  1.00  1.22           H  
ATOM   5724  HG  LEU A 378     -19.745  28.526  -7.245  1.00  1.22           H  
ATOM   5725 1HD1 LEU A 378     -19.518  27.789  -5.016  1.00  1.22           H  
ATOM   5726 2HD1 LEU A 378     -17.929  27.942  -5.760  1.00  1.22           H  
ATOM   5727 3HD1 LEU A 378     -18.497  29.166  -4.617  1.00  1.22           H  
ATOM   5728 1HD2 LEU A 378     -21.312  29.202  -5.424  1.00  1.22           H  
ATOM   5729 2HD2 LEU A 378     -20.270  30.602  -5.065  1.00  1.22           H  
ATOM   5730 3HD2 LEU A 378     -21.089  30.482  -6.608  1.00  1.22           H  
ATOM   5731  N   PHE A 379     -16.979  27.413  -8.336  1.00  1.16           N  
ATOM   5732  CA  PHE A 379     -17.103  26.232  -9.172  1.00  1.16           C  
ATOM   5733  C   PHE A 379     -17.919  25.168  -8.474  1.00  1.16           C  
ATOM   5734  O   PHE A 379     -17.850  25.020  -7.248  1.00  1.16           O  
ATOM   5735  CB  PHE A 379     -15.733  25.633  -9.436  1.00  1.16           C  
ATOM   5736  CG  PHE A 379     -14.839  26.570 -10.078  1.00  1.16           C  
ATOM   5737  CD1 PHE A 379     -14.112  27.411  -9.291  1.00  1.16           C  
ATOM   5738  CD2 PHE A 379     -14.716  26.656 -11.442  1.00  1.16           C  
ATOM   5739  CE1 PHE A 379     -13.275  28.305  -9.826  1.00  1.16           C  
ATOM   5740  CE2 PHE A 379     -13.859  27.575 -11.996  1.00  1.16           C  
ATOM   5741  CZ  PHE A 379     -13.128  28.405 -11.184  1.00  1.16           C  
ATOM   5742  H   PHE A 379     -16.492  27.329  -7.444  1.00  1.16           H  
ATOM   5743  HA  PHE A 379     -17.592  26.504 -10.107  1.00  1.16           H  
ATOM   5744 1HB  PHE A 379     -15.292  25.323  -8.497  1.00  1.16           H  
ATOM   5745 2HB  PHE A 379     -15.830  24.751 -10.067  1.00  1.16           H  
ATOM   5746  HD1 PHE A 379     -14.221  27.356  -8.206  1.00  1.16           H  
ATOM   5747  HD2 PHE A 379     -15.301  25.991 -12.079  1.00  1.16           H  
ATOM   5748  HE1 PHE A 379     -12.742  28.938  -9.162  1.00  1.16           H  
ATOM   5749  HE2 PHE A 379     -13.762  27.634 -13.072  1.00  1.16           H  
ATOM   5750  HZ  PHE A 379     -12.444  29.137 -11.612  1.00  1.16           H  
ATOM   5751  N   THR A 380     -18.622  24.375  -9.266  1.00  1.16           N  
ATOM   5752  CA  THR A 380     -19.370  23.271  -8.708  1.00  1.16           C  
ATOM   5753  C   THR A 380     -18.765  21.958  -9.201  1.00  1.16           C  
ATOM   5754  O   THR A 380     -18.573  21.768 -10.406  1.00  1.16           O  
ATOM   5755  CB  THR A 380     -20.837  23.359  -9.120  1.00  1.16           C  
ATOM   5756  OG1 THR A 380     -21.387  24.602  -8.674  1.00  1.16           O  
ATOM   5757  CG2 THR A 380     -21.577  22.261  -8.473  1.00  1.16           C  
ATOM   5758  H   THR A 380     -18.641  24.544 -10.263  1.00  1.16           H  
ATOM   5759  HA  THR A 380     -19.305  23.295  -7.620  1.00  1.16           H  
ATOM   5760  HB  THR A 380     -20.935  23.283 -10.203  1.00  1.16           H  
ATOM   5761  HG1 THR A 380     -22.340  24.592  -8.789  1.00  1.16           H  
ATOM   5762 1HG2 THR A 380     -22.623  22.318  -8.728  1.00  1.16           H  
ATOM   5763 2HG2 THR A 380     -21.180  21.296  -8.785  1.00  1.16           H  
ATOM   5764 3HG2 THR A 380     -21.444  22.392  -7.423  1.00  1.16           H  
ATOM   5765  N   ILE A 381     -18.458  21.067  -8.265  1.00  1.22           N  
ATOM   5766  CA  ILE A 381     -17.863  19.782  -8.581  1.00  1.22           C  
ATOM   5767  C   ILE A 381     -18.799  18.676  -8.137  1.00  1.22           C  
ATOM   5768  O   ILE A 381     -19.061  18.467  -6.945  1.00  1.22           O  
ATOM   5769  CB  ILE A 381     -16.490  19.643  -7.908  1.00  1.22           C  
ATOM   5770  CG1 ILE A 381     -15.579  20.821  -8.356  1.00  1.22           C  
ATOM   5771  CG2 ILE A 381     -15.853  18.327  -8.245  1.00  1.22           C  
ATOM   5772  CD1 ILE A 381     -15.667  22.063  -7.461  1.00  1.22           C  
ATOM   5773  H   ILE A 381     -18.646  21.304  -7.296  1.00  1.22           H  
ATOM   5774  HA  ILE A 381     -17.730  19.705  -9.659  1.00  1.22           H  
ATOM   5775  HB  ILE A 381     -16.617  19.706  -6.846  1.00  1.22           H  
ATOM   5776 1HG1 ILE A 381     -14.545  20.480  -8.362  1.00  1.22           H  
ATOM   5777 2HG1 ILE A 381     -15.856  21.110  -9.371  1.00  1.22           H  
ATOM   5778 1HG2 ILE A 381     -14.891  18.261  -7.745  1.00  1.22           H  
ATOM   5779 2HG2 ILE A 381     -16.490  17.522  -7.910  1.00  1.22           H  
ATOM   5780 3HG2 ILE A 381     -15.712  18.253  -9.323  1.00  1.22           H  
ATOM   5781 1HD1 ILE A 381     -15.006  22.831  -7.842  1.00  1.22           H  
ATOM   5782 2HD1 ILE A 381     -16.675  22.451  -7.435  1.00  1.22           H  
ATOM   5783 3HD1 ILE A 381     -15.378  21.806  -6.473  1.00  1.22           H  
ATOM   5784  N   ALA A 382     -19.323  17.987  -9.120  1.00  1.34           N  
ATOM   5785  CA  ALA A 382     -20.312  16.976  -8.884  1.00  1.34           C  
ATOM   5786  C   ALA A 382     -20.400  16.051 -10.073  1.00  1.34           C  
ATOM   5787  O   ALA A 382     -20.030  16.410 -11.191  1.00  1.34           O  
ATOM   5788  CB  ALA A 382     -21.651  17.630  -8.587  1.00  1.34           C  
ATOM   5789  H   ALA A 382     -19.043  18.202 -10.069  1.00  1.34           H  
ATOM   5790  HA  ALA A 382     -20.011  16.384  -8.027  1.00  1.34           H  
ATOM   5791 1HB  ALA A 382     -22.393  16.859  -8.393  1.00  1.34           H  
ATOM   5792 2HB  ALA A 382     -21.564  18.275  -7.709  1.00  1.34           H  
ATOM   5793 3HB  ALA A 382     -21.949  18.230  -9.442  1.00  1.34           H  
ATOM   5794  N   THR A 383     -20.955  14.886  -9.829  1.00  1.51           N  
ATOM   5795  CA  THR A 383     -21.223  13.891 -10.846  1.00  1.51           C  
ATOM   5796  C   THR A 383     -22.713  13.660 -10.779  1.00  1.51           C  
ATOM   5797  O   THR A 383     -23.192  12.559 -10.524  1.00  1.51           O  
ATOM   5798  CB  THR A 383     -20.440  12.591 -10.597  1.00  1.51           C  
ATOM   5799  OG1 THR A 383     -20.747  12.088  -9.308  1.00  1.51           O  
ATOM   5800  CG2 THR A 383     -18.940  12.859 -10.663  1.00  1.51           C  
ATOM   5801  H   THR A 383     -21.216  14.668  -8.877  1.00  1.51           H  
ATOM   5802  HA  THR A 383     -20.971  14.283 -11.832  1.00  1.51           H  
ATOM   5803  HB  THR A 383     -20.717  11.852 -11.349  1.00  1.51           H  
ATOM   5804  HG1 THR A 383     -20.327  11.226  -9.195  1.00  1.51           H  
ATOM   5805 1HG2 THR A 383     -18.399  11.932 -10.487  1.00  1.51           H  
ATOM   5806 2HG2 THR A 383     -18.684  13.247 -11.649  1.00  1.51           H  
ATOM   5807 3HG2 THR A 383     -18.664  13.588  -9.902  1.00  1.51           H  
ATOM   5808  N   LEU A 384     -23.436  14.761 -10.983  1.00  1.70           N  
ATOM   5809  CA  LEU A 384     -24.880  14.838 -10.832  1.00  1.70           C  
ATOM   5810  C   LEU A 384     -25.618  13.920 -11.770  1.00  1.70           C  
ATOM   5811  O   LEU A 384     -26.727  13.476 -11.469  1.00  1.70           O  
ATOM   5812  CB  LEU A 384     -25.376  16.254 -11.164  1.00  1.70           C  
ATOM   5813  CG  LEU A 384     -24.935  17.354 -10.232  1.00  1.70           C  
ATOM   5814  CD1 LEU A 384     -25.407  18.678 -10.724  1.00  1.70           C  
ATOM   5815  CD2 LEU A 384     -25.448  17.090  -8.875  1.00  1.70           C  
ATOM   5816  H   LEU A 384     -22.929  15.602 -11.219  1.00  1.70           H  
ATOM   5817  HA  LEU A 384     -25.136  14.573  -9.807  1.00  1.70           H  
ATOM   5818 1HB  LEU A 384     -25.031  16.512 -12.164  1.00  1.70           H  
ATOM   5819 2HB  LEU A 384     -26.465  16.243 -11.174  1.00  1.70           H  
ATOM   5820  HG  LEU A 384     -23.869  17.376 -10.221  1.00  1.70           H  
ATOM   5821 1HD1 LEU A 384     -25.055  19.432 -10.036  1.00  1.70           H  
ATOM   5822 2HD1 LEU A 384     -25.014  18.871 -11.724  1.00  1.70           H  
ATOM   5823 3HD1 LEU A 384     -26.487  18.684 -10.748  1.00  1.70           H  
ATOM   5824 1HD2 LEU A 384     -25.108  17.870  -8.187  1.00  1.70           H  
ATOM   5825 2HD2 LEU A 384     -26.538  17.064  -8.887  1.00  1.70           H  
ATOM   5826 3HD2 LEU A 384     -25.058  16.134  -8.578  1.00  1.70           H  
ATOM   5827  N   THR A 385     -25.034  13.679 -12.934  1.00  1.89           N  
ATOM   5828  CA  THR A 385     -25.735  12.898 -13.912  1.00  1.89           C  
ATOM   5829  C   THR A 385     -24.914  12.074 -14.887  1.00  1.89           C  
ATOM   5830  O   THR A 385     -23.826  12.451 -15.333  1.00  1.89           O  
ATOM   5831  CB  THR A 385     -26.623  13.811 -14.722  1.00  1.89           C  
ATOM   5832  OG1 THR A 385     -27.363  13.005 -15.607  1.00  1.89           O  
ATOM   5833  CG2 THR A 385     -25.776  14.825 -15.492  1.00  1.89           C  
ATOM   5834  H   THR A 385     -24.116  14.048 -13.125  1.00  1.89           H  
ATOM   5835  HA  THR A 385     -26.372  12.200 -13.368  1.00  1.89           H  
ATOM   5836  HB  THR A 385     -27.312  14.344 -14.066  1.00  1.89           H  
ATOM   5837  HG1 THR A 385     -28.154  12.684 -15.152  1.00  1.89           H  
ATOM   5838 1HG2 THR A 385     -26.426  15.468 -16.074  1.00  1.89           H  
ATOM   5839 2HG2 THR A 385     -25.203  15.434 -14.793  1.00  1.89           H  
ATOM   5840 3HG2 THR A 385     -25.092  14.304 -16.149  1.00  1.89           H  
ATOM   5841  N   GLY A 386     -25.558  10.999 -15.350  1.00  2.05           N  
ATOM   5842  CA  GLY A 386     -25.037  10.101 -16.374  1.00  2.05           C  
ATOM   5843  C   GLY A 386     -25.096  10.743 -17.755  1.00  2.05           C  
ATOM   5844  O   GLY A 386     -24.554  10.201 -18.722  1.00  2.05           O  
ATOM   5845  H   GLY A 386     -26.456  10.784 -14.944  1.00  2.05           H  
ATOM   5846 1HA  GLY A 386     -24.008   9.832 -16.134  1.00  2.05           H  
ATOM   5847 2HA  GLY A 386     -25.616   9.179 -16.372  1.00  2.05           H  
ATOM   5848  N   HIS A 387     -25.701  11.934 -17.839  1.00  2.13           N  
ATOM   5849  CA  HIS A 387     -25.779  12.666 -19.091  1.00  2.13           C  
ATOM   5850  C   HIS A 387     -24.387  13.116 -19.490  1.00  2.13           C  
ATOM   5851  O   HIS A 387     -24.120  13.326 -20.671  1.00  2.13           O  
ATOM   5852  CB  HIS A 387     -26.670  13.904 -18.985  1.00  2.13           C  
ATOM   5853  CG  HIS A 387     -28.112  13.621 -18.818  1.00  2.13           C  
ATOM   5854  ND1 HIS A 387     -28.842  13.008 -19.778  1.00  2.13           N  
ATOM   5855  CD2 HIS A 387     -28.979  13.904 -17.816  1.00  2.13           C  
ATOM   5856  CE1 HIS A 387     -30.087  12.928 -19.393  1.00  2.13           C  
ATOM   5857  NE2 HIS A 387     -30.206  13.459 -18.206  1.00  2.13           N  
ATOM   5858  H   HIS A 387     -26.153  12.325 -17.016  1.00  2.13           H  
ATOM   5859  HA  HIS A 387     -26.177  12.027 -19.874  1.00  2.13           H  
ATOM   5860 1HB  HIS A 387     -26.345  14.524 -18.180  1.00  2.13           H  
ATOM   5861 2HB  HIS A 387     -26.559  14.499 -19.899  1.00  2.13           H  
ATOM   5862  HD1 HIS A 387     -28.513  12.704 -20.669  1.00  2.13           H  
ATOM   5863  HD2 HIS A 387     -28.875  14.404 -16.860  1.00  2.13           H  
ATOM   5864  HE1 HIS A 387     -30.797  12.502 -20.031  1.00  2.13           H  
ATOM   5865  N   VAL A 388     -23.473  13.249 -18.516  1.00  2.16           N  
ATOM   5866  CA  VAL A 388     -22.121  13.641 -18.872  1.00  2.16           C  
ATOM   5867  C   VAL A 388     -21.518  12.557 -19.727  1.00  2.16           C  
ATOM   5868  O   VAL A 388     -20.890  12.838 -20.739  1.00  2.16           O  
ATOM   5869  CB  VAL A 388     -21.229  13.831 -17.640  1.00  2.16           C  
ATOM   5870  CG1 VAL A 388     -19.773  14.040 -18.080  1.00  2.16           C  
ATOM   5871  CG2 VAL A 388     -21.707  15.000 -16.874  1.00  2.16           C  
ATOM   5872  H   VAL A 388     -23.707  13.058 -17.538  1.00  2.16           H  
ATOM   5873  HA  VAL A 388     -22.158  14.572 -19.438  1.00  2.16           H  
ATOM   5874  HB  VAL A 388     -21.274  12.935 -17.017  1.00  2.16           H  
ATOM   5875 1HG1 VAL A 388     -19.141  14.170 -17.203  1.00  2.16           H  
ATOM   5876 2HG1 VAL A 388     -19.427  13.171 -18.647  1.00  2.16           H  
ATOM   5877 3HG1 VAL A 388     -19.710  14.921 -18.701  1.00  2.16           H  
ATOM   5878 1HG2 VAL A 388     -21.084  15.146 -15.994  1.00  2.16           H  
ATOM   5879 2HG2 VAL A 388     -21.647  15.872 -17.512  1.00  2.16           H  
ATOM   5880 3HG2 VAL A 388     -22.739  14.838 -16.564  1.00  2.16           H  
ATOM   5881  N   VAL A 389     -21.717  11.315 -19.318  1.00  2.16           N  
ATOM   5882  CA  VAL A 389     -21.172  10.186 -20.034  1.00  2.16           C  
ATOM   5883  C   VAL A 389     -21.911   9.962 -21.352  1.00  2.16           C  
ATOM   5884  O   VAL A 389     -21.292   9.786 -22.401  1.00  2.16           O  
ATOM   5885  CB  VAL A 389     -21.198   8.936 -19.143  1.00  2.16           C  
ATOM   5886  CG1 VAL A 389     -20.761   7.707 -19.929  1.00  2.16           C  
ATOM   5887  CG2 VAL A 389     -20.265   9.167 -17.965  1.00  2.16           C  
ATOM   5888  H   VAL A 389     -22.266  11.153 -18.486  1.00  2.16           H  
ATOM   5889  HA  VAL A 389     -20.134  10.407 -20.256  1.00  2.16           H  
ATOM   5890  HB  VAL A 389     -22.217   8.767 -18.789  1.00  2.16           H  
ATOM   5891 1HG1 VAL A 389     -20.791   6.833 -19.280  1.00  2.16           H  
ATOM   5892 2HG1 VAL A 389     -21.434   7.559 -20.772  1.00  2.16           H  
ATOM   5893 3HG1 VAL A 389     -19.747   7.848 -20.287  1.00  2.16           H  
ATOM   5894 1HG2 VAL A 389     -20.276   8.293 -17.314  1.00  2.16           H  
ATOM   5895 2HG2 VAL A 389     -19.249   9.335 -18.337  1.00  2.16           H  
ATOM   5896 3HG2 VAL A 389     -20.598  10.044 -17.406  1.00  2.16           H  
ATOM   5897  N   ARG A 390     -23.236  10.051 -21.342  1.00  2.16           N  
ATOM   5898  CA  ARG A 390     -23.957   9.858 -22.597  1.00  2.16           C  
ATOM   5899  C   ARG A 390     -23.510  10.886 -23.654  1.00  2.16           C  
ATOM   5900  O   ARG A 390     -23.441  10.566 -24.842  1.00  2.16           O  
ATOM   5901  CB  ARG A 390     -25.465   9.959 -22.380  1.00  2.16           C  
ATOM   5902  CG  ARG A 390     -26.050   8.783 -21.579  1.00  2.16           C  
ATOM   5903  CD  ARG A 390     -27.539   8.885 -21.274  1.00  2.16           C  
ATOM   5904  NE  ARG A 390     -28.416   8.761 -22.464  1.00  2.16           N  
ATOM   5905  CZ  ARG A 390     -28.758   7.571 -23.027  1.00  2.16           C  
ATOM   5906  NH1 ARG A 390     -28.250   6.457 -22.540  1.00  2.16           N  
ATOM   5907  NH2 ARG A 390     -29.598   7.501 -24.060  1.00  2.16           N  
ATOM   5908  H   ARG A 390     -23.737  10.212 -20.470  1.00  2.16           H  
ATOM   5909  HA  ARG A 390     -23.734   8.860 -22.969  1.00  2.16           H  
ATOM   5910 1HB  ARG A 390     -25.690  10.880 -21.851  1.00  2.16           H  
ATOM   5911 2HB  ARG A 390     -25.970  10.000 -23.342  1.00  2.16           H  
ATOM   5912 1HG  ARG A 390     -25.888   7.863 -22.138  1.00  2.16           H  
ATOM   5913 2HG  ARG A 390     -25.521   8.716 -20.626  1.00  2.16           H  
ATOM   5914 1HD  ARG A 390     -27.812   8.098 -20.572  1.00  2.16           H  
ATOM   5915 2HD  ARG A 390     -27.736   9.854 -20.810  1.00  2.16           H  
ATOM   5916  HE  ARG A 390     -28.829   9.605 -22.851  1.00  2.16           H  
ATOM   5917 1HH1 ARG A 390     -27.612   6.492 -21.757  1.00  2.16           H  
ATOM   5918 2HH1 ARG A 390     -28.497   5.568 -22.950  1.00  2.16           H  
ATOM   5919 1HH2 ARG A 390     -30.052   8.345 -24.443  1.00  2.16           H  
ATOM   5920 2HH2 ARG A 390     -29.830   6.603 -24.455  1.00  2.16           H  
ATOM   5921  N   ALA A 391     -23.209  12.117 -23.218  1.00  2.17           N  
ATOM   5922  CA  ALA A 391     -22.771  13.187 -24.109  1.00  2.17           C  
ATOM   5923  C   ALA A 391     -21.259  13.204 -24.417  1.00  2.17           C  
ATOM   5924  O   ALA A 391     -20.864  13.515 -25.543  1.00  2.17           O  
ATOM   5925  CB  ALA A 391     -23.136  14.518 -23.483  1.00  2.17           C  
ATOM   5926  H   ALA A 391     -23.322  12.346 -22.231  1.00  2.17           H  
ATOM   5927  HA  ALA A 391     -23.302  13.071 -25.051  1.00  2.17           H  
ATOM   5928 1HB  ALA A 391     -22.855  15.330 -24.150  1.00  2.17           H  
ATOM   5929 2HB  ALA A 391     -24.209  14.553 -23.295  1.00  2.17           H  
ATOM   5930 3HB  ALA A 391     -22.604  14.623 -22.538  1.00  2.17           H  
ATOM   5931  N   TYR A 392     -20.416  12.919 -23.418  1.00  2.16           N  
ATOM   5932  CA  TYR A 392     -18.964  13.056 -23.558  1.00  2.16           C  
ATOM   5933  C   TYR A 392     -18.133  11.796 -23.285  1.00  2.16           C  
ATOM   5934  O   TYR A 392     -16.914  11.842 -23.394  1.00  2.16           O  
ATOM   5935  CB  TYR A 392     -18.481  14.140 -22.595  1.00  2.16           C  
ATOM   5936  CG  TYR A 392     -19.153  15.472 -22.772  1.00  2.16           C  
ATOM   5937  CD1 TYR A 392     -20.029  15.924 -21.800  1.00  2.16           C  
ATOM   5938  CD2 TYR A 392     -18.907  16.237 -23.896  1.00  2.16           C  
ATOM   5939  CE1 TYR A 392     -20.659  17.132 -21.945  1.00  2.16           C  
ATOM   5940  CE2 TYR A 392     -19.534  17.451 -24.047  1.00  2.16           C  
ATOM   5941  CZ  TYR A 392     -20.407  17.901 -23.082  1.00  2.16           C  
ATOM   5942  OH  TYR A 392     -21.032  19.118 -23.238  1.00  2.16           O  
ATOM   5943  H   TYR A 392     -20.775  12.654 -22.510  1.00  2.16           H  
ATOM   5944  HA  TYR A 392     -18.754  13.363 -24.580  1.00  2.16           H  
ATOM   5945 1HB  TYR A 392     -18.641  13.808 -21.566  1.00  2.16           H  
ATOM   5946 2HB  TYR A 392     -17.408  14.282 -22.722  1.00  2.16           H  
ATOM   5947  HD1 TYR A 392     -20.219  15.315 -20.923  1.00  2.16           H  
ATOM   5948  HD2 TYR A 392     -18.218  15.879 -24.661  1.00  2.16           H  
ATOM   5949  HE1 TYR A 392     -21.349  17.483 -21.176  1.00  2.16           H  
ATOM   5950  HE2 TYR A 392     -19.340  18.056 -24.933  1.00  2.16           H  
ATOM   5951  HH  TYR A 392     -20.766  19.506 -24.080  1.00  2.16           H  
ATOM   5952  N   LYS A 393     -18.780  10.691 -22.941  1.00  2.10           N  
ATOM   5953  CA  LYS A 393     -18.170   9.435 -22.496  1.00  2.10           C  
ATOM   5954  C   LYS A 393     -17.339   9.632 -21.221  1.00  2.10           C  
ATOM   5955  O   LYS A 393     -17.698  10.419 -20.344  1.00  2.10           O  
ATOM   5956  CB  LYS A 393     -17.313   8.812 -23.607  1.00  2.10           C  
ATOM   5957  CG  LYS A 393     -18.071   8.501 -24.883  1.00  2.10           C  
ATOM   5958  CD  LYS A 393     -17.185   7.756 -25.869  1.00  2.10           C  
ATOM   5959  CE  LYS A 393     -17.932   7.426 -27.154  1.00  2.10           C  
ATOM   5960  NZ  LYS A 393     -17.062   6.716 -28.132  1.00  2.10           N  
ATOM   5961  H   LYS A 393     -19.792  10.698 -22.928  1.00  2.10           H  
ATOM   5962  HA  LYS A 393     -18.969   8.733 -22.267  1.00  2.10           H  
ATOM   5963 1HB  LYS A 393     -16.466   9.449 -23.848  1.00  2.10           H  
ATOM   5964 2HB  LYS A 393     -16.921   7.857 -23.262  1.00  2.10           H  
ATOM   5965 1HG  LYS A 393     -18.943   7.889 -24.643  1.00  2.10           H  
ATOM   5966 2HG  LYS A 393     -18.416   9.429 -25.338  1.00  2.10           H  
ATOM   5967 1HD  LYS A 393     -16.315   8.371 -26.108  1.00  2.10           H  
ATOM   5968 2HD  LYS A 393     -16.838   6.830 -25.411  1.00  2.10           H  
ATOM   5969 1HE  LYS A 393     -18.787   6.794 -26.917  1.00  2.10           H  
ATOM   5970 2HE  LYS A 393     -18.290   8.350 -27.606  1.00  2.10           H  
ATOM   5971 1HZ  LYS A 393     -17.591   6.514 -28.968  1.00  2.10           H  
ATOM   5972 2HZ  LYS A 393     -16.271   7.299 -28.365  1.00  2.10           H  
ATOM   5973 3HZ  LYS A 393     -16.734   5.851 -27.725  1.00  2.10           H  
ATOM   5974  N   HIS A 394     -16.197   8.966 -21.097  1.00  1.99           N  
ATOM   5975  CA  HIS A 394     -15.474   9.044 -19.827  1.00  1.99           C  
ATOM   5976  C   HIS A 394     -14.450  10.172 -19.755  1.00  1.99           C  
ATOM   5977  O   HIS A 394     -13.241   9.953 -19.664  1.00  1.99           O  
ATOM   5978  CB  HIS A 394     -14.886   7.683 -19.527  1.00  1.99           C  
ATOM   5979  CG  HIS A 394     -15.996   6.686 -19.349  1.00  1.99           C  
ATOM   5980  ND1 HIS A 394     -16.438   5.873 -20.375  1.00  1.99           N  
ATOM   5981  CD2 HIS A 394     -16.779   6.403 -18.281  1.00  1.99           C  
ATOM   5982  CE1 HIS A 394     -17.438   5.125 -19.938  1.00  1.99           C  
ATOM   5983  NE2 HIS A 394     -17.663   5.428 -18.674  1.00  1.99           N  
ATOM   5984  H   HIS A 394     -15.855   8.370 -21.832  1.00  1.99           H  
ATOM   5985  HA  HIS A 394     -16.194   9.242 -19.034  1.00  1.99           H  
ATOM   5986 1HB  HIS A 394     -14.239   7.361 -20.343  1.00  1.99           H  
ATOM   5987 2HB  HIS A 394     -14.291   7.722 -18.614  1.00  1.99           H  
ATOM   5988  HD2 HIS A 394     -16.723   6.866 -17.296  1.00  1.99           H  
ATOM   5989  HE1 HIS A 394     -17.986   4.386 -20.522  1.00  1.99           H  
ATOM   5990  HE2 HIS A 394     -18.372   5.016 -18.086  1.00  1.99           H  
ATOM   5991  N   TYR A 395     -14.985  11.378 -19.813  1.00  1.86           N  
ATOM   5992  CA  TYR A 395     -14.265  12.648 -19.789  1.00  1.86           C  
ATOM   5993  C   TYR A 395     -14.844  13.562 -18.724  1.00  1.86           C  
ATOM   5994  O   TYR A 395     -16.023  13.460 -18.381  1.00  1.86           O  
ATOM   5995  CB  TYR A 395     -14.320  13.289 -21.171  1.00  1.86           C  
ATOM   5996  CG  TYR A 395     -13.525  12.533 -22.227  1.00  1.86           C  
ATOM   5997  CD1 TYR A 395     -14.024  11.395 -22.833  1.00  1.86           C  
ATOM   5998  CD2 TYR A 395     -12.312  13.026 -22.618  1.00  1.86           C  
ATOM   5999  CE1 TYR A 395     -13.307  10.740 -23.803  1.00  1.86           C  
ATOM   6000  CE2 TYR A 395     -11.577  12.377 -23.601  1.00  1.86           C  
ATOM   6001  CZ  TYR A 395     -12.073  11.235 -24.187  1.00  1.86           C  
ATOM   6002  OH  TYR A 395     -11.347  10.587 -25.160  1.00  1.86           O  
ATOM   6003  H   TYR A 395     -16.003  11.388 -19.886  1.00  1.86           H  
ATOM   6004  HA  TYR A 395     -13.223  12.461 -19.530  1.00  1.86           H  
ATOM   6005 1HB  TYR A 395     -15.358  13.348 -21.504  1.00  1.86           H  
ATOM   6006 2HB  TYR A 395     -13.933  14.311 -21.116  1.00  1.86           H  
ATOM   6007  HD1 TYR A 395     -14.976  11.008 -22.532  1.00  1.86           H  
ATOM   6008  HD2 TYR A 395     -11.937  13.933 -22.152  1.00  1.86           H  
ATOM   6009  HE1 TYR A 395     -13.710   9.839 -24.262  1.00  1.86           H  
ATOM   6010  HE2 TYR A 395     -10.610  12.770 -23.913  1.00  1.86           H  
ATOM   6011  HH  TYR A 395     -10.526  11.060 -25.314  1.00  1.86           H  
ATOM   6012  N   THR A 396     -14.040  14.472 -18.199  1.00  1.74           N  
ATOM   6013  CA  THR A 396     -14.592  15.402 -17.227  1.00  1.74           C  
ATOM   6014  C   THR A 396     -15.205  16.603 -17.920  1.00  1.74           C  
ATOM   6015  O   THR A 396     -14.560  17.237 -18.749  1.00  1.74           O  
ATOM   6016  CB  THR A 396     -13.514  15.864 -16.237  1.00  1.74           C  
ATOM   6017  OG1 THR A 396     -13.023  14.733 -15.497  1.00  1.74           O  
ATOM   6018  CG2 THR A 396     -14.061  16.933 -15.296  1.00  1.74           C  
ATOM   6019  H   THR A 396     -13.058  14.546 -18.489  1.00  1.74           H  
ATOM   6020  HA  THR A 396     -15.378  14.897 -16.665  1.00  1.74           H  
ATOM   6021  HB  THR A 396     -12.679  16.283 -16.804  1.00  1.74           H  
ATOM   6022  HG1 THR A 396     -12.102  14.910 -15.198  1.00  1.74           H  
ATOM   6023 1HG2 THR A 396     -13.271  17.251 -14.616  1.00  1.74           H  
ATOM   6024 2HG2 THR A 396     -14.406  17.792 -15.874  1.00  1.74           H  
ATOM   6025 3HG2 THR A 396     -14.892  16.526 -14.723  1.00  1.74           H  
ATOM   6026  N   ALA A 397     -16.455  16.912 -17.605  1.00  1.66           N  
ATOM   6027  CA  ALA A 397     -17.056  18.090 -18.208  1.00  1.66           C  
ATOM   6028  C   ALA A 397     -16.852  19.280 -17.276  1.00  1.66           C  
ATOM   6029  O   ALA A 397     -17.043  19.167 -16.062  1.00  1.66           O  
ATOM   6030  CB  ALA A 397     -18.526  17.861 -18.505  1.00  1.66           C  
ATOM   6031  H   ALA A 397     -16.967  16.348 -16.942  1.00  1.66           H  
ATOM   6032  HA  ALA A 397     -16.548  18.304 -19.145  1.00  1.66           H  
ATOM   6033 1HB  ALA A 397     -18.947  18.759 -18.967  1.00  1.66           H  
ATOM   6034 2HB  ALA A 397     -18.630  17.022 -19.189  1.00  1.66           H  
ATOM   6035 3HB  ALA A 397     -19.057  17.644 -17.583  1.00  1.66           H  
ATOM   6036  N   VAL A 398     -16.511  20.416 -17.860  1.00  1.63           N  
ATOM   6037  CA  VAL A 398     -16.310  21.670 -17.156  1.00  1.63           C  
ATOM   6038  C   VAL A 398     -17.454  22.608 -17.497  1.00  1.63           C  
ATOM   6039  O   VAL A 398     -17.778  22.794 -18.665  1.00  1.63           O  
ATOM   6040  CB  VAL A 398     -14.964  22.290 -17.584  1.00  1.63           C  
ATOM   6041  CG1 VAL A 398     -14.735  23.626 -16.901  1.00  1.63           C  
ATOM   6042  CG2 VAL A 398     -13.835  21.308 -17.276  1.00  1.63           C  
ATOM   6043  H   VAL A 398     -16.336  20.398 -18.860  1.00  1.63           H  
ATOM   6044  HA  VAL A 398     -16.302  21.483 -16.081  1.00  1.63           H  
ATOM   6045  HB  VAL A 398     -14.991  22.469 -18.650  1.00  1.63           H  
ATOM   6046 1HG1 VAL A 398     -13.787  24.039 -17.247  1.00  1.63           H  
ATOM   6047 2HG1 VAL A 398     -15.544  24.312 -17.154  1.00  1.63           H  
ATOM   6048 3HG1 VAL A 398     -14.703  23.485 -15.822  1.00  1.63           H  
ATOM   6049 1HG2 VAL A 398     -12.884  21.731 -17.604  1.00  1.63           H  
ATOM   6050 2HG2 VAL A 398     -13.800  21.116 -16.204  1.00  1.63           H  
ATOM   6051 3HG2 VAL A 398     -14.023  20.375 -17.807  1.00  1.63           H  
ATOM   6052  N   MET A 399     -18.114  23.151 -16.486  1.00  1.67           N  
ATOM   6053  CA  MET A 399     -19.266  24.011 -16.747  1.00  1.67           C  
ATOM   6054  C   MET A 399     -19.061  25.398 -16.163  1.00  1.67           C  
ATOM   6055  O   MET A 399     -18.644  25.533 -15.011  1.00  1.67           O  
ATOM   6056  CB  MET A 399     -20.503  23.385 -16.138  1.00  1.67           C  
ATOM   6057  CG  MET A 399     -21.759  24.120 -16.391  1.00  1.67           C  
ATOM   6058  SD  MET A 399     -22.295  23.977 -18.089  1.00  1.67           S  
ATOM   6059  CE  MET A 399     -22.891  22.325 -18.021  1.00  1.67           C  
ATOM   6060  H   MET A 399     -17.820  22.970 -15.535  1.00  1.67           H  
ATOM   6061  HA  MET A 399     -19.401  24.122 -17.826  1.00  1.67           H  
ATOM   6062 1HB  MET A 399     -20.622  22.371 -16.525  1.00  1.67           H  
ATOM   6063 2HB  MET A 399     -20.377  23.312 -15.059  1.00  1.67           H  
ATOM   6064 1HG  MET A 399     -22.502  23.697 -15.761  1.00  1.67           H  
ATOM   6065 2HG  MET A 399     -21.654  25.178 -16.143  1.00  1.67           H  
ATOM   6066 1HE  MET A 399     -23.279  22.027 -18.981  1.00  1.67           H  
ATOM   6067 2HE  MET A 399     -22.072  21.689 -17.742  1.00  1.67           H  
ATOM   6068 3HE  MET A 399     -23.668  22.239 -17.280  1.00  1.67           H  
ATOM   6069  N   ASP A 400     -19.327  26.426 -16.956  1.00  1.77           N  
ATOM   6070  CA  ASP A 400     -19.179  27.794 -16.476  1.00  1.77           C  
ATOM   6071  C   ASP A 400     -20.474  28.571 -16.221  1.00  1.77           C  
ATOM   6072  O   ASP A 400     -21.582  28.074 -16.421  1.00  1.77           O  
ATOM   6073  CB  ASP A 400     -18.208  28.519 -17.403  1.00  1.77           C  
ATOM   6074  CG  ASP A 400     -18.584  28.541 -18.861  1.00  1.77           C  
ATOM   6075  OD1 ASP A 400     -19.752  28.450 -19.199  1.00  1.77           O  
ATOM   6076  OD2 ASP A 400     -17.664  28.606 -19.664  1.00  1.77           O  
ATOM   6077  H   ASP A 400     -19.651  26.247 -17.898  1.00  1.77           H  
ATOM   6078  HA  ASP A 400     -18.672  27.741 -15.513  1.00  1.77           H  
ATOM   6079 1HB  ASP A 400     -18.102  29.542 -17.097  1.00  1.77           H  
ATOM   6080 2HB  ASP A 400     -17.256  28.077 -17.298  1.00  1.77           H  
ATOM   6081  N   ASN A 401     -20.284  29.817 -15.795  1.00  1.91           N  
ATOM   6082  CA  ASN A 401     -21.316  30.789 -15.471  1.00  1.91           C  
ATOM   6083  C   ASN A 401     -20.725  32.189 -15.634  1.00  1.91           C  
ATOM   6084  O   ASN A 401     -19.545  32.315 -15.953  1.00  1.91           O  
ATOM   6085  CB  ASN A 401     -21.817  30.548 -14.048  1.00  1.91           C  
ATOM   6086  CG  ASN A 401     -20.676  30.652 -13.005  1.00  1.91           C  
ATOM   6087  OD1 ASN A 401     -19.902  31.615 -13.007  1.00  1.91           O  
ATOM   6088  ND2 ASN A 401     -20.580  29.668 -12.135  1.00  1.91           N  
ATOM   6089  H   ASN A 401     -19.335  30.108 -15.674  1.00  1.91           H  
ATOM   6090  HA  ASN A 401     -22.145  30.684 -16.175  1.00  1.91           H  
ATOM   6091 1HB  ASN A 401     -22.597  31.271 -13.799  1.00  1.91           H  
ATOM   6092 2HB  ASN A 401     -22.262  29.554 -13.986  1.00  1.91           H  
ATOM   6093 1HD2 ASN A 401     -19.852  29.677 -11.431  1.00  1.91           H  
ATOM   6094 2HD2 ASN A 401     -21.225  28.905 -12.170  1.00  1.91           H  
ATOM   6095  N   GLY A 402     -21.511  33.224 -15.378  1.00  2.04           N  
ATOM   6096  CA  GLY A 402     -21.100  34.627 -15.539  1.00  2.04           C  
ATOM   6097  C   GLY A 402     -19.594  34.944 -15.452  1.00  2.04           C  
ATOM   6098  O   GLY A 402     -18.910  35.000 -16.480  1.00  2.04           O  
ATOM   6099  H   GLY A 402     -22.466  33.052 -15.097  1.00  2.04           H  
ATOM   6100 1HA  GLY A 402     -21.446  34.935 -16.517  1.00  2.04           H  
ATOM   6101 2HA  GLY A 402     -21.656  35.247 -14.835  1.00  2.04           H  
ATOM   6102  N   PRO A 403     -19.047  35.170 -14.248  1.00  2.12           N  
ATOM   6103  CA  PRO A 403     -17.655  35.517 -13.989  1.00  2.12           C  
ATOM   6104  C   PRO A 403     -16.667  34.459 -14.460  1.00  2.12           C  
ATOM   6105  O   PRO A 403     -15.493  34.746 -14.707  1.00  2.12           O  
ATOM   6106  CB  PRO A 403     -17.629  35.686 -12.464  1.00  2.12           C  
ATOM   6107  CG  PRO A 403     -18.828  34.899 -11.960  1.00  2.12           C  
ATOM   6108  CD  PRO A 403     -19.872  35.056 -13.040  1.00  2.12           C  
ATOM   6109  HA  PRO A 403     -17.435  36.480 -14.465  1.00  2.12           H  
ATOM   6110 1HB  PRO A 403     -16.674  35.305 -12.063  1.00  2.12           H  
ATOM   6111 2HB  PRO A 403     -17.684  36.751 -12.202  1.00  2.12           H  
ATOM   6112 1HG  PRO A 403     -18.550  33.844 -11.791  1.00  2.12           H  
ATOM   6113 2HG  PRO A 403     -19.168  35.299 -10.990  1.00  2.12           H  
ATOM   6114 1HD  PRO A 403     -20.508  34.165 -13.056  1.00  2.12           H  
ATOM   6115 2HD  PRO A 403     -20.454  35.980 -12.893  1.00  2.12           H  
ATOM   6116  N   ALA A 404     -17.120  33.214 -14.575  1.00  2.15           N  
ATOM   6117  CA  ALA A 404     -16.229  32.165 -15.018  1.00  2.15           C  
ATOM   6118  C   ALA A 404     -15.957  32.350 -16.508  1.00  2.15           C  
ATOM   6119  O   ALA A 404     -14.828  32.186 -16.987  1.00  2.15           O  
ATOM   6120  CB  ALA A 404     -16.839  30.808 -14.722  1.00  2.15           C  
ATOM   6121  H   ALA A 404     -18.098  32.985 -14.423  1.00  2.15           H  
ATOM   6122  HA  ALA A 404     -15.287  32.267 -14.485  1.00  2.15           H  
ATOM   6123 1HB  ALA A 404     -16.194  30.007 -15.047  1.00  2.15           H  
ATOM   6124 2HB  ALA A 404     -17.014  30.718 -13.648  1.00  2.15           H  
ATOM   6125 3HB  ALA A 404     -17.756  30.746 -15.232  1.00  2.15           H  
ATOM   6126  N   ARG A 405     -17.005  32.740 -17.243  1.00  2.11           N  
ATOM   6127  CA  ARG A 405     -16.901  32.967 -18.676  1.00  2.11           C  
ATOM   6128  C   ARG A 405     -16.105  34.227 -18.948  1.00  2.11           C  
ATOM   6129  O   ARG A 405     -15.208  34.241 -19.793  1.00  2.11           O  
ATOM   6130  CB  ARG A 405     -18.280  33.126 -19.299  1.00  2.11           C  
ATOM   6131  CG  ARG A 405     -19.095  31.876 -19.339  1.00  2.11           C  
ATOM   6132  CD  ARG A 405     -20.457  32.094 -19.876  1.00  2.11           C  
ATOM   6133  NE  ARG A 405     -21.207  30.850 -19.894  1.00  2.11           N  
ATOM   6134  CZ  ARG A 405     -22.463  30.694 -20.353  1.00  2.11           C  
ATOM   6135  NH1 ARG A 405     -23.134  31.711 -20.857  1.00  2.11           N  
ATOM   6136  NH2 ARG A 405     -23.004  29.504 -20.303  1.00  2.11           N  
ATOM   6137  H   ARG A 405     -17.912  32.859 -16.786  1.00  2.11           H  
ATOM   6138  HA  ARG A 405     -16.399  32.114 -19.132  1.00  2.11           H  
ATOM   6139 1HB  ARG A 405     -18.845  33.857 -18.735  1.00  2.11           H  
ATOM   6140 2HB  ARG A 405     -18.183  33.498 -20.316  1.00  2.11           H  
ATOM   6141 1HG  ARG A 405     -18.594  31.154 -19.983  1.00  2.11           H  
ATOM   6142 2HG  ARG A 405     -19.185  31.466 -18.338  1.00  2.11           H  
ATOM   6143 1HD  ARG A 405     -20.987  32.808 -19.241  1.00  2.11           H  
ATOM   6144 2HD  ARG A 405     -20.398  32.476 -20.892  1.00  2.11           H  
ATOM   6145  HE  ARG A 405     -20.726  30.003 -19.537  1.00  2.11           H  
ATOM   6146 1HH1 ARG A 405     -22.705  32.620 -20.906  1.00  2.11           H  
ATOM   6147 2HH1 ARG A 405     -24.074  31.576 -21.207  1.00  2.11           H  
ATOM   6148 1HH2 ARG A 405     -22.452  28.744 -19.907  1.00  2.11           H  
ATOM   6149 2HH2 ARG A 405     -23.956  29.348 -20.686  1.00  2.11           H  
ATOM   6150  N   ILE A 406     -16.355  35.252 -18.140  1.00  2.02           N  
ATOM   6151  CA  ILE A 406     -15.708  36.548 -18.297  1.00  2.02           C  
ATOM   6152  C   ILE A 406     -14.202  36.440 -18.159  1.00  2.02           C  
ATOM   6153  O   ILE A 406     -13.455  37.015 -18.954  1.00  2.02           O  
ATOM   6154  CB  ILE A 406     -16.272  37.549 -17.280  1.00  2.02           C  
ATOM   6155  CG1 ILE A 406     -17.733  37.863 -17.661  1.00  2.02           C  
ATOM   6156  CG2 ILE A 406     -15.420  38.807 -17.234  1.00  2.02           C  
ATOM   6157  CD1 ILE A 406     -18.522  38.592 -16.604  1.00  2.02           C  
ATOM   6158  H   ILE A 406     -17.088  35.144 -17.436  1.00  2.02           H  
ATOM   6159  HA  ILE A 406     -15.930  36.921 -19.294  1.00  2.02           H  
ATOM   6160  HB  ILE A 406     -16.274  37.093 -16.304  1.00  2.02           H  
ATOM   6161 1HG1 ILE A 406     -17.728  38.473 -18.562  1.00  2.02           H  
ATOM   6162 2HG1 ILE A 406     -18.234  36.931 -17.882  1.00  2.02           H  
ATOM   6163 1HG2 ILE A 406     -15.833  39.497 -16.501  1.00  2.02           H  
ATOM   6164 2HG2 ILE A 406     -14.400  38.547 -16.951  1.00  2.02           H  
ATOM   6165 3HG2 ILE A 406     -15.413  39.280 -18.215  1.00  2.02           H  
ATOM   6166 1HD1 ILE A 406     -19.531  38.769 -16.969  1.00  2.02           H  
ATOM   6167 2HD1 ILE A 406     -18.572  37.998 -15.703  1.00  2.02           H  
ATOM   6168 3HD1 ILE A 406     -18.045  39.545 -16.385  1.00  2.02           H  
ATOM   6169  N   HIS A 407     -13.750  35.670 -17.180  1.00  1.90           N  
ATOM   6170  CA  HIS A 407     -12.327  35.500 -16.966  1.00  1.90           C  
ATOM   6171  C   HIS A 407     -11.761  34.224 -17.595  1.00  1.90           C  
ATOM   6172  O   HIS A 407     -10.628  33.838 -17.302  1.00  1.90           O  
ATOM   6173  CB  HIS A 407     -12.057  35.540 -15.476  1.00  1.90           C  
ATOM   6174  CG  HIS A 407     -12.348  36.907 -14.889  1.00  1.90           C  
ATOM   6175  ND1 HIS A 407     -11.482  37.974 -15.032  1.00  1.90           N  
ATOM   6176  CD2 HIS A 407     -13.417  37.386 -14.199  1.00  1.90           C  
ATOM   6177  CE1 HIS A 407     -11.998  39.039 -14.443  1.00  1.90           C  
ATOM   6178  NE2 HIS A 407     -13.167  38.708 -13.931  1.00  1.90           N  
ATOM   6179  H   HIS A 407     -14.404  35.225 -16.533  1.00  1.90           H  
ATOM   6180  HA  HIS A 407     -11.800  36.339 -17.416  1.00  1.90           H  
ATOM   6181 1HB  HIS A 407     -12.692  34.806 -14.996  1.00  1.90           H  
ATOM   6182 2HB  HIS A 407     -11.022  35.273 -15.272  1.00  1.90           H  
ATOM   6183  HD2 HIS A 407     -14.308  36.832 -13.911  1.00  1.90           H  
ATOM   6184  HE1 HIS A 407     -11.537  40.025 -14.392  1.00  1.90           H  
ATOM   6185  HE2 HIS A 407     -13.789  39.324 -13.428  1.00  1.90           H  
ATOM   6186  N   ARG A 408     -12.550  33.569 -18.457  1.00  1.78           N  
ATOM   6187  CA  ARG A 408     -12.145  32.364 -19.180  1.00  1.78           C  
ATOM   6188  C   ARG A 408     -11.549  31.260 -18.291  1.00  1.78           C  
ATOM   6189  O   ARG A 408     -10.577  30.585 -18.677  1.00  1.78           O  
ATOM   6190  CB  ARG A 408     -11.158  32.792 -20.259  1.00  1.78           C  
ATOM   6191  CG  ARG A 408     -11.763  33.809 -21.239  1.00  1.78           C  
ATOM   6192  CD  ARG A 408     -10.777  34.371 -22.212  1.00  1.78           C  
ATOM   6193  NE  ARG A 408     -10.260  33.374 -23.129  1.00  1.78           N  
ATOM   6194  CZ  ARG A 408      -9.352  33.593 -24.088  1.00  1.78           C  
ATOM   6195  NH1 ARG A 408      -8.846  34.791 -24.301  1.00  1.78           N  
ATOM   6196  NH2 ARG A 408      -8.990  32.564 -24.808  1.00  1.78           N  
ATOM   6197  H   ARG A 408     -13.472  33.939 -18.677  1.00  1.78           H  
ATOM   6198  HA  ARG A 408     -13.036  31.966 -19.669  1.00  1.78           H  
ATOM   6199 1HB  ARG A 408     -10.271  33.235 -19.810  1.00  1.78           H  
ATOM   6200 2HB  ARG A 408     -10.840  31.921 -20.833  1.00  1.78           H  
ATOM   6201 1HG  ARG A 408     -12.551  33.317 -21.808  1.00  1.78           H  
ATOM   6202 2HG  ARG A 408     -12.199  34.639 -20.674  1.00  1.78           H  
ATOM   6203 1HD  ARG A 408     -11.260  35.154 -22.796  1.00  1.78           H  
ATOM   6204 2HD  ARG A 408      -9.937  34.796 -21.664  1.00  1.78           H  
ATOM   6205  HE  ARG A 408     -10.579  32.408 -23.042  1.00  1.78           H  
ATOM   6206 1HH1 ARG A 408      -9.142  35.572 -23.733  1.00  1.78           H  
ATOM   6207 2HH1 ARG A 408      -8.163  34.927 -25.031  1.00  1.78           H  
ATOM   6208 1HH2 ARG A 408      -9.423  31.665 -24.574  1.00  1.78           H  
ATOM   6209 2HH2 ARG A 408      -8.311  32.656 -25.545  1.00  1.78           H  
ATOM   6210  N   VAL A 409     -12.145  31.035 -17.112  1.00  1.68           N  
ATOM   6211  CA  VAL A 409     -11.549  30.051 -16.217  1.00  1.68           C  
ATOM   6212  C   VAL A 409     -11.825  28.642 -16.700  1.00  1.68           C  
ATOM   6213  O   VAL A 409     -11.025  27.742 -16.459  1.00  1.68           O  
ATOM   6214  CB  VAL A 409     -12.037  30.229 -14.770  1.00  1.68           C  
ATOM   6215  CG1 VAL A 409     -11.737  31.639 -14.316  1.00  1.68           C  
ATOM   6216  CG2 VAL A 409     -13.449  29.935 -14.672  1.00  1.68           C  
ATOM   6217  H   VAL A 409     -12.981  31.562 -16.856  1.00  1.68           H  
ATOM   6218  HA  VAL A 409     -10.471  30.211 -16.213  1.00  1.68           H  
ATOM   6219  HB  VAL A 409     -11.481  29.557 -14.117  1.00  1.68           H  
ATOM   6220 1HG1 VAL A 409     -12.054  31.756 -13.289  1.00  1.68           H  
ATOM   6221 2HG1 VAL A 409     -10.667  31.829 -14.390  1.00  1.68           H  
ATOM   6222 3HG1 VAL A 409     -12.279  32.342 -14.952  1.00  1.68           H  
ATOM   6223 1HG2 VAL A 409     -13.783  30.085 -13.649  1.00  1.68           H  
ATOM   6224 2HG2 VAL A 409     -13.949  30.599 -15.323  1.00  1.68           H  
ATOM   6225 3HG2 VAL A 409     -13.649  28.916 -14.966  1.00  1.68           H  
ATOM   6226  N   SER A 410     -12.937  28.437 -17.411  1.00  1.61           N  
ATOM   6227  CA  SER A 410     -13.240  27.104 -17.914  1.00  1.61           C  
ATOM   6228  C   SER A 410     -12.232  26.647 -18.950  1.00  1.61           C  
ATOM   6229  O   SER A 410     -11.944  25.455 -19.068  1.00  1.61           O  
ATOM   6230  CB  SER A 410     -14.648  27.079 -18.458  1.00  1.61           C  
ATOM   6231  OG  SER A 410     -14.832  27.996 -19.519  1.00  1.61           O  
ATOM   6232  H   SER A 410     -13.569  29.208 -17.584  1.00  1.61           H  
ATOM   6233  HA  SER A 410     -13.194  26.412 -17.075  1.00  1.61           H  
ATOM   6234 1HB  SER A 410     -14.891  26.078 -18.800  1.00  1.61           H  
ATOM   6235 2HB  SER A 410     -15.307  27.307 -17.658  1.00  1.61           H  
ATOM   6236  HG  SER A 410     -15.825  28.138 -19.601  1.00  1.61           H  
ATOM   6237  N   GLN A 411     -11.644  27.601 -19.668  1.00  1.56           N  
ATOM   6238  CA  GLN A 411     -10.641  27.251 -20.652  1.00  1.56           C  
ATOM   6239  C   GLN A 411      -9.363  26.919 -19.921  1.00  1.56           C  
ATOM   6240  O   GLN A 411      -8.681  25.947 -20.246  1.00  1.56           O  
ATOM   6241  CB  GLN A 411     -10.434  28.374 -21.649  1.00  1.56           C  
ATOM   6242  CG  GLN A 411     -11.638  28.631 -22.530  1.00  1.56           C  
ATOM   6243  CD  GLN A 411     -11.399  29.774 -23.488  1.00  1.56           C  
ATOM   6244  OE1 GLN A 411     -10.500  30.595 -23.259  1.00  1.56           O  
ATOM   6245  NE2 GLN A 411     -12.190  29.843 -24.555  1.00  1.56           N  
ATOM   6246  H   GLN A 411     -11.911  28.565 -19.525  1.00  1.56           H  
ATOM   6247  HA  GLN A 411     -10.952  26.369 -21.194  1.00  1.56           H  
ATOM   6248 1HB  GLN A 411     -10.203  29.297 -21.111  1.00  1.56           H  
ATOM   6249 2HB  GLN A 411      -9.581  28.143 -22.288  1.00  1.56           H  
ATOM   6250 1HG  GLN A 411     -11.849  27.727 -23.107  1.00  1.56           H  
ATOM   6251 2HG  GLN A 411     -12.491  28.877 -21.894  1.00  1.56           H  
ATOM   6252 1HE2 GLN A 411     -12.079  30.579 -25.224  1.00  1.56           H  
ATOM   6253 2HE2 GLN A 411     -12.903  29.155 -24.692  1.00  1.56           H  
ATOM   6254  N   SER A 412      -9.068  27.690 -18.872  1.00  1.56           N  
ATOM   6255  CA  SER A 412      -7.869  27.430 -18.098  1.00  1.56           C  
ATOM   6256  C   SER A 412      -7.958  26.046 -17.448  1.00  1.56           C  
ATOM   6257  O   SER A 412      -6.975  25.302 -17.434  1.00  1.56           O  
ATOM   6258  CB  SER A 412      -7.682  28.502 -17.043  1.00  1.56           C  
ATOM   6259  OG  SER A 412      -7.434  29.755 -17.628  1.00  1.56           O  
ATOM   6260  H   SER A 412      -9.659  28.491 -18.644  1.00  1.56           H  
ATOM   6261  HA  SER A 412      -7.009  27.442 -18.771  1.00  1.56           H  
ATOM   6262 1HB  SER A 412      -8.571  28.558 -16.421  1.00  1.56           H  
ATOM   6263 2HB  SER A 412      -6.852  28.229 -16.397  1.00  1.56           H  
ATOM   6264  HG  SER A 412      -8.252  30.001 -18.095  1.00  1.56           H  
ATOM   6265  N   LEU A 413      -9.142  25.689 -16.934  1.00  1.58           N  
ATOM   6266  CA  LEU A 413      -9.322  24.375 -16.328  1.00  1.58           C  
ATOM   6267  C   LEU A 413      -9.193  23.258 -17.347  1.00  1.58           C  
ATOM   6268  O   LEU A 413      -8.553  22.238 -17.075  1.00  1.58           O  
ATOM   6269  CB  LEU A 413     -10.692  24.262 -15.668  1.00  1.58           C  
ATOM   6270  CG  LEU A 413     -10.905  25.087 -14.419  1.00  1.58           C  
ATOM   6271  CD1 LEU A 413     -12.346  24.981 -14.015  1.00  1.58           C  
ATOM   6272  CD2 LEU A 413      -9.990  24.582 -13.323  1.00  1.58           C  
ATOM   6273  H   LEU A 413      -9.913  26.353 -16.946  1.00  1.58           H  
ATOM   6274  HA  LEU A 413      -8.555  24.242 -15.569  1.00  1.58           H  
ATOM   6275 1HB  LEU A 413     -11.439  24.574 -16.395  1.00  1.58           H  
ATOM   6276 2HB  LEU A 413     -10.876  23.218 -15.419  1.00  1.58           H  
ATOM   6277  HG  LEU A 413     -10.681  26.131 -14.618  1.00  1.58           H  
ATOM   6278 1HD1 LEU A 413     -12.492  25.558 -13.128  1.00  1.58           H  
ATOM   6279 2HD1 LEU A 413     -12.979  25.361 -14.814  1.00  1.58           H  
ATOM   6280 3HD1 LEU A 413     -12.592  23.940 -13.816  1.00  1.58           H  
ATOM   6281 1HD2 LEU A 413     -10.146  25.174 -12.420  1.00  1.58           H  
ATOM   6282 2HD2 LEU A 413     -10.214  23.535 -13.115  1.00  1.58           H  
ATOM   6283 3HD2 LEU A 413      -8.953  24.674 -13.644  1.00  1.58           H  
ATOM   6284  N   GLN A 414      -9.757  23.448 -18.545  1.00  1.62           N  
ATOM   6285  CA  GLN A 414      -9.628  22.421 -19.564  1.00  1.62           C  
ATOM   6286  C   GLN A 414      -8.159  22.207 -19.901  1.00  1.62           C  
ATOM   6287  O   GLN A 414      -7.683  21.070 -19.918  1.00  1.62           O  
ATOM   6288  CB  GLN A 414     -10.416  22.782 -20.828  1.00  1.62           C  
ATOM   6289  CG  GLN A 414     -10.310  21.709 -21.935  1.00  1.62           C  
ATOM   6290  CD  GLN A 414     -11.089  22.037 -23.213  1.00  1.62           C  
ATOM   6291  OE1 GLN A 414     -11.060  23.164 -23.729  1.00  1.62           O  
ATOM   6292  NE2 GLN A 414     -11.788  21.035 -23.742  1.00  1.62           N  
ATOM   6293  H   GLN A 414     -10.302  24.288 -18.743  1.00  1.62           H  
ATOM   6294  HA  GLN A 414     -10.022  21.488 -19.168  1.00  1.62           H  
ATOM   6295 1HB  GLN A 414     -11.464  22.892 -20.563  1.00  1.62           H  
ATOM   6296 2HB  GLN A 414     -10.067  23.740 -21.221  1.00  1.62           H  
ATOM   6297 1HG  GLN A 414      -9.255  21.585 -22.202  1.00  1.62           H  
ATOM   6298 2HG  GLN A 414     -10.697  20.770 -21.542  1.00  1.62           H  
ATOM   6299 1HE2 GLN A 414     -12.311  21.170 -24.582  1.00  1.62           H  
ATOM   6300 2HE2 GLN A 414     -11.778  20.108 -23.296  1.00  1.62           H  
ATOM   6301  N   GLU A 415      -7.420  23.299 -20.129  1.00  1.65           N  
ATOM   6302  CA  GLU A 415      -6.010  23.156 -20.461  1.00  1.65           C  
ATOM   6303  C   GLU A 415      -5.222  22.540 -19.309  1.00  1.65           C  
ATOM   6304  O   GLU A 415      -4.367  21.680 -19.534  1.00  1.65           O  
ATOM   6305  CB  GLU A 415      -5.402  24.504 -20.870  1.00  1.65           C  
ATOM   6306  CG  GLU A 415      -5.886  25.030 -22.237  1.00  1.65           C  
ATOM   6307  CD  GLU A 415      -5.292  26.381 -22.629  1.00  1.65           C  
ATOM   6308  OE1 GLU A 415      -4.648  26.997 -21.811  1.00  1.65           O  
ATOM   6309  OE2 GLU A 415      -5.478  26.781 -23.759  1.00  1.65           O  
ATOM   6310  H   GLU A 415      -7.845  24.226 -20.089  1.00  1.65           H  
ATOM   6311  HA  GLU A 415      -5.934  22.482 -21.315  1.00  1.65           H  
ATOM   6312 1HB  GLU A 415      -5.663  25.252 -20.117  1.00  1.65           H  
ATOM   6313 2HB  GLU A 415      -4.315  24.425 -20.894  1.00  1.65           H  
ATOM   6314 1HG  GLU A 415      -5.629  24.298 -23.001  1.00  1.65           H  
ATOM   6315 2HG  GLU A 415      -6.974  25.112 -22.207  1.00  1.65           H  
ATOM   6316  N   ALA A 416      -5.525  22.932 -18.065  1.00  1.65           N  
ATOM   6317  CA  ALA A 416      -4.811  22.356 -16.934  1.00  1.65           C  
ATOM   6318  C   ALA A 416      -5.042  20.862 -16.890  1.00  1.65           C  
ATOM   6319  O   ALA A 416      -4.108  20.079 -16.692  1.00  1.65           O  
ATOM   6320  CB  ALA A 416      -5.273  22.980 -15.638  1.00  1.65           C  
ATOM   6321  H   ALA A 416      -6.226  23.654 -17.904  1.00  1.65           H  
ATOM   6322  HA  ALA A 416      -3.750  22.541 -17.068  1.00  1.65           H  
ATOM   6323 1HB  ALA A 416      -4.722  22.541 -14.810  1.00  1.65           H  
ATOM   6324 2HB  ALA A 416      -5.099  24.054 -15.672  1.00  1.65           H  
ATOM   6325 3HB  ALA A 416      -6.340  22.792 -15.508  1.00  1.65           H  
ATOM   6326  N   GLY A 417      -6.288  20.471 -17.143  1.00  1.64           N  
ATOM   6327  CA  GLY A 417      -6.682  19.083 -17.150  1.00  1.64           C  
ATOM   6328  C   GLY A 417      -5.857  18.332 -18.165  1.00  1.64           C  
ATOM   6329  O   GLY A 417      -5.170  17.362 -17.824  1.00  1.64           O  
ATOM   6330  H   GLY A 417      -7.010  21.171 -17.307  1.00  1.64           H  
ATOM   6331 1HA  GLY A 417      -6.547  18.660 -16.157  1.00  1.64           H  
ATOM   6332 2HA  GLY A 417      -7.740  19.003 -17.402  1.00  1.64           H  
ATOM   6333  N   ASP A 418      -5.857  18.822 -19.406  1.00  1.61           N  
ATOM   6334  CA  ASP A 418      -5.119  18.160 -20.467  1.00  1.61           C  
ATOM   6335  C   ASP A 418      -3.631  18.042 -20.127  1.00  1.61           C  
ATOM   6336  O   ASP A 418      -3.034  16.981 -20.311  1.00  1.61           O  
ATOM   6337  CB  ASP A 418      -5.290  18.916 -21.788  1.00  1.61           C  
ATOM   6338  CG  ASP A 418      -6.707  18.789 -22.412  1.00  1.61           C  
ATOM   6339  OD1 ASP A 418      -7.487  17.947 -21.996  1.00  1.61           O  
ATOM   6340  OD2 ASP A 418      -6.979  19.547 -23.318  1.00  1.61           O  
ATOM   6341  H   ASP A 418      -6.416  19.655 -19.610  1.00  1.61           H  
ATOM   6342  HA  ASP A 418      -5.525  17.165 -20.585  1.00  1.61           H  
ATOM   6343 1HB  ASP A 418      -5.086  19.978 -21.612  1.00  1.61           H  
ATOM   6344 2HB  ASP A 418      -4.556  18.560 -22.509  1.00  1.61           H  
ATOM   6345  N   ARG A 419      -3.054  19.079 -19.512  1.00  1.58           N  
ATOM   6346  CA  ARG A 419      -1.640  19.075 -19.120  1.00  1.58           C  
ATOM   6347  C   ARG A 419      -1.319  17.991 -18.087  1.00  1.58           C  
ATOM   6348  O   ARG A 419      -0.168  17.566 -17.983  1.00  1.58           O  
ATOM   6349  CB  ARG A 419      -1.217  20.429 -18.557  1.00  1.58           C  
ATOM   6350  CG  ARG A 419      -1.099  21.585 -19.574  1.00  1.58           C  
ATOM   6351  CD  ARG A 419      -0.899  22.890 -18.864  1.00  1.58           C  
ATOM   6352  NE  ARG A 419      -0.804  24.049 -19.759  1.00  1.58           N  
ATOM   6353  CZ  ARG A 419      -0.957  25.329 -19.347  1.00  1.58           C  
ATOM   6354  NH1 ARG A 419      -1.221  25.583 -18.080  1.00  1.58           N  
ATOM   6355  NH2 ARG A 419      -0.839  26.328 -20.200  1.00  1.58           N  
ATOM   6356  H   ARG A 419      -3.598  19.930 -19.358  1.00  1.58           H  
ATOM   6357  HA  ARG A 419      -1.044  18.881 -20.012  1.00  1.58           H  
ATOM   6358 1HB  ARG A 419      -1.924  20.737 -17.793  1.00  1.58           H  
ATOM   6359 2HB  ARG A 419      -0.247  20.316 -18.070  1.00  1.58           H  
ATOM   6360 1HG  ARG A 419      -0.228  21.408 -20.215  1.00  1.58           H  
ATOM   6361 2HG  ARG A 419      -1.992  21.639 -20.183  1.00  1.58           H  
ATOM   6362 1HD  ARG A 419      -1.744  23.052 -18.203  1.00  1.58           H  
ATOM   6363 2HD  ARG A 419       0.012  22.846 -18.272  1.00  1.58           H  
ATOM   6364  HE  ARG A 419      -0.601  23.894 -20.746  1.00  1.58           H  
ATOM   6365 1HH1 ARG A 419      -1.313  24.823 -17.421  1.00  1.58           H  
ATOM   6366 2HH1 ARG A 419      -1.334  26.538 -17.773  1.00  1.58           H  
ATOM   6367 1HH2 ARG A 419      -0.611  26.142 -21.190  1.00  1.58           H  
ATOM   6368 2HH2 ARG A 419      -0.952  27.278 -19.891  1.00  1.58           H  
ATOM   6369  N   ILE A 420      -2.319  17.534 -17.320  1.00  1.54           N  
ATOM   6370  CA  ILE A 420      -2.085  16.484 -16.336  1.00  1.54           C  
ATOM   6371  C   ILE A 420      -2.817  15.185 -16.733  1.00  1.54           C  
ATOM   6372  O   ILE A 420      -3.092  14.340 -15.876  1.00  1.54           O  
ATOM   6373  CB  ILE A 420      -2.511  16.913 -14.912  1.00  1.54           C  
ATOM   6374  CG1 ILE A 420      -3.976  17.217 -14.839  1.00  1.54           C  
ATOM   6375  CG2 ILE A 420      -1.755  18.146 -14.500  1.00  1.54           C  
ATOM   6376  CD1 ILE A 420      -4.479  17.421 -13.422  1.00  1.54           C  
ATOM   6377  H   ILE A 420      -3.260  17.924 -17.417  1.00  1.54           H  
ATOM   6378  HA  ILE A 420      -1.021  16.265 -16.310  1.00  1.54           H  
ATOM   6379  HB  ILE A 420      -2.299  16.109 -14.220  1.00  1.54           H  
ATOM   6380 1HG1 ILE A 420      -4.173  18.105 -15.399  1.00  1.54           H  
ATOM   6381 2HG1 ILE A 420      -4.524  16.402 -15.297  1.00  1.54           H  
ATOM   6382 1HG2 ILE A 420      -2.050  18.430 -13.492  1.00  1.54           H  
ATOM   6383 2HG2 ILE A 420      -0.705  17.951 -14.525  1.00  1.54           H  
ATOM   6384 3HG2 ILE A 420      -1.988  18.961 -15.189  1.00  1.54           H  
ATOM   6385 1HD1 ILE A 420      -5.549  17.639 -13.449  1.00  1.54           H  
ATOM   6386 2HD1 ILE A 420      -4.306  16.529 -12.830  1.00  1.54           H  
ATOM   6387 3HD1 ILE A 420      -3.950  18.259 -12.968  1.00  1.54           H  
ATOM   6388  N   SER A 421      -3.183  15.054 -18.026  1.00  1.49           N  
ATOM   6389  CA  SER A 421      -3.870  13.888 -18.627  1.00  1.49           C  
ATOM   6390  C   SER A 421      -5.366  13.801 -18.312  1.00  1.49           C  
ATOM   6391  O   SER A 421      -6.059  12.891 -18.782  1.00  1.49           O  
ATOM   6392  CB  SER A 421      -3.256  12.557 -18.219  1.00  1.49           C  
ATOM   6393  OG  SER A 421      -3.779  12.123 -17.003  1.00  1.49           O  
ATOM   6394  H   SER A 421      -2.950  15.811 -18.669  1.00  1.49           H  
ATOM   6395  HA  SER A 421      -3.752  13.981 -19.704  1.00  1.49           H  
ATOM   6396 1HB  SER A 421      -3.460  11.813 -18.990  1.00  1.49           H  
ATOM   6397 2HB  SER A 421      -2.192  12.641 -18.136  1.00  1.49           H  
ATOM   6398  HG  SER A 421      -3.710  12.881 -16.420  1.00  1.49           H  
ATOM   6399  N   ASP A 422      -5.878  14.715 -17.500  1.00  1.42           N  
ATOM   6400  CA  ASP A 422      -7.271  14.671 -17.081  1.00  1.42           C  
ATOM   6401  C   ASP A 422      -8.112  15.281 -18.181  1.00  1.42           C  
ATOM   6402  O   ASP A 422      -8.584  16.413 -18.069  1.00  1.42           O  
ATOM   6403  CB  ASP A 422      -7.465  15.420 -15.752  1.00  1.42           C  
ATOM   6404  CG  ASP A 422      -8.869  15.269 -15.096  1.00  1.42           C  
ATOM   6405  OD1 ASP A 422      -9.579  14.345 -15.406  1.00  1.42           O  
ATOM   6406  OD2 ASP A 422      -9.205  16.105 -14.285  1.00  1.42           O  
ATOM   6407  H   ASP A 422      -5.298  15.493 -17.205  1.00  1.42           H  
ATOM   6408  HA  ASP A 422      -7.570  13.631 -16.947  1.00  1.42           H  
ATOM   6409 1HB  ASP A 422      -6.724  15.067 -15.044  1.00  1.42           H  
ATOM   6410 2HB  ASP A 422      -7.271  16.467 -15.907  1.00  1.42           H  
ATOM   6411  N   MET A 423      -8.305  14.501 -19.237  1.00  1.35           N  
ATOM   6412  CA  MET A 423      -8.975  14.982 -20.429  1.00  1.35           C  
ATOM   6413  C   MET A 423     -10.327  15.542 -20.051  1.00  1.35           C  
ATOM   6414  O   MET A 423     -11.095  14.901 -19.311  1.00  1.35           O  
ATOM   6415  CB  MET A 423      -9.179  13.850 -21.429  1.00  1.35           C  
ATOM   6416  CG  MET A 423      -7.921  13.162 -21.965  1.00  1.35           C  
ATOM   6417  SD  MET A 423      -6.894  14.239 -22.962  1.00  1.35           S  
ATOM   6418  CE  MET A 423      -5.628  14.591 -21.791  1.00  1.35           C  
ATOM   6419  H   MET A 423      -7.869  13.583 -19.209  1.00  1.35           H  
ATOM   6420  HA  MET A 423      -8.383  15.786 -20.877  1.00  1.35           H  
ATOM   6421 1HB  MET A 423      -9.827  13.090 -20.995  1.00  1.35           H  
ATOM   6422 2HB  MET A 423      -9.678  14.267 -22.294  1.00  1.35           H  
ATOM   6423 1HG  MET A 423      -7.325  12.808 -21.123  1.00  1.35           H  
ATOM   6424 2HG  MET A 423      -8.206  12.300 -22.568  1.00  1.35           H  
ATOM   6425 1HE  MET A 423      -4.898  15.273 -22.234  1.00  1.35           H  
ATOM   6426 2HE  MET A 423      -6.079  15.050 -20.917  1.00  1.35           H  
ATOM   6427 3HE  MET A 423      -5.142  13.668 -21.503  1.00  1.35           H  
ATOM   6428  N   ALA A 424     -10.633  16.710 -20.604  1.00  1.27           N  
ATOM   6429  CA  ALA A 424     -11.873  17.380 -20.273  1.00  1.27           C  
ATOM   6430  C   ALA A 424     -12.480  18.122 -21.446  1.00  1.27           C  
ATOM   6431  O   ALA A 424     -11.789  18.511 -22.390  1.00  1.27           O  
ATOM   6432  CB  ALA A 424     -11.622  18.370 -19.138  1.00  1.27           C  
ATOM   6433  H   ALA A 424      -9.954  17.164 -21.213  1.00  1.27           H  
ATOM   6434  HA  ALA A 424     -12.584  16.622 -19.956  1.00  1.27           H  
ATOM   6435 1HB  ALA A 424     -12.556  18.848 -18.865  1.00  1.27           H  
ATOM   6436 2HB  ALA A 424     -11.217  17.833 -18.276  1.00  1.27           H  
ATOM   6437 3HB  ALA A 424     -10.909  19.121 -19.466  1.00  1.27           H  
ATOM   6438  N   GLU A 425     -13.784  18.320 -21.342  1.00  1.20           N  
ATOM   6439  CA  GLU A 425     -14.604  19.027 -22.314  1.00  1.20           C  
ATOM   6440  C   GLU A 425     -15.269  20.198 -21.622  1.00  1.20           C  
ATOM   6441  O   GLU A 425     -15.497  20.134 -20.419  1.00  1.20           O  
ATOM   6442  CB  GLU A 425     -15.671  18.086 -22.886  1.00  1.20           C  
ATOM   6443  CG  GLU A 425     -15.129  16.867 -23.657  1.00  1.20           C  
ATOM   6444  CD  GLU A 425     -14.572  17.214 -25.020  1.00  1.20           C  
ATOM   6445  OE1 GLU A 425     -14.919  18.248 -25.542  1.00  1.20           O  
ATOM   6446  OE2 GLU A 425     -13.807  16.439 -25.540  1.00  1.20           O  
ATOM   6447  H   GLU A 425     -14.230  17.950 -20.503  1.00  1.20           H  
ATOM   6448  HA  GLU A 425     -13.975  19.402 -23.118  1.00  1.20           H  
ATOM   6449 1HB  GLU A 425     -16.294  17.710 -22.070  1.00  1.20           H  
ATOM   6450 2HB  GLU A 425     -16.324  18.644 -23.558  1.00  1.20           H  
ATOM   6451 1HG  GLU A 425     -14.342  16.396 -23.067  1.00  1.20           H  
ATOM   6452 2HG  GLU A 425     -15.925  16.140 -23.773  1.00  1.20           H  
ATOM   6453  N   ILE A 426     -15.592  21.246 -22.366  1.00  1.16           N  
ATOM   6454  CA  ILE A 426     -16.301  22.372 -21.771  1.00  1.16           C  
ATOM   6455  C   ILE A 426     -17.735  22.399 -22.268  1.00  1.16           C  
ATOM   6456  O   ILE A 426     -17.986  22.332 -23.474  1.00  1.16           O  
ATOM   6457  CB  ILE A 426     -15.621  23.719 -22.079  1.00  1.16           C  
ATOM   6458  CG1 ILE A 426     -14.208  23.721 -21.538  1.00  1.16           C  
ATOM   6459  CG2 ILE A 426     -16.414  24.853 -21.408  1.00  1.16           C  
ATOM   6460  CD1 ILE A 426     -13.409  24.895 -21.993  1.00  1.16           C  
ATOM   6461  H   ILE A 426     -15.365  21.251 -23.351  1.00  1.16           H  
ATOM   6462  HA  ILE A 426     -16.324  22.249 -20.691  1.00  1.16           H  
ATOM   6463  HB  ILE A 426     -15.578  23.879 -23.154  1.00  1.16           H  
ATOM   6464 1HG1 ILE A 426     -14.235  23.736 -20.453  1.00  1.16           H  
ATOM   6465 2HG1 ILE A 426     -13.703  22.817 -21.862  1.00  1.16           H  
ATOM   6466 1HG2 ILE A 426     -15.934  25.809 -21.611  1.00  1.16           H  
ATOM   6467 2HG2 ILE A 426     -17.432  24.876 -21.793  1.00  1.16           H  
ATOM   6468 3HG2 ILE A 426     -16.444  24.684 -20.327  1.00  1.16           H  
ATOM   6469 1HD1 ILE A 426     -12.427  24.818 -21.576  1.00  1.16           H  
ATOM   6470 2HD1 ILE A 426     -13.340  24.896 -23.081  1.00  1.16           H  
ATOM   6471 3HD1 ILE A 426     -13.881  25.819 -21.655  1.00  1.16           H  
ATOM   6472  N   SER A 427     -18.664  22.456 -21.329  1.00  1.14           N  
ATOM   6473  CA  SER A 427     -20.083  22.500 -21.625  1.00  1.14           C  
ATOM   6474  C   SER A 427     -20.562  23.937 -21.448  1.00  1.14           C  
ATOM   6475  O   SER A 427     -20.080  24.646 -20.567  1.00  1.14           O  
ATOM   6476  CB  SER A 427     -20.821  21.587 -20.683  1.00  1.14           C  
ATOM   6477  OG  SER A 427     -20.444  20.261 -20.849  1.00  1.14           O  
ATOM   6478  H   SER A 427     -18.360  22.500 -20.361  1.00  1.14           H  
ATOM   6479  HA  SER A 427     -20.251  22.189 -22.656  1.00  1.14           H  
ATOM   6480 1HB  SER A 427     -20.599  21.893 -19.667  1.00  1.14           H  
ATOM   6481 2HB  SER A 427     -21.891  21.690 -20.844  1.00  1.14           H  
ATOM   6482  HG  SER A 427     -20.750  19.996 -21.727  1.00  1.14           H  
ATOM   6483  N   THR A 428     -21.535  24.357 -22.242  1.00  1.14           N  
ATOM   6484  CA  THR A 428     -22.058  25.713 -22.122  1.00  1.14           C  
ATOM   6485  C   THR A 428     -23.553  25.701 -21.854  1.00  1.14           C  
ATOM   6486  O   THR A 428     -24.306  25.106 -22.614  1.00  1.14           O  
ATOM   6487  CB  THR A 428     -21.795  26.497 -23.431  1.00  1.14           C  
ATOM   6488  OG1 THR A 428     -20.388  26.543 -23.697  1.00  1.14           O  
ATOM   6489  CG2 THR A 428     -22.319  27.915 -23.330  1.00  1.14           C  
ATOM   6490  H   THR A 428     -21.911  23.736 -22.944  1.00  1.14           H  
ATOM   6491  HA  THR A 428     -21.563  26.219 -21.290  1.00  1.14           H  
ATOM   6492  HB  THR A 428     -22.299  25.994 -24.256  1.00  1.14           H  
ATOM   6493  HG1 THR A 428     -19.921  26.830 -22.901  1.00  1.14           H  
ATOM   6494 1HG2 THR A 428     -22.124  28.440 -24.264  1.00  1.14           H  
ATOM   6495 2HG2 THR A 428     -23.391  27.904 -23.141  1.00  1.14           H  
ATOM   6496 3HG2 THR A 428     -21.808  28.421 -22.519  1.00  1.14           H  
ATOM   6497  N   VAL A 429     -24.000  26.404 -20.822  1.00  1.16           N  
ATOM   6498  CA  VAL A 429     -25.432  26.442 -20.553  1.00  1.16           C  
ATOM   6499  C   VAL A 429     -26.083  27.385 -21.561  1.00  1.16           C  
ATOM   6500  O   VAL A 429     -25.613  28.517 -21.748  1.00  1.16           O  
ATOM   6501  CB  VAL A 429     -25.746  26.933 -19.129  1.00  1.16           C  
ATOM   6502  CG1 VAL A 429     -27.224  26.990 -18.954  1.00  1.16           C  
ATOM   6503  CG2 VAL A 429     -25.153  26.028 -18.120  1.00  1.16           C  
ATOM   6504  H   VAL A 429     -23.346  26.873 -20.214  1.00  1.16           H  
ATOM   6505  HA  VAL A 429     -25.851  25.444 -20.686  1.00  1.16           H  
ATOM   6506  HB  VAL A 429     -25.357  27.940 -18.994  1.00  1.16           H  
ATOM   6507 1HG1 VAL A 429     -27.445  27.339 -17.956  1.00  1.16           H  
ATOM   6508 2HG1 VAL A 429     -27.668  27.659 -19.682  1.00  1.16           H  
ATOM   6509 3HG1 VAL A 429     -27.627  25.983 -19.091  1.00  1.16           H  
ATOM   6510 1HG2 VAL A 429     -25.391  26.387 -17.116  1.00  1.16           H  
ATOM   6511 2HG2 VAL A 429     -25.551  25.018 -18.252  1.00  1.16           H  
ATOM   6512 3HG2 VAL A 429     -24.093  26.037 -18.261  1.00  1.16           H  
ATOM   6513  N   ARG A 430     -27.123  26.886 -22.228  1.00  1.18           N  
ATOM   6514  CA  ARG A 430     -27.881  27.568 -23.275  1.00  1.18           C  
ATOM   6515  C   ARG A 430     -29.026  28.381 -22.665  1.00  1.18           C  
ATOM   6516  O   ARG A 430     -29.616  27.966 -21.679  1.00  1.18           O  
ATOM   6517  CB  ARG A 430     -28.373  26.530 -24.284  1.00  1.18           C  
ATOM   6518  CG  ARG A 430     -29.148  27.030 -25.495  1.00  1.18           C  
ATOM   6519  CD  ARG A 430     -29.412  25.901 -26.457  1.00  1.18           C  
ATOM   6520  NE  ARG A 430     -30.339  26.281 -27.502  1.00  1.18           N  
ATOM   6521  CZ  ARG A 430     -30.031  26.850 -28.686  1.00  1.18           C  
ATOM   6522  NH1 ARG A 430     -28.774  27.105 -29.001  1.00  1.18           N  
ATOM   6523  NH2 ARG A 430     -31.007  27.158 -29.534  1.00  1.18           N  
ATOM   6524  H   ARG A 430     -27.453  25.947 -21.968  1.00  1.18           H  
ATOM   6525  HA  ARG A 430     -27.210  28.253 -23.794  1.00  1.18           H  
ATOM   6526 1HB  ARG A 430     -27.517  25.967 -24.655  1.00  1.18           H  
ATOM   6527 2HB  ARG A 430     -29.020  25.818 -23.770  1.00  1.18           H  
ATOM   6528 1HG  ARG A 430     -30.107  27.423 -25.178  1.00  1.18           H  
ATOM   6529 2HG  ARG A 430     -28.583  27.806 -26.009  1.00  1.18           H  
ATOM   6530 1HD  ARG A 430     -28.481  25.582 -26.923  1.00  1.18           H  
ATOM   6531 2HD  ARG A 430     -29.852  25.067 -25.908  1.00  1.18           H  
ATOM   6532  HE  ARG A 430     -31.328  26.086 -27.320  1.00  1.18           H  
ATOM   6533 1HH1 ARG A 430     -28.034  26.871 -28.354  1.00  1.18           H  
ATOM   6534 2HH1 ARG A 430     -28.552  27.533 -29.888  1.00  1.18           H  
ATOM   6535 1HH2 ARG A 430     -31.999  26.980 -29.273  1.00  1.18           H  
ATOM   6536 2HH2 ARG A 430     -30.792  27.585 -30.418  1.00  1.18           H  
ATOM   6537  N   LYS A 431     -29.364  29.543 -23.228  1.00  1.19           N  
ATOM   6538  CA  LYS A 431     -30.482  30.329 -22.671  1.00  1.19           C  
ATOM   6539  C   LYS A 431     -31.751  29.493 -22.417  1.00  1.19           C  
ATOM   6540  O   LYS A 431     -32.397  29.611 -21.371  1.00  1.19           O  
ATOM   6541  CB  LYS A 431     -30.855  31.487 -23.592  1.00  1.19           C  
ATOM   6542  CG  LYS A 431     -32.005  32.340 -23.048  1.00  1.19           C  
ATOM   6543  CD  LYS A 431     -32.324  33.524 -23.949  1.00  1.19           C  
ATOM   6544  CE  LYS A 431     -33.512  34.318 -23.408  1.00  1.19           C  
ATOM   6545  NZ  LYS A 431     -33.844  35.482 -24.275  1.00  1.19           N  
ATOM   6546  H   LYS A 431     -28.854  29.887 -24.030  1.00  1.19           H  
ATOM   6547  HA  LYS A 431     -30.156  30.751 -21.726  1.00  1.19           H  
ATOM   6548 1HB  LYS A 431     -29.990  32.133 -23.744  1.00  1.19           H  
ATOM   6549 2HB  LYS A 431     -31.157  31.100 -24.566  1.00  1.19           H  
ATOM   6550 1HG  LYS A 431     -32.900  31.718 -22.957  1.00  1.19           H  
ATOM   6551 2HG  LYS A 431     -31.745  32.710 -22.056  1.00  1.19           H  
ATOM   6552 1HD  LYS A 431     -31.455  34.181 -24.012  1.00  1.19           H  
ATOM   6553 2HD  LYS A 431     -32.562  33.166 -24.951  1.00  1.19           H  
ATOM   6554 1HE  LYS A 431     -34.381  33.662 -23.346  1.00  1.19           H  
ATOM   6555 2HE  LYS A 431     -33.272  34.680 -22.408  1.00  1.19           H  
ATOM   6556 1HZ  LYS A 431     -34.631  35.980 -23.884  1.00  1.19           H  
ATOM   6557 2HZ  LYS A 431     -33.047  36.101 -24.328  1.00  1.19           H  
ATOM   6558 3HZ  LYS A 431     -34.079  35.156 -25.202  1.00  1.19           H  
ATOM   6559  N   GLU A 432     -32.056  28.591 -23.343  1.00  1.18           N  
ATOM   6560  CA  GLU A 432     -33.234  27.738 -23.258  1.00  1.18           C  
ATOM   6561  C   GLU A 432     -33.218  26.879 -21.993  1.00  1.18           C  
ATOM   6562  O   GLU A 432     -34.272  26.557 -21.450  1.00  1.18           O  
ATOM   6563  CB  GLU A 432     -33.308  26.845 -24.496  1.00  1.18           C  
ATOM   6564  CG  GLU A 432     -33.640  27.589 -25.784  1.00  1.18           C  
ATOM   6565  CD  GLU A 432     -33.524  26.717 -26.998  1.00  1.18           C  
ATOM   6566  OE1 GLU A 432     -33.038  25.629 -26.852  1.00  1.18           O  
ATOM   6567  OE2 GLU A 432     -33.820  27.151 -28.085  1.00  1.18           O  
ATOM   6568  H   GLU A 432     -31.465  28.527 -24.154  1.00  1.18           H  
ATOM   6569  HA  GLU A 432     -34.118  28.373 -23.230  1.00  1.18           H  
ATOM   6570 1HB  GLU A 432     -32.357  26.328 -24.631  1.00  1.18           H  
ATOM   6571 2HB  GLU A 432     -34.071  26.086 -24.346  1.00  1.18           H  
ATOM   6572 1HG  GLU A 432     -34.656  27.975 -25.718  1.00  1.18           H  
ATOM   6573 2HG  GLU A 432     -32.961  28.437 -25.883  1.00  1.18           H  
ATOM   6574  N   ASP A 433     -32.030  26.504 -21.523  1.00  1.16           N  
ATOM   6575  CA  ASP A 433     -31.884  25.654 -20.356  1.00  1.16           C  
ATOM   6576  C   ASP A 433     -32.438  26.382 -19.136  1.00  1.16           C  
ATOM   6577  O   ASP A 433     -33.008  25.769 -18.229  1.00  1.16           O  
ATOM   6578  CB  ASP A 433     -30.412  25.332 -20.143  1.00  1.16           C  
ATOM   6579  CG  ASP A 433     -29.825  24.454 -21.267  1.00  1.16           C  
ATOM   6580  OD1 ASP A 433     -30.579  23.843 -21.986  1.00  1.16           O  
ATOM   6581  OD2 ASP A 433     -28.609  24.503 -21.479  1.00  1.16           O  
ATOM   6582  H   ASP A 433     -31.188  26.861 -21.958  1.00  1.16           H  
ATOM   6583  HA  ASP A 433     -32.443  24.738 -20.506  1.00  1.16           H  
ATOM   6584 1HB  ASP A 433     -29.851  26.246 -20.063  1.00  1.16           H  
ATOM   6585 2HB  ASP A 433     -30.292  24.805 -19.197  1.00  1.16           H  
ATOM   6586  N   TYR A 434     -32.298  27.709 -19.113  1.00  1.14           N  
ATOM   6587  CA  TYR A 434     -32.771  28.460 -17.970  1.00  1.14           C  
ATOM   6588  C   TYR A 434     -34.278  28.522 -18.051  1.00  1.14           C  
ATOM   6589  O   TYR A 434     -34.963  28.354 -17.041  1.00  1.14           O  
ATOM   6590  CB  TYR A 434     -32.170  29.862 -17.965  1.00  1.14           C  
ATOM   6591  CG  TYR A 434     -30.693  29.889 -17.657  1.00  1.14           C  
ATOM   6592  CD1 TYR A 434     -29.769  30.064 -18.657  1.00  1.14           C  
ATOM   6593  CD2 TYR A 434     -30.279  29.755 -16.375  1.00  1.14           C  
ATOM   6594  CE1 TYR A 434     -28.421  30.106 -18.354  1.00  1.14           C  
ATOM   6595  CE2 TYR A 434     -28.957  29.796 -16.052  1.00  1.14           C  
ATOM   6596  CZ  TYR A 434     -28.015  29.970 -17.031  1.00  1.14           C  
ATOM   6597  OH  TYR A 434     -26.672  29.995 -16.717  1.00  1.14           O  
ATOM   6598  H   TYR A 434     -31.893  28.206 -19.905  1.00  1.14           H  
ATOM   6599  HA  TYR A 434     -32.496  27.941 -17.052  1.00  1.14           H  
ATOM   6600 1HB  TYR A 434     -32.325  30.328 -18.938  1.00  1.14           H  
ATOM   6601 2HB  TYR A 434     -32.684  30.474 -17.224  1.00  1.14           H  
ATOM   6602  HD1 TYR A 434     -30.100  30.162 -19.673  1.00  1.14           H  
ATOM   6603  HD2 TYR A 434     -31.008  29.618 -15.614  1.00  1.14           H  
ATOM   6604  HE1 TYR A 434     -27.687  30.242 -19.149  1.00  1.14           H  
ATOM   6605  HE2 TYR A 434     -28.667  29.692 -15.028  1.00  1.14           H  
ATOM   6606  HH  TYR A 434     -26.169  30.200 -17.504  1.00  1.14           H  
ATOM   6607  N   GLU A 435     -34.790  28.685 -19.272  1.00  1.12           N  
ATOM   6608  CA  GLU A 435     -36.232  28.747 -19.494  1.00  1.12           C  
ATOM   6609  C   GLU A 435     -36.888  27.412 -19.128  1.00  1.12           C  
ATOM   6610  O   GLU A 435     -38.006  27.378 -18.605  1.00  1.12           O  
ATOM   6611  CB  GLU A 435     -36.530  29.124 -20.946  1.00  1.12           C  
ATOM   6612  CG  GLU A 435     -36.168  30.574 -21.313  1.00  1.12           C  
ATOM   6613  CD  GLU A 435     -37.066  31.608 -20.647  1.00  1.12           C  
ATOM   6614  OE1 GLU A 435     -38.259  31.500 -20.803  1.00  1.12           O  
ATOM   6615  OE2 GLU A 435     -36.568  32.487 -19.968  1.00  1.12           O  
ATOM   6616  H   GLU A 435     -34.142  28.807 -20.056  1.00  1.12           H  
ATOM   6617  HA  GLU A 435     -36.647  29.517 -18.850  1.00  1.12           H  
ATOM   6618 1HB  GLU A 435     -35.985  28.463 -21.612  1.00  1.12           H  
ATOM   6619 2HB  GLU A 435     -37.591  28.980 -21.146  1.00  1.12           H  
ATOM   6620 1HG  GLU A 435     -35.133  30.755 -21.010  1.00  1.12           H  
ATOM   6621 2HG  GLU A 435     -36.222  30.688 -22.395  1.00  1.12           H  
ATOM   6622  N   PHE A 436     -36.181  26.306 -19.383  1.00  1.11           N  
ATOM   6623  CA  PHE A 436     -36.686  24.982 -19.042  1.00  1.11           C  
ATOM   6624  C   PHE A 436     -36.836  24.857 -17.522  1.00  1.11           C  
ATOM   6625  O   PHE A 436     -37.810  24.282 -17.035  1.00  1.11           O  
ATOM   6626  CB  PHE A 436     -35.761  23.886 -19.585  1.00  1.11           C  
ATOM   6627  CG  PHE A 436     -35.802  23.787 -21.098  1.00  1.11           C  
ATOM   6628  CD1 PHE A 436     -36.951  24.104 -21.794  1.00  1.11           C  
ATOM   6629  CD2 PHE A 436     -34.691  23.396 -21.825  1.00  1.11           C  
ATOM   6630  CE1 PHE A 436     -36.985  24.038 -23.174  1.00  1.11           C  
ATOM   6631  CE2 PHE A 436     -34.717  23.326 -23.193  1.00  1.11           C  
ATOM   6632  CZ  PHE A 436     -35.866  23.649 -23.875  1.00  1.11           C  
ATOM   6633  H   PHE A 436     -35.286  26.395 -19.861  1.00  1.11           H  
ATOM   6634  HA  PHE A 436     -37.667  24.858 -19.494  1.00  1.11           H  
ATOM   6635 1HB  PHE A 436     -34.734  24.093 -19.283  1.00  1.11           H  
ATOM   6636 2HB  PHE A 436     -36.041  22.920 -19.165  1.00  1.11           H  
ATOM   6637  HD1 PHE A 436     -37.836  24.417 -21.243  1.00  1.11           H  
ATOM   6638  HD2 PHE A 436     -33.787  23.154 -21.305  1.00  1.11           H  
ATOM   6639  HE1 PHE A 436     -37.898  24.297 -23.707  1.00  1.11           H  
ATOM   6640  HE2 PHE A 436     -33.824  23.022 -23.739  1.00  1.11           H  
ATOM   6641  HZ  PHE A 436     -35.888  23.601 -24.963  1.00  1.11           H  
ATOM   6642  N   ASN A 437     -35.873  25.424 -16.781  1.00  1.13           N  
ATOM   6643  CA  ASN A 437     -35.864  25.415 -15.314  1.00  1.13           C  
ATOM   6644  C   ASN A 437     -36.793  26.449 -14.677  1.00  1.13           C  
ATOM   6645  O   ASN A 437     -37.273  26.253 -13.562  1.00  1.13           O  
ATOM   6646  CB  ASN A 437     -34.461  25.606 -14.802  1.00  1.13           C  
ATOM   6647  CG  ASN A 437     -33.615  24.398 -14.969  1.00  1.13           C  
ATOM   6648  OD1 ASN A 437     -33.702  23.443 -14.198  1.00  1.13           O  
ATOM   6649  ND2 ASN A 437     -32.811  24.407 -15.966  1.00  1.13           N  
ATOM   6650  H   ASN A 437     -35.083  25.857 -17.261  1.00  1.13           H  
ATOM   6651  HA  ASN A 437     -36.214  24.435 -14.983  1.00  1.13           H  
ATOM   6652 1HB  ASN A 437     -33.993  26.434 -15.337  1.00  1.13           H  
ATOM   6653 2HB  ASN A 437     -34.494  25.866 -13.745  1.00  1.13           H  
ATOM   6654 1HD2 ASN A 437     -32.195  23.631 -16.117  1.00  1.13           H  
ATOM   6655 2HD2 ASN A 437     -32.807  25.201 -16.598  1.00  1.13           H  
ATOM   6656  N   ARG A 438     -37.068  27.557 -15.348  1.00  1.15           N  
ATOM   6657  CA  ARG A 438     -37.951  28.533 -14.716  1.00  1.15           C  
ATOM   6658  C   ARG A 438     -39.259  27.843 -14.333  1.00  1.15           C  
ATOM   6659  O   ARG A 438     -39.762  26.996 -15.077  1.00  1.15           O  
ATOM   6660  CB  ARG A 438     -38.232  29.718 -15.629  1.00  1.15           C  
ATOM   6661  CG  ARG A 438     -37.063  30.691 -15.811  1.00  1.15           C  
ATOM   6662  CD  ARG A 438     -37.385  31.792 -16.766  1.00  1.15           C  
ATOM   6663  NE  ARG A 438     -38.381  32.708 -16.230  1.00  1.15           N  
ATOM   6664  CZ  ARG A 438     -38.886  33.775 -16.893  1.00  1.15           C  
ATOM   6665  NH1 ARG A 438     -38.486  34.063 -18.123  1.00  1.15           N  
ATOM   6666  NH2 ARG A 438     -39.792  34.542 -16.303  1.00  1.15           N  
ATOM   6667  H   ARG A 438     -36.637  27.737 -16.254  1.00  1.15           H  
ATOM   6668  HA  ARG A 438     -37.474  28.904 -13.808  1.00  1.15           H  
ATOM   6669 1HB  ARG A 438     -38.499  29.348 -16.621  1.00  1.15           H  
ATOM   6670 2HB  ARG A 438     -39.086  30.277 -15.244  1.00  1.15           H  
ATOM   6671 1HG  ARG A 438     -36.815  31.136 -14.848  1.00  1.15           H  
ATOM   6672 2HG  ARG A 438     -36.207  30.170 -16.186  1.00  1.15           H  
ATOM   6673 1HD  ARG A 438     -36.483  32.359 -16.999  1.00  1.15           H  
ATOM   6674 2HD  ARG A 438     -37.783  31.365 -17.687  1.00  1.15           H  
ATOM   6675  HE  ARG A 438     -38.722  32.531 -15.294  1.00  1.15           H  
ATOM   6676 1HH1 ARG A 438     -37.783  33.478 -18.612  1.00  1.15           H  
ATOM   6677 2HH1 ARG A 438     -38.872  34.857 -18.604  1.00  1.15           H  
ATOM   6678 1HH2 ARG A 438     -40.102  34.328 -15.365  1.00  1.15           H  
ATOM   6679 2HH2 ARG A 438     -40.174  35.339 -16.791  1.00  1.15           H  
ATOM   6680  N   GLY A 439     -39.790  28.205 -13.160  1.00  1.16           N  
ATOM   6681  CA  GLY A 439     -40.999  27.608 -12.596  1.00  1.16           C  
ATOM   6682  C   GLY A 439     -42.182  27.707 -13.536  1.00  1.16           C  
ATOM   6683  O   GLY A 439     -42.258  28.607 -14.379  1.00  1.16           O  
ATOM   6684  H   GLY A 439     -39.317  28.902 -12.592  1.00  1.16           H  
ATOM   6685 1HA  GLY A 439     -40.809  26.562 -12.352  1.00  1.16           H  
ATOM   6686 2HA  GLY A 439     -41.237  28.110 -11.659  1.00  1.16           H  
ATOM   6687  N   LYS A 440     -43.093  26.746 -13.408  1.00  1.16           N  
ATOM   6688  CA  LYS A 440     -44.235  26.635 -14.292  1.00  1.16           C  
ATOM   6689  C   LYS A 440     -45.558  26.918 -13.589  1.00  1.16           C  
ATOM   6690  O   LYS A 440     -46.526  27.358 -14.214  1.00  1.16           O  
ATOM   6691  CB  LYS A 440     -44.267  25.215 -14.855  1.00  1.16           C  
ATOM   6692  CG  LYS A 440     -42.989  24.789 -15.590  1.00  1.16           C  
ATOM   6693  CD  LYS A 440     -42.689  25.663 -16.784  1.00  1.16           C  
ATOM   6694  CE  LYS A 440     -41.474  25.145 -17.541  1.00  1.16           C  
ATOM   6695  NZ  LYS A 440     -41.111  26.033 -18.663  1.00  1.16           N  
ATOM   6696  H   LYS A 440     -43.001  26.062 -12.660  1.00  1.16           H  
ATOM   6697  HA  LYS A 440     -44.121  27.351 -15.105  1.00  1.16           H  
ATOM   6698 1HB  LYS A 440     -44.415  24.512 -14.036  1.00  1.16           H  
ATOM   6699 2HB  LYS A 440     -45.110  25.110 -15.537  1.00  1.16           H  
ATOM   6700 1HG  LYS A 440     -42.137  24.842 -14.903  1.00  1.16           H  
ATOM   6701 2HG  LYS A 440     -43.091  23.759 -15.926  1.00  1.16           H  
ATOM   6702 1HD  LYS A 440     -43.549  25.691 -17.451  1.00  1.16           H  
ATOM   6703 2HD  LYS A 440     -42.472  26.680 -16.446  1.00  1.16           H  
ATOM   6704 1HE  LYS A 440     -40.620  25.073 -16.858  1.00  1.16           H  
ATOM   6705 2HE  LYS A 440     -41.697  24.155 -17.933  1.00  1.16           H  
ATOM   6706 1HZ  LYS A 440     -40.308  25.649 -19.139  1.00  1.16           H  
ATOM   6707 2HZ  LYS A 440     -41.879  26.104 -19.303  1.00  1.16           H  
ATOM   6708 3HZ  LYS A 440     -40.885  26.952 -18.291  1.00  1.16           H  
ATOM   6709  N   THR A 441     -45.599  26.632 -12.292  1.00  1.12           N  
ATOM   6710  CA  THR A 441     -46.827  26.695 -11.521  1.00  1.12           C  
ATOM   6711  C   THR A 441     -46.823  27.664 -10.336  1.00  1.12           C  
ATOM   6712  O   THR A 441     -45.808  28.267  -9.972  1.00  1.12           O  
ATOM   6713  CB  THR A 441     -47.179  25.276 -11.025  1.00  1.12           C  
ATOM   6714  OG1 THR A 441     -46.156  24.795 -10.149  1.00  1.12           O  
ATOM   6715  CG2 THR A 441     -47.312  24.322 -12.195  1.00  1.12           C  
ATOM   6716  H   THR A 441     -44.760  26.280 -11.834  1.00  1.12           H  
ATOM   6717  HA  THR A 441     -47.622  27.016 -12.192  1.00  1.12           H  
ATOM   6718  HB  THR A 441     -48.122  25.308 -10.484  1.00  1.12           H  
ATOM   6719  HG1 THR A 441     -45.274  24.898 -10.579  1.00  1.12           H  
ATOM   6720 1HG2 THR A 441     -47.569  23.331 -11.826  1.00  1.12           H  
ATOM   6721 2HG2 THR A 441     -48.096  24.676 -12.866  1.00  1.12           H  
ATOM   6722 3HG2 THR A 441     -46.375  24.270 -12.730  1.00  1.12           H  
ATOM   6723  N   GLU A 442     -48.008  27.835  -9.766  1.00  1.07           N  
ATOM   6724  CA  GLU A 442     -48.203  28.677  -8.603  1.00  1.07           C  
ATOM   6725  C   GLU A 442     -47.350  28.132  -7.462  1.00  1.07           C  
ATOM   6726  O   GLU A 442     -47.270  26.920  -7.271  1.00  1.07           O  
ATOM   6727  CB  GLU A 442     -49.684  28.737  -8.216  1.00  1.07           C  
ATOM   6728  CG  GLU A 442     -50.029  29.797  -7.165  1.00  1.07           C  
ATOM   6729  CD  GLU A 442     -51.503  29.841  -6.824  1.00  1.07           C  
ATOM   6730  OE1 GLU A 442     -52.245  29.049  -7.357  1.00  1.07           O  
ATOM   6731  OE2 GLU A 442     -51.882  30.668  -6.030  1.00  1.07           O  
ATOM   6732  H   GLU A 442     -48.799  27.334 -10.142  1.00  1.07           H  
ATOM   6733  HA  GLU A 442     -47.861  29.686  -8.836  1.00  1.07           H  
ATOM   6734 1HB  GLU A 442     -50.286  28.934  -9.104  1.00  1.07           H  
ATOM   6735 2HB  GLU A 442     -49.990  27.770  -7.819  1.00  1.07           H  
ATOM   6736 1HG  GLU A 442     -49.464  29.625  -6.269  1.00  1.07           H  
ATOM   6737 2HG  GLU A 442     -49.733  30.769  -7.552  1.00  1.07           H  
ATOM   6738  N   TYR A 443     -46.724  29.043  -6.731  1.00  1.01           N  
ATOM   6739  CA  TYR A 443     -45.835  28.790  -5.592  1.00  1.01           C  
ATOM   6740  C   TYR A 443     -44.443  28.249  -5.916  1.00  1.01           C  
ATOM   6741  O   TYR A 443     -43.721  27.882  -4.990  1.00  1.01           O  
ATOM   6742  CB  TYR A 443     -46.461  27.826  -4.567  1.00  1.01           C  
ATOM   6743  CG  TYR A 443     -47.806  28.241  -4.022  1.00  1.01           C  
ATOM   6744  CD1 TYR A 443     -48.966  27.598  -4.438  1.00  1.01           C  
ATOM   6745  CD2 TYR A 443     -47.878  29.274  -3.105  1.00  1.01           C  
ATOM   6746  CE1 TYR A 443     -50.190  27.995  -3.939  1.00  1.01           C  
ATOM   6747  CE2 TYR A 443     -49.102  29.668  -2.605  1.00  1.01           C  
ATOM   6748  CZ  TYR A 443     -50.254  29.036  -3.021  1.00  1.01           C  
ATOM   6749  OH  TYR A 443     -51.474  29.434  -2.526  1.00  1.01           O  
ATOM   6750  H   TYR A 443     -46.873  30.007  -6.991  1.00  1.01           H  
ATOM   6751  HA  TYR A 443     -45.685  29.745  -5.089  1.00  1.01           H  
ATOM   6752 1HB  TYR A 443     -46.549  26.827  -4.983  1.00  1.01           H  
ATOM   6753 2HB  TYR A 443     -45.785  27.741  -3.725  1.00  1.01           H  
ATOM   6754  HD1 TYR A 443     -48.912  26.785  -5.164  1.00  1.01           H  
ATOM   6755  HD2 TYR A 443     -46.967  29.778  -2.778  1.00  1.01           H  
ATOM   6756  HE1 TYR A 443     -51.101  27.498  -4.270  1.00  1.01           H  
ATOM   6757  HE2 TYR A 443     -49.159  30.484  -1.885  1.00  1.01           H  
ATOM   6758  HH  TYR A 443     -52.173  29.055  -3.068  1.00  1.01           H  
ATOM   6759  N   GLU A 444     -44.001  28.301  -7.173  1.00  0.96           N  
ATOM   6760  CA  GLU A 444     -42.595  27.964  -7.427  1.00  0.96           C  
ATOM   6761  C   GLU A 444     -41.953  29.015  -8.311  1.00  0.96           C  
ATOM   6762  O   GLU A 444     -42.589  29.572  -9.204  1.00  0.96           O  
ATOM   6763  CB  GLU A 444     -42.421  26.599  -8.110  1.00  0.96           C  
ATOM   6764  CG  GLU A 444     -43.092  26.504  -9.454  1.00  0.96           C  
ATOM   6765  CD  GLU A 444     -42.881  25.219 -10.183  1.00  0.96           C  
ATOM   6766  OE1 GLU A 444     -42.146  24.395  -9.744  1.00  0.96           O  
ATOM   6767  OE2 GLU A 444     -43.508  25.063 -11.212  1.00  0.96           O  
ATOM   6768  H   GLU A 444     -44.625  28.540  -7.949  1.00  0.96           H  
ATOM   6769  HA  GLU A 444     -42.052  27.947  -6.484  1.00  0.96           H  
ATOM   6770 1HB  GLU A 444     -41.354  26.393  -8.244  1.00  0.96           H  
ATOM   6771 2HB  GLU A 444     -42.827  25.818  -7.472  1.00  0.96           H  
ATOM   6772 1HG  GLU A 444     -44.153  26.599  -9.271  1.00  0.96           H  
ATOM   6773 2HG  GLU A 444     -42.786  27.342 -10.071  1.00  0.96           H  
ATOM   6774  N   ASP A 445     -40.666  29.247  -8.081  1.00  0.94           N  
ATOM   6775  CA  ASP A 445     -39.878  30.143  -8.899  1.00  0.94           C  
ATOM   6776  C   ASP A 445     -39.066  29.326  -9.890  1.00  0.94           C  
ATOM   6777  O   ASP A 445     -38.873  29.736 -11.042  1.00  0.94           O  
ATOM   6778  CB  ASP A 445     -38.928  30.955  -8.010  1.00  0.94           C  
ATOM   6779  CG  ASP A 445     -39.656  31.864  -6.997  1.00  0.94           C  
ATOM   6780  OD1 ASP A 445     -40.474  32.661  -7.406  1.00  0.94           O  
ATOM   6781  OD2 ASP A 445     -39.382  31.739  -5.803  1.00  0.94           O  
ATOM   6782  H   ASP A 445     -40.202  28.768  -7.320  1.00  0.94           H  
ATOM   6783  HA  ASP A 445     -40.541  30.811  -9.446  1.00  0.94           H  
ATOM   6784 1HB  ASP A 445     -38.277  30.268  -7.458  1.00  0.94           H  
ATOM   6785 2HB  ASP A 445     -38.280  31.571  -8.634  1.00  0.94           H  
ATOM   6786  N   ILE A 446     -38.581  28.171  -9.413  1.00  0.98           N  
ATOM   6787  CA  ILE A 446     -37.702  27.280 -10.174  1.00  0.98           C  
ATOM   6788  C   ILE A 446     -38.126  25.799 -10.059  1.00  0.98           C  
ATOM   6789  O   ILE A 446     -38.502  25.340  -8.977  1.00  0.98           O  
ATOM   6790  CB  ILE A 446     -36.244  27.412  -9.686  1.00  0.98           C  
ATOM   6791  CG1 ILE A 446     -35.758  28.840  -9.721  1.00  0.98           C  
ATOM   6792  CG2 ILE A 446     -35.329  26.636 -10.582  1.00  0.98           C  
ATOM   6793  CD1 ILE A 446     -34.460  28.978  -9.025  1.00  0.98           C  
ATOM   6794  H   ILE A 446     -38.802  27.930  -8.447  1.00  0.98           H  
ATOM   6795  HA  ILE A 446     -37.741  27.560 -11.226  1.00  0.98           H  
ATOM   6796  HB  ILE A 446     -36.162  27.049  -8.689  1.00  0.98           H  
ATOM   6797 1HG1 ILE A 446     -35.648  29.164 -10.758  1.00  0.98           H  
ATOM   6798 2HG1 ILE A 446     -36.453  29.496  -9.218  1.00  0.98           H  
ATOM   6799 1HG2 ILE A 446     -34.313  26.756 -10.225  1.00  0.98           H  
ATOM   6800 2HG2 ILE A 446     -35.595  25.593 -10.573  1.00  0.98           H  
ATOM   6801 3HG2 ILE A 446     -35.402  27.019 -11.600  1.00  0.98           H  
ATOM   6802 1HD1 ILE A 446     -34.131  30.017  -9.062  1.00  0.98           H  
ATOM   6803 2HD1 ILE A 446     -34.580  28.673  -7.986  1.00  0.98           H  
ATOM   6804 3HD1 ILE A 446     -33.727  28.342  -9.504  1.00  0.98           H  
ATOM   6805  N   LEU A 447     -38.088  25.085 -11.178  1.00  1.10           N  
ATOM   6806  CA  LEU A 447     -38.314  23.643 -11.256  1.00  1.10           C  
ATOM   6807  C   LEU A 447     -36.923  22.999 -11.275  1.00  1.10           C  
ATOM   6808  O   LEU A 447     -36.049  23.451 -12.010  1.00  1.10           O  
ATOM   6809  CB  LEU A 447     -39.121  23.282 -12.512  1.00  1.10           C  
ATOM   6810  CG  LEU A 447     -39.442  21.777 -12.739  1.00  1.10           C  
ATOM   6811  CD1 LEU A 447     -40.390  21.288 -11.644  1.00  1.10           C  
ATOM   6812  CD2 LEU A 447     -40.065  21.607 -14.125  1.00  1.10           C  
ATOM   6813  H   LEU A 447     -37.815  25.552 -12.036  1.00  1.10           H  
ATOM   6814  HA  LEU A 447     -38.853  23.306 -10.369  1.00  1.10           H  
ATOM   6815 1HB  LEU A 447     -40.074  23.812 -12.466  1.00  1.10           H  
ATOM   6816 2HB  LEU A 447     -38.575  23.646 -13.390  1.00  1.10           H  
ATOM   6817  HG  LEU A 447     -38.534  21.190 -12.688  1.00  1.10           H  
ATOM   6818 1HD1 LEU A 447     -40.619  20.247 -11.807  1.00  1.10           H  
ATOM   6819 2HD1 LEU A 447     -39.915  21.413 -10.674  1.00  1.10           H  
ATOM   6820 3HD1 LEU A 447     -41.312  21.872 -11.675  1.00  1.10           H  
ATOM   6821 1HD2 LEU A 447     -40.285  20.551 -14.298  1.00  1.10           H  
ATOM   6822 2HD2 LEU A 447     -40.984  22.192 -14.190  1.00  1.10           H  
ATOM   6823 3HD2 LEU A 447     -39.355  21.956 -14.881  1.00  1.10           H  
ATOM   6824  N   GLN A 448     -36.690  21.961 -10.478  1.00  1.30           N  
ATOM   6825  CA  GLN A 448     -35.339  21.384 -10.405  1.00  1.30           C  
ATOM   6826  C   GLN A 448     -34.934  20.428 -11.523  1.00  1.30           C  
ATOM   6827  O   GLN A 448     -33.839  19.849 -11.470  1.00  1.30           O  
ATOM   6828  CB  GLN A 448     -35.143  20.617  -9.114  1.00  1.30           C  
ATOM   6829  CG  GLN A 448     -35.223  21.426  -7.952  1.00  1.30           C  
ATOM   6830  CD  GLN A 448     -34.939  20.719  -6.703  1.00  1.30           C  
ATOM   6831  OE1 GLN A 448     -34.819  19.504  -6.675  1.00  1.30           O  
ATOM   6832  NE2 GLN A 448     -34.848  21.459  -5.626  1.00  1.30           N  
ATOM   6833  H   GLN A 448     -37.430  21.614  -9.870  1.00  1.30           H  
ATOM   6834  HA  GLN A 448     -34.635  22.208 -10.421  1.00  1.30           H  
ATOM   6835 1HB  GLN A 448     -35.861  19.798  -9.048  1.00  1.30           H  
ATOM   6836 2HB  GLN A 448     -34.150  20.201  -9.126  1.00  1.30           H  
ATOM   6837 1HG  GLN A 448     -34.563  22.209  -8.046  1.00  1.30           H  
ATOM   6838 2HG  GLN A 448     -36.229  21.782  -7.915  1.00  1.30           H  
ATOM   6839 1HE2 GLN A 448     -34.691  21.037  -4.750  1.00  1.30           H  
ATOM   6840 2HE2 GLN A 448     -34.970  22.438  -5.679  1.00  1.30           H  
ATOM   6841  N   CYS A 449     -35.805  20.201 -12.502  1.00  1.60           N  
ATOM   6842  CA  CYS A 449     -35.455  19.297 -13.587  1.00  1.60           C  
ATOM   6843  C   CYS A 449     -36.240  19.491 -14.877  1.00  1.60           C  
ATOM   6844  O   CYS A 449     -37.371  19.969 -14.886  1.00  1.60           O  
ATOM   6845  CB  CYS A 449     -35.703  17.860 -13.145  1.00  1.60           C  
ATOM   6846  SG  CYS A 449     -37.419  17.523 -12.787  1.00  1.60           S  
ATOM   6847  H   CYS A 449     -36.687  20.688 -12.501  1.00  1.60           H  
ATOM   6848  HA  CYS A 449     -34.396  19.431 -13.809  1.00  1.60           H  
ATOM   6849 1HB  CYS A 449     -35.383  17.172 -13.930  1.00  1.60           H  
ATOM   6850 2HB  CYS A 449     -35.133  17.638 -12.253  1.00  1.60           H  
ATOM   6851  HG  CYS A 449     -37.859  17.627 -14.046  1.00  1.60           H  
ATOM   6852  N   ASN A 450     -35.649  19.002 -15.961  1.00  2.01           N  
ATOM   6853  CA  ASN A 450     -36.285  18.887 -17.269  1.00  2.01           C  
ATOM   6854  C   ASN A 450     -37.046  17.572 -17.271  1.00  2.01           C  
ATOM   6855  O   ASN A 450     -36.453  16.527 -17.022  1.00  2.01           O  
ATOM   6856  CB  ASN A 450     -35.285  18.956 -18.410  1.00  2.01           C  
ATOM   6857  CG  ASN A 450     -35.936  19.056 -19.788  1.00  2.01           C  
ATOM   6858  OD1 ASN A 450     -36.964  18.434 -20.117  1.00  2.01           O  
ATOM   6859  ND2 ASN A 450     -35.323  19.865 -20.623  1.00  2.01           N  
ATOM   6860  H   ASN A 450     -34.703  18.662 -15.867  1.00  2.01           H  
ATOM   6861  HA  ASN A 450     -37.013  19.693 -17.388  1.00  2.01           H  
ATOM   6862 1HB  ASN A 450     -34.660  19.833 -18.282  1.00  2.01           H  
ATOM   6863 2HB  ASN A 450     -34.637  18.079 -18.388  1.00  2.01           H  
ATOM   6864 1HD2 ASN A 450     -35.679  19.995 -21.549  1.00  2.01           H  
ATOM   6865 2HD2 ASN A 450     -34.497  20.349 -20.330  1.00  2.01           H  
ATOM   6866  N   ASN A 451     -38.355  17.618 -17.475  1.00  2.53           N  
ATOM   6867  CA  ASN A 451     -39.180  16.412 -17.398  1.00  2.53           C  
ATOM   6868  C   ASN A 451     -39.047  15.454 -18.606  1.00  2.53           C  
ATOM   6869  O   ASN A 451     -39.618  14.363 -18.595  1.00  2.53           O  
ATOM   6870  CB  ASN A 451     -40.627  16.812 -17.188  1.00  2.53           C  
ATOM   6871  CG  ASN A 451     -40.876  17.363 -15.792  1.00  2.53           C  
ATOM   6872  OD1 ASN A 451     -40.157  17.051 -14.838  1.00  2.53           O  
ATOM   6873  ND2 ASN A 451     -41.886  18.181 -15.666  1.00  2.53           N  
ATOM   6874  H   ASN A 451     -38.790  18.507 -17.676  1.00  2.53           H  
ATOM   6875  HA  ASN A 451     -38.857  15.849 -16.521  1.00  2.53           H  
ATOM   6876 1HB  ASN A 451     -40.905  17.568 -17.924  1.00  2.53           H  
ATOM   6877 2HB  ASN A 451     -41.269  15.947 -17.348  1.00  2.53           H  
ATOM   6878 1HD2 ASN A 451     -42.099  18.575 -14.772  1.00  2.53           H  
ATOM   6879 2HD2 ASN A 451     -42.446  18.411 -16.462  1.00  2.53           H  
ATOM   6880  N   LEU A 452     -38.325  15.856 -19.654  1.00  3.08           N  
ATOM   6881  CA  LEU A 452     -38.122  14.973 -20.806  1.00  3.08           C  
ATOM   6882  C   LEU A 452     -37.352  13.729 -20.300  1.00  3.08           C  
ATOM   6883  O   LEU A 452     -36.367  13.897 -19.582  1.00  3.08           O  
ATOM   6884  CB  LEU A 452     -37.310  15.686 -21.907  1.00  3.08           C  
ATOM   6885  CG  LEU A 452     -37.192  14.953 -23.253  1.00  3.08           C  
ATOM   6886  CD1 LEU A 452     -38.562  14.910 -23.913  1.00  3.08           C  
ATOM   6887  CD2 LEU A 452     -36.193  15.670 -24.170  1.00  3.08           C  
ATOM   6888  H   LEU A 452     -37.877  16.772 -19.645  1.00  3.08           H  
ATOM   6889  HA  LEU A 452     -39.089  14.710 -21.209  1.00  3.08           H  
ATOM   6890 1HB  LEU A 452     -37.761  16.658 -22.096  1.00  3.08           H  
ATOM   6891 2HB  LEU A 452     -36.296  15.852 -21.532  1.00  3.08           H  
ATOM   6892  HG  LEU A 452     -36.856  13.932 -23.073  1.00  3.08           H  
ATOM   6893 1HD1 LEU A 452     -38.490  14.377 -24.860  1.00  3.08           H  
ATOM   6894 2HD1 LEU A 452     -39.274  14.413 -23.272  1.00  3.08           H  
ATOM   6895 3HD1 LEU A 452     -38.901  15.929 -24.093  1.00  3.08           H  
ATOM   6896 1HD2 LEU A 452     -36.120  15.135 -25.117  1.00  3.08           H  
ATOM   6897 2HD2 LEU A 452     -36.534  16.688 -24.353  1.00  3.08           H  
ATOM   6898 3HD2 LEU A 452     -35.220  15.700 -23.711  1.00  3.08           H  
ATOM   6899  N   PRO A 453     -37.743  12.476 -20.625  1.00  3.54           N  
ATOM   6900  CA  PRO A 453     -37.063  11.275 -20.169  1.00  3.54           C  
ATOM   6901  C   PRO A 453     -35.581  11.379 -20.468  1.00  3.54           C  
ATOM   6902  O   PRO A 453     -35.177  11.811 -21.551  1.00  3.54           O  
ATOM   6903  CB  PRO A 453     -37.742  10.179 -20.995  1.00  3.54           C  
ATOM   6904  CG  PRO A 453     -39.135  10.713 -21.224  1.00  3.54           C  
ATOM   6905  CD  PRO A 453     -38.944  12.205 -21.437  1.00  3.54           C  
ATOM   6906  HA  PRO A 453     -37.241  11.140 -19.093  1.00  3.54           H  
ATOM   6907 1HB  PRO A 453     -37.187  10.009 -21.931  1.00  3.54           H  
ATOM   6908 2HB  PRO A 453     -37.730   9.228 -20.440  1.00  3.54           H  
ATOM   6909 1HG  PRO A 453     -39.597  10.213 -22.091  1.00  3.54           H  
ATOM   6910 2HG  PRO A 453     -39.769  10.492 -20.354  1.00  3.54           H  
ATOM   6911 1HD  PRO A 453     -38.759  12.397 -22.491  1.00  3.54           H  
ATOM   6912 2HD  PRO A 453     -39.830  12.720 -21.043  1.00  3.54           H  
ATOM   6913  N   SER A 454     -34.767  10.930 -19.514  1.00  3.78           N  
ATOM   6914  CA  SER A 454     -33.318  11.058 -19.614  1.00  3.78           C  
ATOM   6915  C   SER A 454     -32.679  10.373 -20.823  1.00  3.78           C  
ATOM   6916  O   SER A 454     -31.651  10.820 -21.330  1.00  3.78           O  
ATOM   6917  CB  SER A 454     -32.695  10.518 -18.340  1.00  3.78           C  
ATOM   6918  OG  SER A 454     -32.924   9.139 -18.214  1.00  3.78           O  
ATOM   6919  H   SER A 454     -35.165  10.545 -18.667  1.00  3.78           H  
ATOM   6920  HA  SER A 454     -33.097  12.126 -19.674  1.00  3.78           H  
ATOM   6921 1HB  SER A 454     -31.626  10.706 -18.343  1.00  3.78           H  
ATOM   6922 2HB  SER A 454     -33.115  11.041 -17.482  1.00  3.78           H  
ATOM   6923  HG  SER A 454     -32.505   8.875 -17.388  1.00  3.78           H  
ATOM   6924  N   SER A 455     -33.310   9.350 -21.369  1.00  3.74           N  
ATOM   6925  CA  SER A 455     -32.707   8.697 -22.526  1.00  3.74           C  
ATOM   6926  C   SER A 455     -32.638   9.635 -23.742  1.00  3.74           C  
ATOM   6927  O   SER A 455     -31.839   9.425 -24.663  1.00  3.74           O  
ATOM   6928  CB  SER A 455     -33.493   7.452 -22.891  1.00  3.74           C  
ATOM   6929  OG  SER A 455     -34.769   7.784 -23.365  1.00  3.74           O  
ATOM   6930  H   SER A 455     -34.166   9.010 -20.962  1.00  3.74           H  
ATOM   6931  HA  SER A 455     -31.694   8.402 -22.256  1.00  3.74           H  
ATOM   6932 1HB  SER A 455     -32.951   6.899 -23.657  1.00  3.74           H  
ATOM   6933 2HB  SER A 455     -33.581   6.805 -22.020  1.00  3.74           H  
ATOM   6934  HG  SER A 455     -34.628   8.441 -24.055  1.00  3.74           H  
ATOM   6935  N   ALA A 456     -33.483  10.675 -23.726  1.00  3.44           N  
ATOM   6936  CA  ALA A 456     -33.616  11.648 -24.796  1.00  3.44           C  
ATOM   6937  C   ALA A 456     -32.927  12.987 -24.520  1.00  3.44           C  
ATOM   6938  O   ALA A 456     -33.088  13.912 -25.323  1.00  3.44           O  
ATOM   6939  CB  ALA A 456     -35.095  11.909 -25.038  1.00  3.44           C  
ATOM   6940  H   ALA A 456     -34.076  10.819 -22.909  1.00  3.44           H  
ATOM   6941  HA  ALA A 456     -33.168  11.220 -25.693  1.00  3.44           H  
ATOM   6942 1HB  ALA A 456     -35.213  12.611 -25.862  1.00  3.44           H  
ATOM   6943 2HB  ALA A 456     -35.598  10.974 -25.277  1.00  3.44           H  
ATOM   6944 3HB  ALA A 456     -35.527  12.331 -24.135  1.00  3.44           H  
ATOM   6945  N   THR A 457     -32.173  13.121 -23.413  1.00  2.97           N  
ATOM   6946  CA  THR A 457     -31.615  14.443 -23.117  1.00  2.97           C  
ATOM   6947  C   THR A 457     -30.092  14.534 -22.861  1.00  2.97           C  
ATOM   6948  O   THR A 457     -29.686  14.741 -21.722  1.00  2.97           O  
ATOM   6949  CB  THR A 457     -32.296  15.035 -21.863  1.00  2.97           C  
ATOM   6950  OG1 THR A 457     -33.704  15.014 -21.982  1.00  2.97           O  
ATOM   6951  CG2 THR A 457     -31.887  16.463 -21.727  1.00  2.97           C  
ATOM   6952  H   THR A 457     -32.021  12.334 -22.777  1.00  2.97           H  
ATOM   6953  HA  THR A 457     -31.845  15.098 -23.953  1.00  2.97           H  
ATOM   6954  HB  THR A 457     -31.999  14.480 -20.982  1.00  2.97           H  
ATOM   6955  HG1 THR A 457     -34.042  14.111 -21.895  1.00  2.97           H  
ATOM   6956 1HG2 THR A 457     -32.350  16.901 -20.843  1.00  2.97           H  
ATOM   6957 2HG2 THR A 457     -30.847  16.498 -21.645  1.00  2.97           H  
ATOM   6958 3HG2 THR A 457     -32.199  17.015 -22.613  1.00  2.97           H  
ATOM   6959  N   PRO A 458     -29.213  14.488 -23.882  1.00  2.47           N  
ATOM   6960  CA  PRO A 458     -27.754  14.616 -23.773  1.00  2.47           C  
ATOM   6961  C   PRO A 458     -27.326  15.935 -23.113  1.00  2.47           C  
ATOM   6962  O   PRO A 458     -26.232  16.069 -22.573  1.00  2.47           O  
ATOM   6963  CB  PRO A 458     -27.301  14.577 -25.235  1.00  2.47           C  
ATOM   6964  CG  PRO A 458     -28.407  13.851 -25.965  1.00  2.47           C  
ATOM   6965  CD  PRO A 458     -29.683  14.264 -25.259  1.00  2.47           C  
ATOM   6966  HA  PRO A 458     -27.354  13.753 -23.210  1.00  2.47           H  
ATOM   6967 1HB  PRO A 458     -27.148  15.604 -25.604  1.00  2.47           H  
ATOM   6968 2HB  PRO A 458     -26.330  14.063 -25.313  1.00  2.47           H  
ATOM   6969 1HG  PRO A 458     -28.405  14.133 -27.028  1.00  2.47           H  
ATOM   6970 2HG  PRO A 458     -28.237  12.764 -25.926  1.00  2.47           H  
ATOM   6971 1HD  PRO A 458     -30.103  15.185 -25.692  1.00  2.47           H  
ATOM   6972 2HD  PRO A 458     -30.369  13.433 -25.316  1.00  2.47           H  
ATOM   6973  N   ARG A 459     -28.228  16.917 -23.154  1.00  2.02           N  
ATOM   6974  CA  ARG A 459     -28.014  18.255 -22.617  1.00  2.02           C  
ATOM   6975  C   ARG A 459     -28.375  18.336 -21.134  1.00  2.02           C  
ATOM   6976  O   ARG A 459     -28.265  19.392 -20.507  1.00  2.02           O  
ATOM   6977  CB  ARG A 459     -28.863  19.246 -23.396  1.00  2.02           C  
ATOM   6978  CG  ARG A 459     -28.521  19.342 -24.884  1.00  2.02           C  
ATOM   6979  CD  ARG A 459     -27.223  20.044 -25.119  1.00  2.02           C  
ATOM   6980  NE  ARG A 459     -26.896  20.123 -26.536  1.00  2.02           N  
ATOM   6981  CZ  ARG A 459     -25.819  20.757 -27.063  1.00  2.02           C  
ATOM   6982  NH1 ARG A 459     -24.947  21.398 -26.302  1.00  2.02           N  
ATOM   6983  NH2 ARG A 459     -25.637  20.737 -28.374  1.00  2.02           N  
ATOM   6984  H   ARG A 459     -29.112  16.742 -23.603  1.00  2.02           H  
ATOM   6985  HA  ARG A 459     -26.962  18.515 -22.741  1.00  2.02           H  
ATOM   6986 1HB  ARG A 459     -29.914  18.974 -23.312  1.00  2.02           H  
ATOM   6987 2HB  ARG A 459     -28.746  20.245 -22.964  1.00  2.02           H  
ATOM   6988 1HG  ARG A 459     -28.447  18.338 -25.303  1.00  2.02           H  
ATOM   6989 2HG  ARG A 459     -29.307  19.895 -25.403  1.00  2.02           H  
ATOM   6990 1HD  ARG A 459     -27.300  21.054 -24.740  1.00  2.02           H  
ATOM   6991 2HD  ARG A 459     -26.417  19.521 -24.606  1.00  2.02           H  
ATOM   6992  HE  ARG A 459     -27.520  19.655 -27.181  1.00  2.02           H  
ATOM   6993 1HH1 ARG A 459     -25.051  21.450 -25.278  1.00  2.02           H  
ATOM   6994 2HH1 ARG A 459     -24.161  21.860 -26.728  1.00  2.02           H  
ATOM   6995 1HH2 ARG A 459     -26.295  20.253 -28.969  1.00  2.02           H  
ATOM   6996 2HH2 ARG A 459     -24.841  21.206 -28.778  1.00  2.02           H  
ATOM   6997  N   GLY A 460     -28.729  17.205 -20.546  1.00  1.68           N  
ATOM   6998  CA  GLY A 460     -29.139  17.106 -19.154  1.00  1.68           C  
ATOM   6999  C   GLY A 460     -28.021  17.336 -18.129  1.00  1.68           C  
ATOM   7000  O   GLY A 460     -28.228  17.149 -16.937  1.00  1.68           O  
ATOM   7001  H   GLY A 460     -28.785  16.351 -21.099  1.00  1.68           H  
ATOM   7002 1HA  GLY A 460     -29.927  17.833 -18.980  1.00  1.68           H  
ATOM   7003 2HA  GLY A 460     -29.603  16.141 -19.003  1.00  1.68           H  
ATOM   7004  N   HIS A 461     -26.845  17.753 -18.593  1.00  1.44           N  
ATOM   7005  CA  HIS A 461     -25.763  18.249 -17.743  1.00  1.44           C  
ATOM   7006  C   HIS A 461     -25.942  19.784 -17.642  1.00  1.44           C  
ATOM   7007  O   HIS A 461     -25.744  20.393 -16.586  1.00  1.44           O  
ATOM   7008  CB  HIS A 461     -24.385  17.827 -18.269  1.00  1.44           C  
ATOM   7009  CG  HIS A 461     -23.227  18.243 -17.396  1.00  1.44           C  
ATOM   7010  ND1 HIS A 461     -23.095  17.839 -16.075  1.00  1.44           N  
ATOM   7011  CD2 HIS A 461     -22.126  18.972 -17.671  1.00  1.44           C  
ATOM   7012  CE1 HIS A 461     -21.976  18.334 -15.578  1.00  1.44           C  
ATOM   7013  NE2 HIS A 461     -21.373  19.024 -16.520  1.00  1.44           N  
ATOM   7014  H   HIS A 461     -26.728  17.792 -19.593  1.00  1.44           H  
ATOM   7015  HA  HIS A 461     -25.861  17.842 -16.736  1.00  1.44           H  
ATOM   7016 1HB  HIS A 461     -24.354  16.737 -18.372  1.00  1.44           H  
ATOM   7017 2HB  HIS A 461     -24.229  18.250 -19.261  1.00  1.44           H  
ATOM   7018  HD2 HIS A 461     -21.880  19.435 -18.627  1.00  1.44           H  
ATOM   7019  HE1 HIS A 461     -21.609  18.189 -14.562  1.00  1.44           H  
ATOM   7020  HE2 HIS A 461     -20.493  19.508 -16.413  1.00  1.44           H  
ATOM   7021  N   GLN A 462     -26.286  20.415 -18.774  1.00  1.28           N  
ATOM   7022  CA  GLN A 462     -26.490  21.863 -18.849  1.00  1.28           C  
ATOM   7023  C   GLN A 462     -27.724  22.253 -18.046  1.00  1.28           C  
ATOM   7024  O   GLN A 462     -27.737  23.271 -17.355  1.00  1.28           O  
ATOM   7025  CB  GLN A 462     -26.638  22.288 -20.296  1.00  1.28           C  
ATOM   7026  CG  GLN A 462     -25.372  22.134 -21.118  1.00  1.28           C  
ATOM   7027  CD  GLN A 462     -25.583  22.365 -22.620  1.00  1.28           C  
ATOM   7028  OE1 GLN A 462     -24.771  21.864 -23.428  1.00  1.28           O  
ATOM   7029  NE2 GLN A 462     -26.643  23.088 -23.008  1.00  1.28           N  
ATOM   7030  H   GLN A 462     -26.492  19.870 -19.604  1.00  1.28           H  
ATOM   7031  HA  GLN A 462     -25.640  22.372 -18.419  1.00  1.28           H  
ATOM   7032 1HB  GLN A 462     -27.448  21.743 -20.776  1.00  1.28           H  
ATOM   7033 2HB  GLN A 462     -26.905  23.333 -20.319  1.00  1.28           H  
ATOM   7034 1HG  GLN A 462     -24.656  22.880 -20.771  1.00  1.28           H  
ATOM   7035 2HG  GLN A 462     -24.972  21.133 -20.970  1.00  1.28           H  
ATOM   7036 1HE2 GLN A 462     -26.813  23.265 -23.971  1.00  1.28           H  
ATOM   7037 2HE2 GLN A 462     -27.302  23.483 -22.324  1.00  1.28           H  
ATOM   7038  N   ILE A 463     -28.734  21.380 -18.079  1.00  1.18           N  
ATOM   7039  CA  ILE A 463     -29.972  21.597 -17.338  1.00  1.18           C  
ATOM   7040  C   ILE A 463     -29.734  21.801 -15.825  1.00  1.18           C  
ATOM   7041  O   ILE A 463     -30.081  22.867 -15.324  1.00  1.18           O  
ATOM   7042  CB  ILE A 463     -31.012  20.474 -17.585  1.00  1.18           C  
ATOM   7043  CG1 ILE A 463     -31.456  20.484 -19.043  1.00  1.18           C  
ATOM   7044  CG2 ILE A 463     -32.206  20.625 -16.623  1.00  1.18           C  
ATOM   7045  CD1 ILE A 463     -32.133  21.739 -19.454  1.00  1.18           C  
ATOM   7046  H   ILE A 463     -28.639  20.569 -18.693  1.00  1.18           H  
ATOM   7047  HA  ILE A 463     -30.420  22.515 -17.717  1.00  1.18           H  
ATOM   7048  HB  ILE A 463     -30.565  19.521 -17.443  1.00  1.18           H  
ATOM   7049 1HG1 ILE A 463     -30.575  20.354 -19.675  1.00  1.18           H  
ATOM   7050 2HG1 ILE A 463     -32.133  19.648 -19.217  1.00  1.18           H  
ATOM   7051 1HG2 ILE A 463     -32.905  19.825 -16.800  1.00  1.18           H  
ATOM   7052 2HG2 ILE A 463     -31.865  20.574 -15.592  1.00  1.18           H  
ATOM   7053 3HG2 ILE A 463     -32.699  21.581 -16.791  1.00  1.18           H  
ATOM   7054 1HD1 ILE A 463     -32.396  21.663 -20.504  1.00  1.18           H  
ATOM   7055 2HD1 ILE A 463     -33.033  21.891 -18.855  1.00  1.18           H  
ATOM   7056 3HD1 ILE A 463     -31.459  22.575 -19.312  1.00  1.18           H  
ATOM   7057  N   PRO A 464     -29.182  20.838 -15.044  1.00  1.11           N  
ATOM   7058  CA  PRO A 464     -28.922  21.008 -13.640  1.00  1.11           C  
ATOM   7059  C   PRO A 464     -27.944  22.141 -13.387  1.00  1.11           C  
ATOM   7060  O   PRO A 464     -28.019  22.806 -12.353  1.00  1.11           O  
ATOM   7061  CB  PRO A 464     -28.312  19.654 -13.267  1.00  1.11           C  
ATOM   7062  CG  PRO A 464     -27.820  19.092 -14.497  1.00  1.11           C  
ATOM   7063  CD  PRO A 464     -28.807  19.550 -15.524  1.00  1.11           C  
ATOM   7064  HA  PRO A 464     -29.872  21.170 -13.115  1.00  1.11           H  
ATOM   7065 1HB  PRO A 464     -27.547  19.778 -12.501  1.00  1.11           H  
ATOM   7066 2HB  PRO A 464     -29.089  19.009 -12.896  1.00  1.11           H  
ATOM   7067 1HG  PRO A 464     -26.803  19.439 -14.669  1.00  1.11           H  
ATOM   7068 2HG  PRO A 464     -27.764  17.996 -14.432  1.00  1.11           H  
ATOM   7069 1HD  PRO A 464     -28.333  19.584 -16.451  1.00  1.11           H  
ATOM   7070 2HD  PRO A 464     -29.659  18.866 -15.514  1.00  1.11           H  
ATOM   7071  N   ALA A 465     -27.076  22.449 -14.353  1.00  1.07           N  
ATOM   7072  CA  ALA A 465     -26.199  23.579 -14.142  1.00  1.07           C  
ATOM   7073  C   ALA A 465     -27.012  24.860 -14.115  1.00  1.07           C  
ATOM   7074  O   ALA A 465     -26.818  25.714 -13.243  1.00  1.07           O  
ATOM   7075  CB  ALA A 465     -25.166  23.632 -15.219  1.00  1.07           C  
ATOM   7076  H   ALA A 465     -26.968  21.888 -15.202  1.00  1.07           H  
ATOM   7077  HA  ALA A 465     -25.710  23.464 -13.178  1.00  1.07           H  
ATOM   7078 1HB  ALA A 465     -24.511  24.480 -15.040  1.00  1.07           H  
ATOM   7079 2HB  ALA A 465     -24.597  22.704 -15.198  1.00  1.07           H  
ATOM   7080 3HB  ALA A 465     -25.639  23.742 -16.177  1.00  1.07           H  
ATOM   7081  N   ALA A 466     -27.959  24.972 -15.054  1.00  1.03           N  
ATOM   7082  CA  ALA A 466     -28.836  26.128 -15.122  1.00  1.03           C  
ATOM   7083  C   ALA A 466     -29.658  26.216 -13.854  1.00  1.03           C  
ATOM   7084  O   ALA A 466     -29.832  27.292 -13.283  1.00  1.03           O  
ATOM   7085  CB  ALA A 466     -29.743  26.030 -16.320  1.00  1.03           C  
ATOM   7086  H   ALA A 466     -28.058  24.235 -15.755  1.00  1.03           H  
ATOM   7087  HA  ALA A 466     -28.220  27.022 -15.202  1.00  1.03           H  
ATOM   7088 1HB  ALA A 466     -30.386  26.893 -16.368  1.00  1.03           H  
ATOM   7089 2HB  ALA A 466     -29.159  25.970 -17.215  1.00  1.03           H  
ATOM   7090 3HB  ALA A 466     -30.334  25.148 -16.238  1.00  1.03           H  
ATOM   7091  N   PHE A 467     -30.115  25.064 -13.366  1.00  1.00           N  
ATOM   7092  CA  PHE A 467     -30.872  25.054 -12.131  1.00  1.00           C  
ATOM   7093  C   PHE A 467     -30.103  25.652 -10.981  1.00  1.00           C  
ATOM   7094  O   PHE A 467     -30.608  26.531 -10.273  1.00  1.00           O  
ATOM   7095  CB  PHE A 467     -31.296  23.653 -11.713  1.00  1.00           C  
ATOM   7096  CG  PHE A 467     -31.737  23.700 -10.347  1.00  1.00           C  
ATOM   7097  CD1 PHE A 467     -32.890  24.285 -10.027  1.00  1.00           C  
ATOM   7098  CD2 PHE A 467     -30.954  23.167  -9.363  1.00  1.00           C  
ATOM   7099  CE1 PHE A 467     -33.277  24.381  -8.727  1.00  1.00           C  
ATOM   7100  CE2 PHE A 467     -31.320  23.234  -8.071  1.00  1.00           C  
ATOM   7101  CZ  PHE A 467     -32.471  23.844  -7.734  1.00  1.00           C  
ATOM   7102  H   PHE A 467     -29.954  24.198 -13.884  1.00  1.00           H  
ATOM   7103  HA  PHE A 467     -31.773  25.648 -12.284  1.00  1.00           H  
ATOM   7104 1HB  PHE A 467     -32.095  23.279 -12.332  1.00  1.00           H  
ATOM   7105 2HB  PHE A 467     -30.464  22.976 -11.779  1.00  1.00           H  
ATOM   7106  HD1 PHE A 467     -33.490  24.688 -10.832  1.00  1.00           H  
ATOM   7107  HD2 PHE A 467     -30.019  22.696  -9.638  1.00  1.00           H  
ATOM   7108  HE1 PHE A 467     -34.209  24.872  -8.478  1.00  1.00           H  
ATOM   7109  HE2 PHE A 467     -30.684  22.807  -7.311  1.00  1.00           H  
ATOM   7110  HZ  PHE A 467     -32.754  23.898  -6.686  1.00  1.00           H  
ATOM   7111  N   MET A 468     -28.880  25.176 -10.784  1.00  0.97           N  
ATOM   7112  CA  MET A 468     -28.087  25.637  -9.668  1.00  0.97           C  
ATOM   7113  C   MET A 468     -27.756  27.114  -9.830  1.00  0.97           C  
ATOM   7114  O   MET A 468     -27.772  27.869  -8.854  1.00  0.97           O  
ATOM   7115  CB  MET A 468     -26.838  24.770  -9.562  1.00  0.97           C  
ATOM   7116  CG  MET A 468     -27.133  23.325  -9.091  1.00  0.97           C  
ATOM   7117  SD  MET A 468     -25.667  22.357  -8.767  1.00  0.97           S  
ATOM   7118  CE  MET A 468     -25.124  22.176 -10.462  1.00  0.97           C  
ATOM   7119  H   MET A 468     -28.509  24.460 -11.411  1.00  0.97           H  
ATOM   7120  HA  MET A 468     -28.673  25.520  -8.758  1.00  0.97           H  
ATOM   7121 1HB  MET A 468     -26.365  24.706 -10.547  1.00  0.97           H  
ATOM   7122 2HB  MET A 468     -26.132  25.225  -8.884  1.00  0.97           H  
ATOM   7123 1HG  MET A 468     -27.733  23.360  -8.179  1.00  0.97           H  
ATOM   7124 2HG  MET A 468     -27.710  22.813  -9.855  1.00  0.97           H  
ATOM   7125 1HE  MET A 468     -24.204  21.598 -10.499  1.00  0.97           H  
ATOM   7126 2HE  MET A 468     -25.900  21.672 -11.041  1.00  0.97           H  
ATOM   7127 3HE  MET A 468     -24.947  23.164 -10.885  1.00  0.97           H  
ATOM   7128  N   ALA A 469     -27.486  27.546 -11.069  1.00  0.95           N  
ATOM   7129  CA  ALA A 469     -27.186  28.946 -11.360  1.00  0.95           C  
ATOM   7130  C   ALA A 469     -28.361  29.857 -11.002  1.00  0.95           C  
ATOM   7131  O   ALA A 469     -28.172  30.998 -10.557  1.00  0.95           O  
ATOM   7132  CB  ALA A 469     -26.840  29.102 -12.819  1.00  0.95           C  
ATOM   7133  H   ALA A 469     -27.468  26.878 -11.841  1.00  0.95           H  
ATOM   7134  HA  ALA A 469     -26.334  29.238 -10.753  1.00  0.95           H  
ATOM   7135 1HB  ALA A 469     -26.595  30.143 -13.036  1.00  0.95           H  
ATOM   7136 2HB  ALA A 469     -25.989  28.466 -13.061  1.00  0.95           H  
ATOM   7137 3HB  ALA A 469     -27.688  28.794 -13.395  1.00  0.95           H  
ATOM   7138  N   LEU A 470     -29.584  29.369 -11.199  1.00  0.95           N  
ATOM   7139  CA  LEU A 470     -30.744  30.173 -10.864  1.00  0.95           C  
ATOM   7140  C   LEU A 470     -30.994  30.156  -9.364  1.00  0.95           C  
ATOM   7141  O   LEU A 470     -31.094  31.209  -8.731  1.00  0.95           O  
ATOM   7142  CB  LEU A 470     -31.992  29.619 -11.561  1.00  0.95           C  
ATOM   7143  CG  LEU A 470     -32.035  29.721 -13.065  1.00  0.95           C  
ATOM   7144  CD1 LEU A 470     -33.239  28.914 -13.592  1.00  0.95           C  
ATOM   7145  CD2 LEU A 470     -32.143  31.187 -13.464  1.00  0.95           C  
ATOM   7146  H   LEU A 470     -29.705  28.442 -11.614  1.00  0.95           H  
ATOM   7147  HA  LEU A 470     -30.567  31.197 -11.186  1.00  0.95           H  
ATOM   7148 1HB  LEU A 470     -32.082  28.561 -11.310  1.00  0.95           H  
ATOM   7149 2HB  LEU A 470     -32.861  30.142 -11.176  1.00  0.95           H  
ATOM   7150  HG  LEU A 470     -31.134  29.304 -13.474  1.00  0.95           H  
ATOM   7151 1HD1 LEU A 470     -33.279  28.966 -14.684  1.00  0.95           H  
ATOM   7152 2HD1 LEU A 470     -33.123  27.877 -13.283  1.00  0.95           H  
ATOM   7153 3HD1 LEU A 470     -34.162  29.316 -13.177  1.00  0.95           H  
ATOM   7154 1HD2 LEU A 470     -32.171  31.284 -14.548  1.00  0.95           H  
ATOM   7155 2HD2 LEU A 470     -33.053  31.612 -13.044  1.00  0.95           H  
ATOM   7156 3HD2 LEU A 470     -31.279  31.734 -13.083  1.00  0.95           H  
ATOM   7157  N   ALA A 471     -31.027  28.959  -8.780  1.00  0.98           N  
ATOM   7158  CA  ALA A 471     -31.351  28.797  -7.370  1.00  0.98           C  
ATOM   7159  C   ALA A 471     -30.373  29.520  -6.461  1.00  0.98           C  
ATOM   7160  O   ALA A 471     -30.769  30.108  -5.455  1.00  0.98           O  
ATOM   7161  CB  ALA A 471     -31.393  27.328  -7.035  1.00  0.98           C  
ATOM   7162  H   ALA A 471     -30.865  28.124  -9.343  1.00  0.98           H  
ATOM   7163  HA  ALA A 471     -32.332  29.221  -7.201  1.00  0.98           H  
ATOM   7164 1HB  ALA A 471     -31.673  27.215  -6.008  1.00  0.98           H  
ATOM   7165 2HB  ALA A 471     -32.124  26.841  -7.673  1.00  0.98           H  
ATOM   7166 3HB  ALA A 471     -30.412  26.883  -7.205  1.00  0.98           H  
ATOM   7167  N   SER A 472     -29.095  29.510  -6.828  1.00  1.07           N  
ATOM   7168  CA  SER A 472     -28.051  30.158  -6.052  1.00  1.07           C  
ATOM   7169  C   SER A 472     -27.939  31.660  -6.268  1.00  1.07           C  
ATOM   7170  O   SER A 472     -27.191  32.334  -5.564  1.00  1.07           O  
ATOM   7171  CB  SER A 472     -26.729  29.552  -6.425  1.00  1.07           C  
ATOM   7172  OG  SER A 472     -26.451  29.850  -7.768  1.00  1.07           O  
ATOM   7173  H   SER A 472     -28.814  28.999  -7.665  1.00  1.07           H  
ATOM   7174  HA  SER A 472     -28.253  29.980  -5.007  1.00  1.07           H  
ATOM   7175 1HB  SER A 472     -25.945  29.953  -5.781  1.00  1.07           H  
ATOM   7176 2HB  SER A 472     -26.757  28.471  -6.280  1.00  1.07           H  
ATOM   7177  HG  SER A 472     -27.055  29.278  -8.284  1.00  1.07           H  
ATOM   7178  N   GLY A 473     -28.604  32.191  -7.284  1.00  1.22           N  
ATOM   7179  CA  GLY A 473     -28.451  33.596  -7.619  1.00  1.22           C  
ATOM   7180  C   GLY A 473     -27.200  33.887  -8.468  1.00  1.22           C  
ATOM   7181  O   GLY A 473     -26.958  35.036  -8.831  1.00  1.22           O  
ATOM   7182  H   GLY A 473     -29.264  31.634  -7.823  1.00  1.22           H  
ATOM   7183 1HA  GLY A 473     -29.339  33.921  -8.164  1.00  1.22           H  
ATOM   7184 2HA  GLY A 473     -28.415  34.179  -6.703  1.00  1.22           H  
ATOM   7185  N   LEU A 474     -26.411  32.865  -8.838  1.00  1.48           N  
ATOM   7186  CA  LEU A 474     -25.198  33.113  -9.634  1.00  1.48           C  
ATOM   7187  C   LEU A 474     -25.519  33.692 -11.004  1.00  1.48           C  
ATOM   7188  O   LEU A 474     -24.746  34.473 -11.560  1.00  1.48           O  
ATOM   7189  CB  LEU A 474     -24.390  31.839  -9.795  1.00  1.48           C  
ATOM   7190  CG  LEU A 474     -23.765  31.346  -8.525  1.00  1.48           C  
ATOM   7191  CD1 LEU A 474     -23.118  29.974  -8.782  1.00  1.48           C  
ATOM   7192  CD2 LEU A 474     -22.797  32.401  -8.050  1.00  1.48           C  
ATOM   7193  H   LEU A 474     -26.615  31.908  -8.532  1.00  1.48           H  
ATOM   7194  HA  LEU A 474     -24.585  33.835  -9.098  1.00  1.48           H  
ATOM   7195 1HB  LEU A 474     -25.041  31.063 -10.172  1.00  1.48           H  
ATOM   7196 2HB  LEU A 474     -23.594  32.013 -10.519  1.00  1.48           H  
ATOM   7197  HG  LEU A 474     -24.522  31.229  -7.768  1.00  1.48           H  
ATOM   7198 1HD1 LEU A 474     -22.681  29.591  -7.875  1.00  1.48           H  
ATOM   7199 2HD1 LEU A 474     -23.889  29.278  -9.122  1.00  1.48           H  
ATOM   7200 3HD1 LEU A 474     -22.348  30.070  -9.546  1.00  1.48           H  
ATOM   7201 1HD2 LEU A 474     -22.352  32.114  -7.119  1.00  1.48           H  
ATOM   7202 2HD2 LEU A 474     -22.020  32.557  -8.798  1.00  1.48           H  
ATOM   7203 3HD2 LEU A 474     -23.349  33.319  -7.905  1.00  1.48           H  
ATOM   7204  N   ASP A 475     -26.706  33.381 -11.519  1.00  1.89           N  
ATOM   7205  CA  ASP A 475     -27.170  33.891 -12.810  1.00  1.89           C  
ATOM   7206  C   ASP A 475     -27.350  35.418 -12.786  1.00  1.89           C  
ATOM   7207  O   ASP A 475     -27.521  36.034 -13.838  1.00  1.89           O  
ATOM   7208  CB  ASP A 475     -28.504  33.227 -13.197  1.00  1.89           C  
ATOM   7209  CG  ASP A 475     -28.942  33.415 -14.674  1.00  1.89           C  
ATOM   7210  OD1 ASP A 475     -28.183  33.108 -15.567  1.00  1.89           O  
ATOM   7211  OD2 ASP A 475     -30.044  33.863 -14.884  1.00  1.89           O  
ATOM   7212  H   ASP A 475     -27.285  32.707 -11.020  1.00  1.89           H  
ATOM   7213  HA  ASP A 475     -26.423  33.646 -13.565  1.00  1.89           H  
ATOM   7214 1HB  ASP A 475     -28.438  32.156 -13.001  1.00  1.89           H  
ATOM   7215 2HB  ASP A 475     -29.292  33.618 -12.552  1.00  1.89           H  
ATOM   7216  N   LYS A 476     -27.338  36.030 -11.592  1.00  2.46           N  
ATOM   7217  CA  LYS A 476     -27.480  37.468 -11.455  1.00  2.46           C  
ATOM   7218  C   LYS A 476     -26.127  38.186 -11.526  1.00  2.46           C  
ATOM   7219  O   LYS A 476     -26.072  39.420 -11.551  1.00  2.46           O  
ATOM   7220  CB  LYS A 476     -28.151  37.807 -10.126  1.00  2.46           C  
ATOM   7221  CG  LYS A 476     -29.580  37.306  -9.993  1.00  2.46           C  
ATOM   7222  CD  LYS A 476     -30.159  37.684  -8.642  1.00  2.46           C  
ATOM   7223  CE  LYS A 476     -31.591  37.206  -8.488  1.00  2.46           C  
ATOM   7224  NZ  LYS A 476     -32.154  37.577  -7.160  1.00  2.46           N  
ATOM   7225  H   LYS A 476     -27.200  35.493 -10.738  1.00  2.46           H  
ATOM   7226  HA  LYS A 476     -28.101  37.834 -12.272  1.00  2.46           H  
ATOM   7227 1HB  LYS A 476     -27.567  37.393  -9.309  1.00  2.46           H  
ATOM   7228 2HB  LYS A 476     -28.166  38.887  -9.997  1.00  2.46           H  
ATOM   7229 1HG  LYS A 476     -30.195  37.732 -10.785  1.00  2.46           H  
ATOM   7230 2HG  LYS A 476     -29.586  36.218 -10.092  1.00  2.46           H  
ATOM   7231 1HD  LYS A 476     -29.549  37.232  -7.856  1.00  2.46           H  
ATOM   7232 2HD  LYS A 476     -30.129  38.766  -8.524  1.00  2.46           H  
ATOM   7233 1HE  LYS A 476     -32.203  37.654  -9.270  1.00  2.46           H  
ATOM   7234 2HE  LYS A 476     -31.619  36.120  -8.594  1.00  2.46           H  
ATOM   7235 1HZ  LYS A 476     -33.105  37.246  -7.092  1.00  2.46           H  
ATOM   7236 2HZ  LYS A 476     -31.599  37.157  -6.427  1.00  2.46           H  
ATOM   7237 3HZ  LYS A 476     -32.140  38.581  -7.057  1.00  2.46           H  
ATOM   7238  N   HIS A 477     -25.015  37.439 -11.575  1.00  3.19           N  
ATOM   7239  CA  HIS A 477     -23.693  38.074 -11.538  1.00  3.19           C  
ATOM   7240  C   HIS A 477     -23.242  38.670 -12.872  1.00  3.19           C  
ATOM   7241  O   HIS A 477     -22.289  38.210 -13.509  1.00  3.19           O  
ATOM   7242  CB  HIS A 477     -22.623  37.090 -11.047  1.00  3.19           C  
ATOM   7243  CG  HIS A 477     -22.783  36.694  -9.625  1.00  3.19           C  
ATOM   7244  ND1 HIS A 477     -21.770  36.095  -8.904  1.00  3.19           N  
ATOM   7245  CD2 HIS A 477     -23.833  36.802  -8.779  1.00  3.19           C  
ATOM   7246  CE1 HIS A 477     -22.186  35.868  -7.679  1.00  3.19           C  
ATOM   7247  NE2 HIS A 477     -23.434  36.286  -7.578  1.00  3.19           N  
ATOM   7248  H   HIS A 477     -25.074  36.420 -11.602  1.00  3.19           H  
ATOM   7249  HA  HIS A 477     -23.723  38.894 -10.821  1.00  3.19           H  
ATOM   7250 1HB  HIS A 477     -22.664  36.184 -11.655  1.00  3.19           H  
ATOM   7251 2HB  HIS A 477     -21.635  37.529 -11.173  1.00  3.19           H  
ATOM   7252  HD2 HIS A 477     -24.812  37.222  -9.005  1.00  3.19           H  
ATOM   7253  HE1 HIS A 477     -21.597  35.409  -6.890  1.00  3.19           H  
ATOM   7254  HE2 HIS A 477     -24.010  36.235  -6.754  1.00  3.19           H  
ATOM   7255  N   GLY A 478     -23.938  39.721 -13.289  1.00  4.02           N  
ATOM   7256  CA  GLY A 478     -23.636  40.475 -14.511  1.00  4.02           C  
ATOM   7257  C   GLY A 478     -24.037  39.747 -15.793  1.00  4.02           C  
ATOM   7258  O   GLY A 478     -24.895  40.205 -16.550  1.00  4.02           O  
ATOM   7259  H   GLY A 478     -24.725  39.994 -12.703  1.00  4.02           H  
ATOM   7260 1HA  GLY A 478     -24.149  41.435 -14.467  1.00  4.02           H  
ATOM   7261 2HA  GLY A 478     -22.570  40.693 -14.539  1.00  4.02           H  
ATOM   7262  N   LEU A 479     -23.374  38.624 -16.032  1.00  4.84           N  
ATOM   7263  CA  LEU A 479     -23.598  37.774 -17.191  1.00  4.84           C  
ATOM   7264  C   LEU A 479     -24.336  36.488 -16.802  1.00  4.84           C  
ATOM   7265  O   LEU A 479     -23.823  35.680 -16.032  1.00  4.84           O  
ATOM   7266  CB  LEU A 479     -22.239  37.468 -17.836  1.00  4.84           C  
ATOM   7267  CG  LEU A 479     -22.229  36.507 -19.020  1.00  4.84           C  
ATOM   7268  CD1 LEU A 479     -23.011  37.113 -20.162  1.00  4.84           C  
ATOM   7269  CD2 LEU A 479     -20.772  36.229 -19.422  1.00  4.84           C  
ATOM   7270  H   LEU A 479     -22.693  38.349 -15.327  1.00  4.84           H  
ATOM   7271  HA  LEU A 479     -24.211  38.318 -17.908  1.00  4.84           H  
ATOM   7272 1HB  LEU A 479     -21.829  38.408 -18.199  1.00  4.84           H  
ATOM   7273 2HB  LEU A 479     -21.566  37.098 -17.079  1.00  4.84           H  
ATOM   7274  HG  LEU A 479     -22.713  35.571 -18.738  1.00  4.84           H  
ATOM   7275 1HD1 LEU A 479     -23.011  36.426 -21.008  1.00  4.84           H  
ATOM   7276 2HD1 LEU A 479     -24.037  37.295 -19.843  1.00  4.84           H  
ATOM   7277 3HD1 LEU A 479     -22.550  38.053 -20.459  1.00  4.84           H  
ATOM   7278 1HD2 LEU A 479     -20.750  35.539 -20.265  1.00  4.84           H  
ATOM   7279 2HD2 LEU A 479     -20.287  37.164 -19.705  1.00  4.84           H  
ATOM   7280 3HD2 LEU A 479     -20.245  35.790 -18.582  1.00  4.84           H  
ATOM   7281  N   GLY A 480     -25.529  36.291 -17.350  1.00  5.51           N  
ATOM   7282  CA  GLY A 480     -26.343  35.125 -17.012  1.00  5.51           C  
ATOM   7283  C   GLY A 480     -27.784  35.305 -17.482  1.00  5.51           C  
ATOM   7284  O   GLY A 480     -28.023  35.982 -18.491  1.00  5.51           O  
ATOM   7285  H   GLY A 480     -25.897  36.983 -17.985  1.00  5.51           H  
ATOM   7286 1HA  GLY A 480     -25.917  34.230 -17.464  1.00  5.51           H  
ATOM   7287 2HA  GLY A 480     -26.334  34.972 -15.932  1.00  5.51           H  
ENDMDL

REMARK ID 699526 DOMAINID 689926 MODEL 5 Fas LAP
MODEL     5
ATOM      1  N   MET A   1       0.214  -0.946  -0.337  1.00  4.41           N  
ATOM      2  CA  MET A   1       0.209  -0.470  -1.708  1.00  4.41           C  
ATOM      3  C   MET A   1       0.495   1.021  -1.765  1.00  4.41           C  
ATOM      4  O   MET A   1      -0.103   1.766  -2.545  1.00  4.41           O  
ATOM      5  CB  MET A   1      -1.125  -0.788  -2.345  1.00  4.41           C  
ATOM      6  CG  MET A   1      -1.376  -2.256  -2.508  1.00  4.41           C  
ATOM      7  SD  MET A   1      -2.908  -2.597  -3.328  1.00  4.41           S  
ATOM      8  CE  MET A   1      -2.858  -4.356  -3.339  1.00  4.41           C  
ATOM      9 1H   MET A   1       1.072  -1.443  -0.146  1.00  4.41           H  
ATOM     10 2H   MET A   1       0.134  -0.146   0.276  1.00  4.41           H  
ATOM     11 3H   MET A   1      -0.575  -1.561  -0.192  1.00  4.41           H  
ATOM     12  HA  MET A   1       0.997  -0.981  -2.259  1.00  4.41           H  
ATOM     13 1HB  MET A   1      -1.923  -0.378  -1.738  1.00  4.41           H  
ATOM     14 2HB  MET A   1      -1.190  -0.325  -3.312  1.00  4.41           H  
ATOM     15 1HG  MET A   1      -0.566  -2.702  -3.083  1.00  4.41           H  
ATOM     16 2HG  MET A   1      -1.402  -2.727  -1.527  1.00  4.41           H  
ATOM     17 1HE  MET A   1      -3.726  -4.732  -3.852  1.00  4.41           H  
ATOM     18 2HE  MET A   1      -1.953  -4.702  -3.836  1.00  4.41           H  
ATOM     19 3HE  MET A   1      -2.869  -4.697  -2.321  1.00  4.41           H  
ATOM     20  N   ALA A   2       1.435   1.474  -0.947  1.00  3.64           N  
ATOM     21  CA  ALA A   2       1.727   2.901  -0.877  1.00  3.64           C  
ATOM     22  C   ALA A   2       2.619   3.376  -2.013  1.00  3.64           C  
ATOM     23  O   ALA A   2       3.810   3.620  -1.815  1.00  3.64           O  
ATOM     24  CB  ALA A   2       2.372   3.236   0.452  1.00  3.64           C  
ATOM     25  H   ALA A   2       1.961   0.857  -0.351  1.00  3.64           H  
ATOM     26  HA  ALA A   2       0.788   3.442  -0.959  1.00  3.64           H  
ATOM     27 1HB  ALA A   2       2.548   4.310   0.509  1.00  3.64           H  
ATOM     28 2HB  ALA A   2       1.706   2.942   1.268  1.00  3.64           H  
ATOM     29 3HB  ALA A   2       3.316   2.708   0.546  1.00  3.64           H  
ATOM     30  N   ALA A   3       2.039   3.492  -3.204  1.00  2.89           N  
ATOM     31  CA  ALA A   3       2.803   3.947  -4.364  1.00  2.89           C  
ATOM     32  C   ALA A   3       3.351   5.324  -4.033  1.00  2.89           C  
ATOM     33  O   ALA A   3       2.686   6.115  -3.355  1.00  2.89           O  
ATOM     34  CB  ALA A   3       1.946   4.000  -5.613  1.00  2.89           C  
ATOM     35  H   ALA A   3       1.057   3.226  -3.277  1.00  2.89           H  
ATOM     36  HA  ALA A   3       3.640   3.267  -4.527  1.00  2.89           H  
ATOM     37 1HB  ALA A   3       2.543   4.353  -6.451  1.00  2.89           H  
ATOM     38 2HB  ALA A   3       1.563   3.008  -5.833  1.00  2.89           H  
ATOM     39 3HB  ALA A   3       1.127   4.681  -5.438  1.00  2.89           H  
ATOM     40  N   LEU A   4       4.554   5.621  -4.500  1.00  2.27           N  
ATOM     41  CA  LEU A   4       5.164   6.901  -4.158  1.00  2.27           C  
ATOM     42  C   LEU A   4       4.891   8.011  -5.143  1.00  2.27           C  
ATOM     43  O   LEU A   4       5.254   7.920  -6.314  1.00  2.27           O  
ATOM     44  CB  LEU A   4       6.679   6.740  -4.047  1.00  2.27           C  
ATOM     45  CG  LEU A   4       7.449   8.037  -3.768  1.00  2.27           C  
ATOM     46  CD1 LEU A   4       7.056   8.571  -2.404  1.00  2.27           C  
ATOM     47  CD2 LEU A   4       8.940   7.767  -3.856  1.00  2.27           C  
ATOM     48  H   LEU A   4       5.039   4.943  -5.092  1.00  2.27           H  
ATOM     49  HA  LEU A   4       4.778   7.206  -3.188  1.00  2.27           H  
ATOM     50 1HB  LEU A   4       6.894   6.044  -3.237  1.00  2.27           H  
ATOM     51 2HB  LEU A   4       7.051   6.310  -4.971  1.00  2.27           H  
ATOM     52  HG  LEU A   4       7.176   8.788  -4.506  1.00  2.27           H  
ATOM     53 1HD1 LEU A   4       7.588   9.502  -2.214  1.00  2.27           H  
ATOM     54 2HD1 LEU A   4       5.987   8.758  -2.385  1.00  2.27           H  
ATOM     55 3HD1 LEU A   4       7.311   7.842  -1.639  1.00  2.27           H  
ATOM     56 1HD2 LEU A   4       9.486   8.691  -3.667  1.00  2.27           H  
ATOM     57 2HD2 LEU A   4       9.220   7.019  -3.115  1.00  2.27           H  
ATOM     58 3HD2 LEU A   4       9.183   7.402  -4.851  1.00  2.27           H  
ATOM     59  N   ALA A   5       4.271   9.086  -4.685  1.00  1.82           N  
ATOM     60  CA  ALA A   5       4.060  10.167  -5.619  1.00  1.82           C  
ATOM     61  C   ALA A   5       5.293  11.035  -5.687  1.00  1.82           C  
ATOM     62  O   ALA A   5       5.946  11.278  -4.669  1.00  1.82           O  
ATOM     63  CB  ALA A   5       2.868  11.024  -5.277  1.00  1.82           C  
ATOM     64  H   ALA A   5       3.959   9.139  -3.729  1.00  1.82           H  
ATOM     65  HA  ALA A   5       3.909   9.713  -6.569  1.00  1.82           H  
ATOM     66 1HB  ALA A   5       2.755  11.790  -6.041  1.00  1.82           H  
ATOM     67 2HB  ALA A   5       1.983  10.405  -5.257  1.00  1.82           H  
ATOM     68 3HB  ALA A   5       3.018  11.491  -4.329  1.00  1.82           H  
ATOM     69  N   VAL A   6       5.597  11.500  -6.886  1.00  1.52           N  
ATOM     70  CA  VAL A   6       6.742  12.367  -7.102  1.00  1.52           C  
ATOM     71  C   VAL A   6       6.355  13.547  -7.984  1.00  1.52           C  
ATOM     72  O   VAL A   6       5.477  13.418  -8.837  1.00  1.52           O  
ATOM     73  CB  VAL A   6       7.870  11.572  -7.796  1.00  1.52           C  
ATOM     74  CG1 VAL A   6       8.316  10.369  -6.929  1.00  1.52           C  
ATOM     75  CG2 VAL A   6       7.388  11.103  -9.146  1.00  1.52           C  
ATOM     76  H   VAL A   6       4.983  11.235  -7.655  1.00  1.52           H  
ATOM     77  HA  VAL A   6       7.093  12.739  -6.139  1.00  1.52           H  
ATOM     78  HB  VAL A   6       8.734  12.225  -7.923  1.00  1.52           H  
ATOM     79 1HG1 VAL A   6       9.122   9.837  -7.429  1.00  1.52           H  
ATOM     80 2HG1 VAL A   6       8.663  10.727  -5.959  1.00  1.52           H  
ATOM     81 3HG1 VAL A   6       7.480   9.687  -6.784  1.00  1.52           H  
ATOM     82 1HG2 VAL A   6       8.188  10.559  -9.643  1.00  1.52           H  
ATOM     83 2HG2 VAL A   6       6.524  10.447  -9.016  1.00  1.52           H  
ATOM     84 3HG2 VAL A   6       7.106  11.969  -9.746  1.00  1.52           H  
ATOM     85  N   GLY A   7       7.041  14.675  -7.840  1.00  1.34           N  
ATOM     86  CA  GLY A   7       6.754  15.784  -8.743  1.00  1.34           C  
ATOM     87  C   GLY A   7       7.381  15.512 -10.104  1.00  1.34           C  
ATOM     88  O   GLY A   7       8.469  14.926 -10.179  1.00  1.34           O  
ATOM     89  H   GLY A   7       7.750  14.760  -7.126  1.00  1.34           H  
ATOM     90 1HA  GLY A   7       5.677  15.913  -8.846  1.00  1.34           H  
ATOM     91 2HA  GLY A   7       7.154  16.711  -8.332  1.00  1.34           H  
ATOM     92  N   VAL A   8       6.714  15.965 -11.165  1.00  1.23           N  
ATOM     93  CA  VAL A   8       7.229  15.817 -12.519  1.00  1.23           C  
ATOM     94  C   VAL A   8       7.289  17.141 -13.290  1.00  1.23           C  
ATOM     95  O   VAL A   8       6.285  17.843 -13.453  1.00  1.23           O  
ATOM     96  CB  VAL A   8       6.385  14.783 -13.270  1.00  1.23           C  
ATOM     97  CG1 VAL A   8       6.877  14.640 -14.667  1.00  1.23           C  
ATOM     98  CG2 VAL A   8       6.472  13.458 -12.537  1.00  1.23           C  
ATOM     99  H   VAL A   8       5.806  16.398 -11.010  1.00  1.23           H  
ATOM    100  HA  VAL A   8       8.244  15.426 -12.450  1.00  1.23           H  
ATOM    101  HB  VAL A   8       5.354  15.112 -13.314  1.00  1.23           H  
ATOM    102 1HG1 VAL A   8       6.297  13.910 -15.193  1.00  1.23           H  
ATOM    103 2HG1 VAL A   8       6.788  15.586 -15.163  1.00  1.23           H  
ATOM    104 3HG1 VAL A   8       7.921  14.318 -14.659  1.00  1.23           H  
ATOM    105 1HG2 VAL A   8       5.903  12.729 -13.057  1.00  1.23           H  
ATOM    106 2HG2 VAL A   8       7.513  13.141 -12.496  1.00  1.23           H  
ATOM    107 3HG2 VAL A   8       6.087  13.556 -11.530  1.00  1.23           H  
ATOM    108  N   SER A   9       8.480  17.477 -13.783  1.00  1.16           N  
ATOM    109  CA  SER A   9       8.684  18.737 -14.502  1.00  1.16           C  
ATOM    110  C   SER A   9       8.272  18.717 -15.981  1.00  1.16           C  
ATOM    111  O   SER A   9       8.133  19.770 -16.603  1.00  1.16           O  
ATOM    112  CB  SER A   9      10.140  19.126 -14.408  1.00  1.16           C  
ATOM    113  OG  SER A   9      10.941  18.219 -15.121  1.00  1.16           O  
ATOM    114  H   SER A   9       9.267  16.861 -13.626  1.00  1.16           H  
ATOM    115  HA  SER A   9       8.093  19.503 -13.997  1.00  1.16           H  
ATOM    116 1HB  SER A   9      10.272  20.130 -14.808  1.00  1.16           H  
ATOM    117 2HB  SER A   9      10.442  19.148 -13.359  1.00  1.16           H  
ATOM    118  HG  SER A   9      10.603  18.227 -16.024  1.00  1.16           H  
ATOM    119  N   ASP A  10       8.065  17.527 -16.537  1.00  1.11           N  
ATOM    120  CA  ASP A  10       7.723  17.377 -17.954  1.00  1.11           C  
ATOM    121  C   ASP A  10       6.929  16.092 -18.161  1.00  1.11           C  
ATOM    122  O   ASP A  10       7.346  15.022 -17.726  1.00  1.11           O  
ATOM    123  CB  ASP A  10       8.976  17.353 -18.832  1.00  1.11           C  
ATOM    124  CG  ASP A  10       8.678  17.579 -20.334  1.00  1.11           C  
ATOM    125  OD1 ASP A  10       7.976  16.779 -20.944  1.00  1.11           O  
ATOM    126  OD2 ASP A  10       9.168  18.550 -20.857  1.00  1.11           O  
ATOM    127  H   ASP A  10       8.175  16.706 -15.960  1.00  1.11           H  
ATOM    128  HA  ASP A  10       7.112  18.220 -18.264  1.00  1.11           H  
ATOM    129 1HB  ASP A  10       9.663  18.132 -18.501  1.00  1.11           H  
ATOM    130 2HB  ASP A  10       9.485  16.395 -18.714  1.00  1.11           H  
ATOM    131  N   LEU A  11       5.825  16.175 -18.890  1.00  1.05           N  
ATOM    132  CA  LEU A  11       4.993  15.001 -19.128  1.00  1.05           C  
ATOM    133  C   LEU A  11       5.691  13.910 -19.927  1.00  1.05           C  
ATOM    134  O   LEU A  11       5.310  12.749 -19.840  1.00  1.05           O  
ATOM    135  CB  LEU A  11       3.698  15.366 -19.842  1.00  1.05           C  
ATOM    136  CG  LEU A  11       2.718  16.211 -19.051  1.00  1.05           C  
ATOM    137  CD1 LEU A  11       1.609  16.500 -19.896  1.00  1.05           C  
ATOM    138  CD2 LEU A  11       2.250  15.508 -17.797  1.00  1.05           C  
ATOM    139  H   LEU A  11       5.554  17.065 -19.282  1.00  1.05           H  
ATOM    140  HA  LEU A  11       4.733  14.589 -18.167  1.00  1.05           H  
ATOM    141 1HB  LEU A  11       3.950  15.929 -20.746  1.00  1.05           H  
ATOM    142 2HB  LEU A  11       3.198  14.457 -20.145  1.00  1.05           H  
ATOM    143  HG  LEU A  11       3.191  17.148 -18.790  1.00  1.05           H  
ATOM    144 1HD1 LEU A  11       0.932  17.123 -19.367  1.00  1.05           H  
ATOM    145 2HD1 LEU A  11       1.955  17.012 -20.780  1.00  1.05           H  
ATOM    146 3HD1 LEU A  11       1.119  15.577 -20.182  1.00  1.05           H  
ATOM    147 1HD2 LEU A  11       1.544  16.142 -17.265  1.00  1.05           H  
ATOM    148 2HD2 LEU A  11       1.771  14.579 -18.052  1.00  1.05           H  
ATOM    149 3HD2 LEU A  11       3.093  15.320 -17.172  1.00  1.05           H  
ATOM    150  N   SER A  12       6.724  14.258 -20.699  1.00  0.98           N  
ATOM    151  CA  SER A  12       7.422  13.270 -21.522  1.00  0.98           C  
ATOM    152  C   SER A  12       8.430  12.463 -20.695  1.00  0.98           C  
ATOM    153  O   SER A  12       9.161  11.628 -21.229  1.00  0.98           O  
ATOM    154  CB  SER A  12       8.098  13.913 -22.726  1.00  0.98           C  
ATOM    155  OG  SER A  12       9.138  14.772 -22.348  1.00  0.98           O  
ATOM    156  H   SER A  12       7.052  15.232 -20.723  1.00  0.98           H  
ATOM    157  HA  SER A  12       6.679  12.572 -21.903  1.00  0.98           H  
ATOM    158 1HB  SER A  12       8.490  13.136 -23.376  1.00  0.98           H  
ATOM    159 2HB  SER A  12       7.358  14.469 -23.300  1.00  0.98           H  
ATOM    160  HG  SER A  12       8.713  15.520 -21.874  1.00  0.98           H  
ATOM    161  N   ASP A  13       8.477  12.719 -19.386  1.00  0.92           N  
ATOM    162  CA  ASP A  13       9.351  12.009 -18.474  1.00  0.92           C  
ATOM    163  C   ASP A  13       9.178  10.504 -18.632  1.00  0.92           C  
ATOM    164  O   ASP A  13       8.100   9.948 -18.403  1.00  0.92           O  
ATOM    165  CB  ASP A  13       9.023  12.456 -17.044  1.00  0.92           C  
ATOM    166  CG  ASP A  13       9.867  11.867 -15.910  1.00  0.92           C  
ATOM    167  OD1 ASP A  13      10.404  10.793 -16.012  1.00  0.92           O  
ATOM    168  OD2 ASP A  13       9.952  12.501 -14.888  1.00  0.92           O  
ATOM    169  H   ASP A  13       7.880  13.445 -18.991  1.00  0.92           H  
ATOM    170  HA  ASP A  13      10.383  12.272 -18.707  1.00  0.92           H  
ATOM    171 1HB  ASP A  13       9.146  13.536 -16.995  1.00  0.92           H  
ATOM    172 2HB  ASP A  13       7.971  12.263 -16.842  1.00  0.92           H  
ATOM    173  N   LYS A  14      10.285   9.862 -19.011  1.00  0.86           N  
ATOM    174  CA  LYS A  14      10.397   8.437 -19.306  1.00  0.86           C  
ATOM    175  C   LYS A  14      10.087   7.532 -18.126  1.00  0.86           C  
ATOM    176  O   LYS A  14       9.901   6.328 -18.302  1.00  0.86           O  
ATOM    177  CB  LYS A  14      11.783   8.124 -19.857  1.00  0.86           C  
ATOM    178  CG  LYS A  14      12.039   8.703 -21.245  1.00  0.86           C  
ATOM    179  CD  LYS A  14      13.443   8.381 -21.741  1.00  0.86           C  
ATOM    180  CE  LYS A  14      13.676   8.951 -23.136  1.00  0.86           C  
ATOM    181  NZ  LYS A  14      15.053   8.669 -23.628  1.00  0.86           N  
ATOM    182  H   LYS A  14      11.111  10.428 -19.138  1.00  0.86           H  
ATOM    183  HA  LYS A  14       9.669   8.204 -20.082  1.00  0.86           H  
ATOM    184 1HB  LYS A  14      12.540   8.520 -19.180  1.00  0.86           H  
ATOM    185 2HB  LYS A  14      11.920   7.044 -19.909  1.00  0.86           H  
ATOM    186 1HG  LYS A  14      11.319   8.281 -21.945  1.00  0.86           H  
ATOM    187 2HG  LYS A  14      11.898   9.786 -21.220  1.00  0.86           H  
ATOM    188 1HD  LYS A  14      14.178   8.805 -21.056  1.00  0.86           H  
ATOM    189 2HD  LYS A  14      13.581   7.300 -21.771  1.00  0.86           H  
ATOM    190 1HE  LYS A  14      12.956   8.510 -23.825  1.00  0.86           H  
ATOM    191 2HE  LYS A  14      13.524  10.030 -23.108  1.00  0.86           H  
ATOM    192 1HZ  LYS A  14      15.168   9.062 -24.552  1.00  0.86           H  
ATOM    193 2HZ  LYS A  14      15.727   9.084 -23.000  1.00  0.86           H  
ATOM    194 3HZ  LYS A  14      15.199   7.671 -23.668  1.00  0.86           H  
ATOM    195  N   ARG A  15      10.051   8.088 -16.915  1.00  0.81           N  
ATOM    196  CA  ARG A  15       9.725   7.285 -15.748  1.00  0.81           C  
ATOM    197  C   ARG A  15       8.241   6.928 -15.712  1.00  0.81           C  
ATOM    198  O   ARG A  15       7.836   6.089 -14.905  1.00  0.81           O  
ATOM    199  CB  ARG A  15      10.043   8.009 -14.452  1.00  0.81           C  
ATOM    200  CG  ARG A  15      11.501   8.266 -14.157  1.00  0.81           C  
ATOM    201  CD  ARG A  15      11.656   9.025 -12.871  1.00  0.81           C  
ATOM    202  NE  ARG A  15      11.104  10.372 -12.946  1.00  0.81           N  
ATOM    203  CZ  ARG A  15      10.914  11.197 -11.894  1.00  0.81           C  
ATOM    204  NH1 ARG A  15      11.224  10.822 -10.666  1.00  0.81           N  
ATOM    205  NH2 ARG A  15      10.418  12.385 -12.124  1.00  0.81           N  
ATOM    206  H   ARG A  15      10.215   9.096 -16.789  1.00  0.81           H  
ATOM    207  HA  ARG A  15      10.306   6.365 -15.789  1.00  0.81           H  
ATOM    208 1HB  ARG A  15       9.571   8.978 -14.480  1.00  0.81           H  
ATOM    209 2HB  ARG A  15       9.616   7.464 -13.613  1.00  0.81           H  
ATOM    210 1HG  ARG A  15      12.039   7.323 -14.081  1.00  0.81           H  
ATOM    211 2HG  ARG A  15      11.924   8.870 -14.965  1.00  0.81           H  
ATOM    212 1HD  ARG A  15      11.138   8.492 -12.076  1.00  0.81           H  
ATOM    213 2HD  ARG A  15      12.713   9.106 -12.626  1.00  0.81           H  
ATOM    214  HE  ARG A  15      10.840  10.745 -13.883  1.00  0.81           H  
ATOM    215 1HH1 ARG A  15      11.609   9.904 -10.498  1.00  0.81           H  
ATOM    216 2HH1 ARG A  15      11.084  11.463  -9.897  1.00  0.81           H  
ATOM    217 1HH2 ARG A  15      10.201  12.629 -13.101  1.00  0.81           H  
ATOM    218 2HH2 ARG A  15      10.257  13.040 -11.370  1.00  0.81           H  
ATOM    219  N   PHE A  16       7.425   7.575 -16.558  1.00  0.77           N  
ATOM    220  CA  PHE A  16       5.995   7.315 -16.527  1.00  0.77           C  
ATOM    221  C   PHE A  16       5.509   6.547 -17.740  1.00  0.77           C  
ATOM    222  O   PHE A  16       6.036   6.686 -18.844  1.00  0.77           O  
ATOM    223  CB  PHE A  16       5.256   8.629 -16.343  1.00  0.77           C  
ATOM    224  CG  PHE A  16       5.688   9.150 -15.045  1.00  0.77           C  
ATOM    225  CD1 PHE A  16       6.771   9.984 -14.975  1.00  0.77           C  
ATOM    226  CD2 PHE A  16       5.098   8.728 -13.888  1.00  0.77           C  
ATOM    227  CE1 PHE A  16       7.247  10.400 -13.775  1.00  0.77           C  
ATOM    228  CE2 PHE A  16       5.571   9.125 -12.687  1.00  0.77           C  
ATOM    229  CZ  PHE A  16       6.651   9.967 -12.627  1.00  0.77           C  
ATOM    230  H   PHE A  16       7.794   8.267 -17.214  1.00  0.77           H  
ATOM    231  HA  PHE A  16       5.780   6.713 -15.655  1.00  0.77           H  
ATOM    232 1HB  PHE A  16       5.518   9.341 -17.128  1.00  0.77           H  
ATOM    233 2HB  PHE A  16       4.173   8.475 -16.334  1.00  0.77           H  
ATOM    234  HD1 PHE A  16       7.257  10.299 -15.897  1.00  0.77           H  
ATOM    235  HD2 PHE A  16       4.258   8.054 -13.942  1.00  0.77           H  
ATOM    236  HE1 PHE A  16       8.113  11.064 -13.734  1.00  0.77           H  
ATOM    237  HE2 PHE A  16       5.098   8.765 -11.777  1.00  0.77           H  
ATOM    238  HZ  PHE A  16       7.036  10.285 -11.679  1.00  0.77           H  
ATOM    239  N   ASP A  17       4.487   5.732 -17.518  1.00  0.73           N  
ATOM    240  CA  ASP A  17       3.868   4.935 -18.566  1.00  0.73           C  
ATOM    241  C   ASP A  17       2.673   5.638 -19.180  1.00  0.73           C  
ATOM    242  O   ASP A  17       2.347   5.398 -20.335  1.00  0.73           O  
ATOM    243  CB  ASP A  17       3.356   3.609 -18.032  1.00  0.73           C  
ATOM    244  CG  ASP A  17       4.388   2.701 -17.441  1.00  0.73           C  
ATOM    245  OD1 ASP A  17       5.356   2.393 -18.097  1.00  0.73           O  
ATOM    246  OD2 ASP A  17       4.171   2.268 -16.303  1.00  0.73           O  
ATOM    247  H   ASP A  17       4.120   5.689 -16.575  1.00  0.73           H  
ATOM    248  HA  ASP A  17       4.604   4.756 -19.351  1.00  0.73           H  
ATOM    249 1HB  ASP A  17       2.654   3.837 -17.281  1.00  0.73           H  
ATOM    250 2HB  ASP A  17       2.825   3.081 -18.820  1.00  0.73           H  
ATOM    251  N   VAL A  18       1.957   6.448 -18.401  1.00  0.71           N  
ATOM    252  CA  VAL A  18       0.784   7.101 -19.006  1.00  0.71           C  
ATOM    253  C   VAL A  18       0.471   8.412 -18.319  1.00  0.71           C  
ATOM    254  O   VAL A  18       0.711   8.538 -17.119  1.00  0.71           O  
ATOM    255  CB  VAL A  18      -0.451   6.179 -18.919  1.00  0.71           C  
ATOM    256  CG1 VAL A  18      -0.882   6.057 -17.514  1.00  0.71           C  
ATOM    257  CG2 VAL A  18      -1.592   6.672 -19.788  1.00  0.71           C  
ATOM    258  H   VAL A  18       2.237   6.592 -17.427  1.00  0.71           H  
ATOM    259  HA  VAL A  18       0.998   7.307 -20.060  1.00  0.71           H  
ATOM    260  HB  VAL A  18      -0.152   5.189 -19.262  1.00  0.71           H  
ATOM    261 1HG1 VAL A  18      -1.713   5.373 -17.467  1.00  0.71           H  
ATOM    262 2HG1 VAL A  18      -0.067   5.697 -16.948  1.00  0.71           H  
ATOM    263 3HG1 VAL A  18      -1.184   7.035 -17.137  1.00  0.71           H  
ATOM    264 1HG2 VAL A  18      -2.413   5.968 -19.726  1.00  0.71           H  
ATOM    265 2HG2 VAL A  18      -1.945   7.644 -19.474  1.00  0.71           H  
ATOM    266 3HG2 VAL A  18      -1.235   6.730 -20.804  1.00  0.71           H  
ATOM    267  N   VAL A  19      -0.093   9.359 -19.060  1.00  0.70           N  
ATOM    268  CA  VAL A  19      -0.557  10.600 -18.451  1.00  0.70           C  
ATOM    269  C   VAL A  19      -2.059  10.600 -18.310  1.00  0.70           C  
ATOM    270  O   VAL A  19      -2.762  10.236 -19.242  1.00  0.70           O  
ATOM    271  CB  VAL A  19      -0.099  11.820 -19.250  1.00  0.70           C  
ATOM    272  CG1 VAL A  19      -0.702  13.125 -18.672  1.00  0.70           C  
ATOM    273  CG2 VAL A  19       1.374  11.878 -19.141  1.00  0.70           C  
ATOM    274  H   VAL A  19      -0.232   9.200 -20.065  1.00  0.70           H  
ATOM    275  HA  VAL A  19      -0.119  10.679 -17.459  1.00  0.70           H  
ATOM    276  HB  VAL A  19      -0.409  11.718 -20.289  1.00  0.70           H  
ATOM    277 1HG1 VAL A  19      -0.350  13.975 -19.242  1.00  0.70           H  
ATOM    278 2HG1 VAL A  19      -1.787  13.091 -18.724  1.00  0.70           H  
ATOM    279 3HG1 VAL A  19      -0.395  13.233 -17.627  1.00  0.70           H  
ATOM    280 1HG2 VAL A  19       1.763  12.713 -19.683  1.00  0.70           H  
ATOM    281 2HG2 VAL A  19       1.637  11.976 -18.101  1.00  0.70           H  
ATOM    282 3HG2 VAL A  19       1.777  10.965 -19.533  1.00  0.70           H  
ATOM    283  N   ILE A  20      -2.525  10.982 -17.134  1.00  0.72           N  
ATOM    284  CA  ILE A  20      -3.930  11.081 -16.792  1.00  0.72           C  
ATOM    285  C   ILE A  20      -4.325  12.536 -16.627  1.00  0.72           C  
ATOM    286  O   ILE A  20      -3.849  13.205 -15.710  1.00  0.72           O  
ATOM    287  CB  ILE A  20      -4.177  10.383 -15.456  1.00  0.72           C  
ATOM    288  CG1 ILE A  20      -3.786   8.930 -15.536  1.00  0.72           C  
ATOM    289  CG2 ILE A  20      -5.605  10.546 -15.067  1.00  0.72           C  
ATOM    290  CD1 ILE A  20      -3.756   8.303 -14.211  1.00  0.72           C  
ATOM    291  H   ILE A  20      -1.845  11.242 -16.434  1.00  0.72           H  
ATOM    292  HA  ILE A  20      -4.531  10.638 -17.580  1.00  0.72           H  
ATOM    293  HB  ILE A  20      -3.548  10.840 -14.697  1.00  0.72           H  
ATOM    294 1HG1 ILE A  20      -4.505   8.399 -16.151  1.00  0.72           H  
ATOM    295 2HG1 ILE A  20      -2.798   8.838 -15.989  1.00  0.72           H  
ATOM    296 1HG2 ILE A  20      -5.756  10.072 -14.102  1.00  0.72           H  
ATOM    297 2HG2 ILE A  20      -5.838  11.609 -14.994  1.00  0.72           H  
ATOM    298 3HG2 ILE A  20      -6.243  10.084 -15.824  1.00  0.72           H  
ATOM    299 1HD1 ILE A  20      -3.478   7.262 -14.305  1.00  0.72           H  
ATOM    300 2HD1 ILE A  20      -3.031   8.823 -13.586  1.00  0.72           H  
ATOM    301 3HD1 ILE A  20      -4.729   8.382 -13.765  1.00  0.72           H  
ATOM    302  N   PHE A  21      -5.179  13.032 -17.508  1.00  0.76           N  
ATOM    303  CA  PHE A  21      -5.548  14.435 -17.472  1.00  0.76           C  
ATOM    304  C   PHE A  21      -6.927  14.650 -16.879  1.00  0.76           C  
ATOM    305  O   PHE A  21      -7.924  14.110 -17.376  1.00  0.76           O  
ATOM    306  CB  PHE A  21      -5.463  15.053 -18.852  1.00  0.76           C  
ATOM    307  CG  PHE A  21      -5.717  16.523 -18.854  1.00  0.76           C  
ATOM    308  CD1 PHE A  21      -4.852  17.348 -18.207  1.00  0.76           C  
ATOM    309  CD2 PHE A  21      -6.760  17.074 -19.511  1.00  0.76           C  
ATOM    310  CE1 PHE A  21      -5.010  18.696 -18.216  1.00  0.76           C  
ATOM    311  CE2 PHE A  21      -6.938  18.428 -19.548  1.00  0.76           C  
ATOM    312  CZ  PHE A  21      -6.059  19.241 -18.895  1.00  0.76           C  
ATOM    313  H   PHE A  21      -5.559  12.426 -18.222  1.00  0.76           H  
ATOM    314  HA  PHE A  21      -4.830  14.949 -16.853  1.00  0.76           H  
ATOM    315 1HB  PHE A  21      -4.467  14.906 -19.227  1.00  0.76           H  
ATOM    316 2HB  PHE A  21      -6.162  14.564 -19.536  1.00  0.76           H  
ATOM    317  HD1 PHE A  21      -4.033  16.904 -17.676  1.00  0.76           H  
ATOM    318  HD2 PHE A  21      -7.438  16.431 -20.017  1.00  0.76           H  
ATOM    319  HE1 PHE A  21      -4.298  19.333 -17.687  1.00  0.76           H  
ATOM    320  HE2 PHE A  21      -7.779  18.858 -20.094  1.00  0.76           H  
ATOM    321  HZ  PHE A  21      -6.196  20.318 -18.919  1.00  0.76           H  
ATOM    322  N   ILE A  22      -6.972  15.427 -15.800  1.00  0.83           N  
ATOM    323  CA  ILE A  22      -8.228  15.684 -15.108  1.00  0.83           C  
ATOM    324  C   ILE A  22      -8.760  17.059 -15.468  1.00  0.83           C  
ATOM    325  O   ILE A  22      -8.084  18.071 -15.264  1.00  0.83           O  
ATOM    326  CB  ILE A  22      -8.044  15.630 -13.582  1.00  0.83           C  
ATOM    327  CG1 ILE A  22      -7.379  14.337 -13.191  1.00  0.83           C  
ATOM    328  CG2 ILE A  22      -9.386  15.791 -12.857  1.00  0.83           C  
ATOM    329  CD1 ILE A  22      -8.111  13.158 -13.641  1.00  0.83           C  
ATOM    330  H   ILE A  22      -6.097  15.833 -15.463  1.00  0.83           H  
ATOM    331  HA  ILE A  22      -8.960  14.937 -15.408  1.00  0.83           H  
ATOM    332  HB  ILE A  22      -7.398  16.431 -13.293  1.00  0.83           H  
ATOM    333 1HG1 ILE A  22      -6.374  14.313 -13.621  1.00  0.83           H  
ATOM    334 2HG1 ILE A  22      -7.298  14.298 -12.106  1.00  0.83           H  
ATOM    335 1HG2 ILE A  22      -9.233  15.764 -11.778  1.00  0.83           H  
ATOM    336 2HG2 ILE A  22      -9.845  16.741 -13.133  1.00  0.83           H  
ATOM    337 3HG2 ILE A  22     -10.044  14.979 -13.153  1.00  0.83           H  
ATOM    338 1HD1 ILE A  22      -7.586  12.262 -13.348  1.00  0.83           H  
ATOM    339 2HD1 ILE A  22      -9.114  13.155 -13.219  1.00  0.83           H  
ATOM    340 3HD1 ILE A  22      -8.168  13.207 -14.711  1.00  0.83           H  
ATOM    341  N   ASN A  23      -9.968  17.121 -16.017  1.00  0.92           N  
ATOM    342  CA  ASN A  23     -10.470  18.455 -16.364  1.00  0.92           C  
ATOM    343  C   ASN A  23     -11.969  18.521 -16.600  1.00  0.92           C  
ATOM    344  O   ASN A  23     -12.621  17.526 -16.874  1.00  0.92           O  
ATOM    345  CB  ASN A  23      -9.776  19.021 -17.597  1.00  0.92           C  
ATOM    346  CG  ASN A  23      -9.712  20.570 -17.554  1.00  0.92           C  
ATOM    347  OD1 ASN A  23     -10.109  21.146 -16.522  1.00  0.92           O  
ATOM    348  ND2 ASN A  23      -9.305  21.218 -18.624  1.00  0.92           N  
ATOM    349  H   ASN A  23     -10.502  16.256 -16.152  1.00  0.92           H  
ATOM    350  HA  ASN A  23     -10.252  19.119 -15.530  1.00  0.92           H  
ATOM    351 1HB  ASN A  23      -8.783  18.631 -17.642  1.00  0.92           H  
ATOM    352 2HB  ASN A  23     -10.304  18.708 -18.501  1.00  0.92           H  
ATOM    353 1HD2 ASN A  23      -9.311  22.220 -18.627  1.00  0.92           H  
ATOM    354 2HD2 ASN A  23      -9.046  20.726 -19.456  1.00  0.92           H  
ATOM    355  N   ASP A  24     -12.479  19.733 -16.583  1.00  1.03           N  
ATOM    356  CA  ASP A  24     -13.868  20.046 -16.900  1.00  1.03           C  
ATOM    357  C   ASP A  24     -14.109  20.209 -18.408  1.00  1.03           C  
ATOM    358  O   ASP A  24     -15.012  19.602 -18.988  1.00  1.03           O  
ATOM    359  CB  ASP A  24     -14.289  21.280 -16.088  1.00  1.03           C  
ATOM    360  CG  ASP A  24     -13.365  22.526 -16.258  1.00  1.03           C  
ATOM    361  OD1 ASP A  24     -12.455  22.485 -17.047  1.00  1.03           O  
ATOM    362  OD2 ASP A  24     -13.538  23.484 -15.509  1.00  1.03           O  
ATOM    363  H   ASP A  24     -11.834  20.472 -16.337  1.00  1.03           H  
ATOM    364  HA  ASP A  24     -14.484  19.215 -16.561  1.00  1.03           H  
ATOM    365 1HB  ASP A  24     -15.300  21.563 -16.382  1.00  1.03           H  
ATOM    366 2HB  ASP A  24     -14.330  21.010 -15.028  1.00  1.03           H  
ATOM    367  N   ASP A  25     -13.280  21.029 -19.030  1.00  1.16           N  
ATOM    368  CA  ASP A  25     -13.403  21.383 -20.436  1.00  1.16           C  
ATOM    369  C   ASP A  25     -12.060  21.415 -21.157  1.00  1.16           C  
ATOM    370  O   ASP A  25     -11.262  22.331 -20.967  1.00  1.16           O  
ATOM    371  CB  ASP A  25     -14.066  22.751 -20.570  1.00  1.16           C  
ATOM    372  CG  ASP A  25     -14.305  23.157 -22.006  1.00  1.16           C  
ATOM    373  OD1 ASP A  25     -13.872  22.435 -22.892  1.00  1.16           O  
ATOM    374  OD2 ASP A  25     -14.909  24.196 -22.218  1.00  1.16           O  
ATOM    375  H   ASP A  25     -12.577  21.481 -18.453  1.00  1.16           H  
ATOM    376  HA  ASP A  25     -14.031  20.637 -20.922  1.00  1.16           H  
ATOM    377 1HB  ASP A  25     -15.018  22.743 -20.035  1.00  1.16           H  
ATOM    378 2HB  ASP A  25     -13.428  23.496 -20.089  1.00  1.16           H  
ATOM    379  N   ALA A  26     -11.840  20.421 -22.019  1.00  1.28           N  
ATOM    380  CA  ALA A  26     -10.593  20.235 -22.765  1.00  1.28           C  
ATOM    381  C   ALA A  26     -10.224  21.434 -23.651  1.00  1.28           C  
ATOM    382  O   ALA A  26      -9.062  21.581 -24.026  1.00  1.28           O  
ATOM    383  CB  ALA A  26     -10.691  19.007 -23.641  1.00  1.28           C  
ATOM    384  H   ALA A  26     -12.575  19.738 -22.134  1.00  1.28           H  
ATOM    385  HA  ALA A  26      -9.790  20.096 -22.041  1.00  1.28           H  
ATOM    386 1HB  ALA A  26      -9.759  18.872 -24.159  1.00  1.28           H  
ATOM    387 2HB  ALA A  26     -10.908  18.130 -23.032  1.00  1.28           H  
ATOM    388 3HB  ALA A  26     -11.485  19.159 -24.367  1.00  1.28           H  
ATOM    389  N   ASP A  27     -11.201  22.272 -24.039  1.00  1.40           N  
ATOM    390  CA  ASP A  27     -10.884  23.436 -24.873  1.00  1.40           C  
ATOM    391  C   ASP A  27      -9.955  24.435 -24.173  1.00  1.40           C  
ATOM    392  O   ASP A  27      -9.302  25.244 -24.844  1.00  1.40           O  
ATOM    393  CB  ASP A  27     -12.144  24.189 -25.348  1.00  1.40           C  
ATOM    394  CG  ASP A  27     -12.942  23.539 -26.531  1.00  1.40           C  
ATOM    395  OD1 ASP A  27     -12.443  22.625 -27.191  1.00  1.40           O  
ATOM    396  OD2 ASP A  27     -13.987  24.045 -26.849  1.00  1.40           O  
ATOM    397  H   ASP A  27     -12.162  22.148 -23.694  1.00  1.40           H  
ATOM    398  HA  ASP A  27     -10.363  23.075 -25.759  1.00  1.40           H  
ATOM    399 1HB  ASP A  27     -12.832  24.277 -24.495  1.00  1.40           H  
ATOM    400 2HB  ASP A  27     -11.867  25.204 -25.628  1.00  1.40           H  
ATOM    401  N   GLU A  28      -9.917  24.405 -22.836  1.00  1.51           N  
ATOM    402  CA  GLU A  28      -9.102  25.330 -22.055  1.00  1.51           C  
ATOM    403  C   GLU A  28      -8.022  24.608 -21.245  1.00  1.51           C  
ATOM    404  O   GLU A  28      -8.129  23.416 -20.953  1.00  1.51           O  
ATOM    405  CB  GLU A  28      -9.996  26.158 -21.127  1.00  1.51           C  
ATOM    406  CG  GLU A  28     -10.985  27.089 -21.852  1.00  1.51           C  
ATOM    407  CD  GLU A  28     -10.322  28.280 -22.507  1.00  1.51           C  
ATOM    408  OE1 GLU A  28      -9.241  28.637 -22.099  1.00  1.51           O  
ATOM    409  OE2 GLU A  28     -10.903  28.836 -23.409  1.00  1.51           O  
ATOM    410  H   GLU A  28     -10.456  23.695 -22.332  1.00  1.51           H  
ATOM    411  HA  GLU A  28      -8.599  26.009 -22.744  1.00  1.51           H  
ATOM    412 1HB  GLU A  28     -10.580  25.480 -20.502  1.00  1.51           H  
ATOM    413 2HB  GLU A  28      -9.379  26.765 -20.464  1.00  1.51           H  
ATOM    414 1HG  GLU A  28     -11.516  26.516 -22.612  1.00  1.51           H  
ATOM    415 2HG  GLU A  28     -11.716  27.451 -21.147  1.00  1.51           H  
ATOM    416  N   GLY A  29      -6.992  25.352 -20.852  1.00  1.57           N  
ATOM    417  CA  GLY A  29      -5.921  24.801 -20.024  1.00  1.57           C  
ATOM    418  C   GLY A  29      -4.779  24.248 -20.865  1.00  1.57           C  
ATOM    419  O   GLY A  29      -4.709  24.495 -22.067  1.00  1.57           O  
ATOM    420  H   GLY A  29      -6.961  26.324 -21.130  1.00  1.57           H  
ATOM    421 1HA  GLY A  29      -5.546  25.578 -19.358  1.00  1.57           H  
ATOM    422 2HA  GLY A  29      -6.325  24.012 -19.391  1.00  1.57           H  
ATOM    423  N   CYS A  30      -3.829  23.577 -20.207  1.00  1.59           N  
ATOM    424  CA  CYS A  30      -2.623  23.049 -20.857  1.00  1.59           C  
ATOM    425  C   CYS A  30      -1.838  24.128 -21.607  1.00  1.59           C  
ATOM    426  O   CYS A  30      -1.164  23.847 -22.595  1.00  1.59           O  
ATOM    427  CB  CYS A  30      -2.979  21.938 -21.838  1.00  1.59           C  
ATOM    428  SG  CYS A  30      -3.769  20.523 -21.107  1.00  1.59           S  
ATOM    429  H   CYS A  30      -3.956  23.411 -19.219  1.00  1.59           H  
ATOM    430  HA  CYS A  30      -1.977  22.627 -20.086  1.00  1.59           H  
ATOM    431 1HB  CYS A  30      -3.638  22.325 -22.598  1.00  1.59           H  
ATOM    432 2HB  CYS A  30      -2.072  21.592 -22.341  1.00  1.59           H  
ATOM    433  HG  CYS A  30      -2.784  20.243 -20.254  1.00  1.59           H  
ATOM    434  N   ALA A  31      -1.842  25.347 -21.075  1.00  1.56           N  
ATOM    435  CA  ALA A  31      -1.146  26.476 -21.689  1.00  1.56           C  
ATOM    436  C   ALA A  31       0.345  26.215 -21.848  1.00  1.56           C  
ATOM    437  O   ALA A  31       0.977  26.695 -22.786  1.00  1.56           O  
ATOM    438  CB  ALA A  31      -1.356  27.725 -20.853  1.00  1.56           C  
ATOM    439  H   ALA A  31      -2.393  25.503 -20.246  1.00  1.56           H  
ATOM    440  HA  ALA A  31      -1.570  26.632 -22.682  1.00  1.56           H  
ATOM    441 1HB  ALA A  31      -0.861  28.568 -21.334  1.00  1.56           H  
ATOM    442 2HB  ALA A  31      -2.423  27.928 -20.767  1.00  1.56           H  
ATOM    443 3HB  ALA A  31      -0.932  27.574 -19.862  1.00  1.56           H  
ATOM    444  N   LYS A  32       0.907  25.458 -20.915  1.00  1.47           N  
ATOM    445  CA  LYS A  32       2.323  25.150 -20.907  1.00  1.47           C  
ATOM    446  C   LYS A  32       2.682  23.902 -21.723  1.00  1.47           C  
ATOM    447  O   LYS A  32       3.859  23.545 -21.802  1.00  1.47           O  
ATOM    448  CB  LYS A  32       2.790  24.969 -19.469  1.00  1.47           C  
ATOM    449  CG  LYS A  32       2.719  26.236 -18.610  1.00  1.47           C  
ATOM    450  CD  LYS A  32       3.077  25.902 -17.180  1.00  1.47           C  
ATOM    451  CE  LYS A  32       4.557  25.606 -17.028  1.00  1.47           C  
ATOM    452  NZ  LYS A  32       4.870  25.142 -15.670  1.00  1.47           N  
ATOM    453  H   LYS A  32       0.328  25.087 -20.177  1.00  1.47           H  
ATOM    454  HA  LYS A  32       2.856  25.994 -21.344  1.00  1.47           H  
ATOM    455 1HB  LYS A  32       2.186  24.197 -18.982  1.00  1.47           H  
ATOM    456 2HB  LYS A  32       3.822  24.621 -19.466  1.00  1.47           H  
ATOM    457 1HG  LYS A  32       3.415  26.983 -18.993  1.00  1.47           H  
ATOM    458 2HG  LYS A  32       1.712  26.647 -18.643  1.00  1.47           H  
ATOM    459 1HD  LYS A  32       2.811  26.732 -16.529  1.00  1.47           H  
ATOM    460 2HD  LYS A  32       2.514  25.024 -16.863  1.00  1.47           H  
ATOM    461 1HE  LYS A  32       4.848  24.834 -17.739  1.00  1.47           H  
ATOM    462 2HE  LYS A  32       5.126  26.511 -17.232  1.00  1.47           H  
ATOM    463 1HZ  LYS A  32       5.849  24.938 -15.583  1.00  1.47           H  
ATOM    464 2HZ  LYS A  32       4.605  25.829 -14.988  1.00  1.47           H  
ATOM    465 3HZ  LYS A  32       4.320  24.274 -15.534  1.00  1.47           H  
ATOM    466  N   ASP A  33       1.685  23.200 -22.279  1.00  1.35           N  
ATOM    467  CA  ASP A  33       1.965  21.974 -23.022  1.00  1.35           C  
ATOM    468  C   ASP A  33       0.990  21.736 -24.167  1.00  1.35           C  
ATOM    469  O   ASP A  33      -0.055  21.085 -24.015  1.00  1.35           O  
ATOM    470  CB  ASP A  33       1.980  20.780 -22.056  1.00  1.35           C  
ATOM    471  CG  ASP A  33       2.345  19.441 -22.707  1.00  1.35           C  
ATOM    472  OD1 ASP A  33       2.009  19.222 -23.863  1.00  1.35           O  
ATOM    473  OD2 ASP A  33       3.000  18.666 -22.053  1.00  1.35           O  
ATOM    474  H   ASP A  33       0.723  23.530 -22.231  1.00  1.35           H  
ATOM    475  HA  ASP A  33       2.961  22.065 -23.453  1.00  1.35           H  
ATOM    476 1HB  ASP A  33       2.690  20.980 -21.253  1.00  1.35           H  
ATOM    477 2HB  ASP A  33       0.992  20.679 -21.596  1.00  1.35           H  
ATOM    478  N   ALA A  34       1.410  22.200 -25.344  1.00  1.23           N  
ATOM    479  CA  ALA A  34       0.621  22.113 -26.558  1.00  1.23           C  
ATOM    480  C   ALA A  34       0.308  20.683 -26.955  1.00  1.23           C  
ATOM    481  O   ALA A  34      -0.759  20.424 -27.485  1.00  1.23           O  
ATOM    482  CB  ALA A  34       1.348  22.785 -27.708  1.00  1.23           C  
ATOM    483  H   ALA A  34       2.296  22.685 -25.371  1.00  1.23           H  
ATOM    484  HA  ALA A  34      -0.321  22.630 -26.377  1.00  1.23           H  
ATOM    485 1HB  ALA A  34       0.724  22.738 -28.606  1.00  1.23           H  
ATOM    486 2HB  ALA A  34       1.548  23.826 -27.458  1.00  1.23           H  
ATOM    487 3HB  ALA A  34       2.287  22.268 -27.893  1.00  1.23           H  
ATOM    488  N   ALA A  35       1.232  19.752 -26.727  1.00  1.11           N  
ATOM    489  CA  ALA A  35       1.002  18.376 -27.154  1.00  1.11           C  
ATOM    490  C   ALA A  35      -0.210  17.763 -26.456  1.00  1.11           C  
ATOM    491  O   ALA A  35      -1.020  17.071 -27.087  1.00  1.11           O  
ATOM    492  CB  ALA A  35       2.238  17.554 -26.891  1.00  1.11           C  
ATOM    493  H   ALA A  35       2.083  19.992 -26.231  1.00  1.11           H  
ATOM    494  HA  ALA A  35       0.800  18.386 -28.226  1.00  1.11           H  
ATOM    495 1HB  ALA A  35       2.073  16.540 -27.240  1.00  1.11           H  
ATOM    496 2HB  ALA A  35       3.083  17.989 -27.420  1.00  1.11           H  
ATOM    497 3HB  ALA A  35       2.444  17.554 -25.818  1.00  1.11           H  
ATOM    498  N   VAL A  36      -0.371  18.041 -25.160  1.00  1.02           N  
ATOM    499  CA  VAL A  36      -1.555  17.524 -24.481  1.00  1.02           C  
ATOM    500  C   VAL A  36      -2.778  18.222 -25.007  1.00  1.02           C  
ATOM    501  O   VAL A  36      -3.790  17.584 -25.302  1.00  1.02           O  
ATOM    502  CB  VAL A  36      -1.528  17.731 -22.966  1.00  1.02           C  
ATOM    503  CG1 VAL A  36      -2.864  17.347 -22.364  1.00  1.02           C  
ATOM    504  CG2 VAL A  36      -0.532  16.906 -22.382  1.00  1.02           C  
ATOM    505  H   VAL A  36       0.342  18.599 -24.661  1.00  1.02           H  
ATOM    506  HA  VAL A  36      -1.638  16.456 -24.688  1.00  1.02           H  
ATOM    507  HB  VAL A  36      -1.328  18.787 -22.748  1.00  1.02           H  
ATOM    508 1HG1 VAL A  36      -2.845  17.498 -21.288  1.00  1.02           H  
ATOM    509 2HG1 VAL A  36      -3.636  17.966 -22.804  1.00  1.02           H  
ATOM    510 3HG1 VAL A  36      -3.063  16.314 -22.574  1.00  1.02           H  
ATOM    511 1HG2 VAL A  36      -0.553  17.075 -21.327  1.00  1.02           H  
ATOM    512 2HG2 VAL A  36      -0.761  15.868 -22.596  1.00  1.02           H  
ATOM    513 3HG2 VAL A  36       0.444  17.173 -22.792  1.00  1.02           H  
ATOM    514  N   TYR A  37      -2.676  19.543 -25.141  1.00  0.96           N  
ATOM    515  CA  TYR A  37      -3.799  20.328 -25.598  1.00  0.96           C  
ATOM    516  C   TYR A  37      -4.301  19.820 -26.941  1.00  0.96           C  
ATOM    517  O   TYR A  37      -5.491  19.556 -27.098  1.00  0.96           O  
ATOM    518  CB  TYR A  37      -3.417  21.793 -25.744  1.00  0.96           C  
ATOM    519  CG  TYR A  37      -4.576  22.642 -26.152  1.00  0.96           C  
ATOM    520  CD1 TYR A  37      -5.470  23.041 -25.180  1.00  0.96           C  
ATOM    521  CD2 TYR A  37      -4.773  23.014 -27.479  1.00  0.96           C  
ATOM    522  CE1 TYR A  37      -6.543  23.807 -25.504  1.00  0.96           C  
ATOM    523  CE2 TYR A  37      -5.870  23.793 -27.813  1.00  0.96           C  
ATOM    524  CZ  TYR A  37      -6.756  24.193 -26.823  1.00  0.96           C  
ATOM    525  OH  TYR A  37      -7.851  24.979 -27.139  1.00  0.96           O  
ATOM    526  H   TYR A  37      -1.798  20.010 -24.899  1.00  0.96           H  
ATOM    527  HA  TYR A  37      -4.608  20.236 -24.871  1.00  0.96           H  
ATOM    528 1HB  TYR A  37      -3.003  22.175 -24.816  1.00  0.96           H  
ATOM    529 2HB  TYR A  37      -2.651  21.889 -26.503  1.00  0.96           H  
ATOM    530  HD1 TYR A  37      -5.319  22.748 -24.141  1.00  0.96           H  
ATOM    531  HD2 TYR A  37      -4.069  22.693 -28.250  1.00  0.96           H  
ATOM    532  HE1 TYR A  37      -7.220  24.107 -24.718  1.00  0.96           H  
ATOM    533  HE2 TYR A  37      -6.034  24.091 -28.849  1.00  0.96           H  
ATOM    534  HH  TYR A  37      -8.379  25.144 -26.323  1.00  0.96           H  
ATOM    535  N   GLU A  38      -3.395  19.673 -27.908  1.00  0.93           N  
ATOM    536  CA  GLU A  38      -3.757  19.237 -29.246  1.00  0.93           C  
ATOM    537  C   GLU A  38      -4.361  17.839 -29.239  1.00  0.93           C  
ATOM    538  O   GLU A  38      -5.329  17.580 -29.971  1.00  0.93           O  
ATOM    539  CB  GLU A  38      -2.533  19.283 -30.169  1.00  0.93           C  
ATOM    540  CG  GLU A  38      -2.059  20.706 -30.520  1.00  0.93           C  
ATOM    541  CD  GLU A  38      -0.800  20.743 -31.370  1.00  0.93           C  
ATOM    542  OE1 GLU A  38      -0.244  19.703 -31.641  1.00  0.93           O  
ATOM    543  OE2 GLU A  38      -0.397  21.822 -31.742  1.00  0.93           O  
ATOM    544  H   GLU A  38      -2.426  19.889 -27.709  1.00  0.93           H  
ATOM    545  HA  GLU A  38      -4.501  19.928 -29.636  1.00  0.93           H  
ATOM    546 1HB  GLU A  38      -1.700  18.767 -29.682  1.00  0.93           H  
ATOM    547 2HB  GLU A  38      -2.751  18.756 -31.095  1.00  0.93           H  
ATOM    548 1HG  GLU A  38      -2.859  21.210 -31.058  1.00  0.93           H  
ATOM    549 2HG  GLU A  38      -1.887  21.257 -29.597  1.00  0.93           H  
ATOM    550  N   ALA A  39      -3.828  16.937 -28.399  1.00  0.93           N  
ATOM    551  CA  ALA A  39      -4.386  15.591 -28.309  1.00  0.93           C  
ATOM    552  C   ALA A  39      -5.837  15.651 -27.852  1.00  0.93           C  
ATOM    553  O   ALA A  39      -6.716  14.972 -28.404  1.00  0.93           O  
ATOM    554  CB  ALA A  39      -3.581  14.751 -27.321  1.00  0.93           C  
ATOM    555  H   ALA A  39      -3.011  17.174 -27.829  1.00  0.93           H  
ATOM    556  HA  ALA A  39      -4.351  15.136 -29.298  1.00  0.93           H  
ATOM    557 1HB  ALA A  39      -4.002  13.749 -27.267  1.00  0.93           H  
ATOM    558 2HB  ALA A  39      -2.543  14.693 -27.648  1.00  0.93           H  
ATOM    559 3HB  ALA A  39      -3.622  15.214 -26.338  1.00  0.93           H  
ATOM    560  N   LEU A  40      -6.101  16.527 -26.886  1.00  0.95           N  
ATOM    561  CA  LEU A  40      -7.424  16.640 -26.316  1.00  0.95           C  
ATOM    562  C   LEU A  40      -8.369  17.484 -27.158  1.00  0.95           C  
ATOM    563  O   LEU A  40      -9.579  17.247 -27.163  1.00  0.95           O  
ATOM    564  CB  LEU A  40      -7.310  17.161 -24.907  1.00  0.95           C  
ATOM    565  CG  LEU A  40      -6.589  16.235 -24.006  1.00  0.95           C  
ATOM    566  CD1 LEU A  40      -6.468  16.862 -22.702  1.00  0.95           C  
ATOM    567  CD2 LEU A  40      -7.343  14.907 -23.937  1.00  0.95           C  
ATOM    568  H   LEU A  40      -5.337  17.081 -26.487  1.00  0.95           H  
ATOM    569  HA  LEU A  40      -7.828  15.637 -26.243  1.00  0.95           H  
ATOM    570 1HB  LEU A  40      -6.781  18.119 -24.923  1.00  0.95           H  
ATOM    571 2HB  LEU A  40      -8.294  17.296 -24.508  1.00  0.95           H  
ATOM    572  HG  LEU A  40      -5.588  16.064 -24.388  1.00  0.95           H  
ATOM    573 1HD1 LEU A  40      -5.923  16.194 -22.041  1.00  0.95           H  
ATOM    574 2HD1 LEU A  40      -5.932  17.804 -22.797  1.00  0.95           H  
ATOM    575 3HD1 LEU A  40      -7.462  17.051 -22.313  1.00  0.95           H  
ATOM    576 1HD2 LEU A  40      -6.819  14.220 -23.272  1.00  0.95           H  
ATOM    577 2HD2 LEU A  40      -8.345  15.079 -23.565  1.00  0.95           H  
ATOM    578 3HD2 LEU A  40      -7.401  14.472 -24.934  1.00  0.95           H  
ATOM    579  N   LYS A  41      -7.826  18.444 -27.898  1.00  0.99           N  
ATOM    580  CA  LYS A  41      -8.635  19.280 -28.763  1.00  0.99           C  
ATOM    581  C   LYS A  41      -9.119  18.435 -29.938  1.00  0.99           C  
ATOM    582  O   LYS A  41     -10.290  18.504 -30.322  1.00  0.99           O  
ATOM    583  CB  LYS A  41      -7.848  20.493 -29.255  1.00  0.99           C  
ATOM    584  CG  LYS A  41      -8.665  21.443 -30.108  1.00  0.99           C  
ATOM    585  CD  LYS A  41      -9.748  22.136 -29.280  1.00  0.99           C  
ATOM    586  CE  LYS A  41     -10.597  23.071 -30.135  1.00  0.99           C  
ATOM    587  NZ  LYS A  41     -11.659  23.723 -29.342  1.00  0.99           N  
ATOM    588  H   LYS A  41      -6.830  18.621 -27.832  1.00  0.99           H  
ATOM    589  HA  LYS A  41      -9.504  19.629 -28.205  1.00  0.99           H  
ATOM    590 1HB  LYS A  41      -7.462  21.045 -28.393  1.00  0.99           H  
ATOM    591 2HB  LYS A  41      -6.989  20.156 -29.836  1.00  0.99           H  
ATOM    592 1HG  LYS A  41      -8.009  22.195 -30.544  1.00  0.99           H  
ATOM    593 2HG  LYS A  41      -9.139  20.881 -30.909  1.00  0.99           H  
ATOM    594 1HD  LYS A  41     -10.405  21.393 -28.819  1.00  0.99           H  
ATOM    595 2HD  LYS A  41      -9.282  22.719 -28.480  1.00  0.99           H  
ATOM    596 1HE  LYS A  41      -9.967  23.834 -30.589  1.00  0.99           H  
ATOM    597 2HE  LYS A  41     -11.067  22.484 -30.921  1.00  0.99           H  
ATOM    598 1HZ  LYS A  41     -12.230  24.314 -29.915  1.00  0.99           H  
ATOM    599 2HZ  LYS A  41     -12.255  22.990 -28.901  1.00  0.99           H  
ATOM    600 3HZ  LYS A  41     -11.260  24.273 -28.605  1.00  0.99           H  
ATOM    601  N   SER A  42      -8.223  17.601 -30.493  1.00  1.05           N  
ATOM    602  CA  SER A  42      -8.590  16.746 -31.617  1.00  1.05           C  
ATOM    603  C   SER A  42      -9.700  15.816 -31.154  1.00  1.05           C  
ATOM    604  O   SER A  42     -10.722  15.645 -31.820  1.00  1.05           O  
ATOM    605  CB  SER A  42      -7.383  15.935 -32.043  1.00  1.05           C  
ATOM    606  OG  SER A  42      -6.362  16.768 -32.519  1.00  1.05           O  
ATOM    607  H   SER A  42      -7.261  17.577 -30.153  1.00  1.05           H  
ATOM    608  HA  SER A  42      -8.950  17.362 -32.441  1.00  1.05           H  
ATOM    609 1HB  SER A  42      -7.012  15.356 -31.194  1.00  1.05           H  
ATOM    610 2HB  SER A  42      -7.676  15.230 -32.818  1.00  1.05           H  
ATOM    611  HG  SER A  42      -5.994  17.211 -31.717  1.00  1.05           H  
ATOM    612  N   PHE A  43      -9.519  15.283 -29.954  1.00  1.13           N  
ATOM    613  CA  PHE A  43     -10.475  14.431 -29.286  1.00  1.13           C  
ATOM    614  C   PHE A  43     -11.819  15.115 -29.109  1.00  1.13           C  
ATOM    615  O   PHE A  43     -12.829  14.536 -29.486  1.00  1.13           O  
ATOM    616  CB  PHE A  43      -9.819  13.957 -28.014  1.00  1.13           C  
ATOM    617  CG  PHE A  43     -10.586  13.325 -26.993  1.00  1.13           C  
ATOM    618  CD1 PHE A  43     -11.225  12.118 -27.154  1.00  1.13           C  
ATOM    619  CD2 PHE A  43     -10.557  13.913 -25.766  1.00  1.13           C  
ATOM    620  CE1 PHE A  43     -11.856  11.542 -26.079  1.00  1.13           C  
ATOM    621  CE2 PHE A  43     -11.149  13.353 -24.721  1.00  1.13           C  
ATOM    622  CZ  PHE A  43     -11.808  12.173 -24.855  1.00  1.13           C  
ATOM    623  H   PHE A  43      -8.636  15.451 -29.466  1.00  1.13           H  
ATOM    624  HA  PHE A  43     -10.632  13.552 -29.911  1.00  1.13           H  
ATOM    625 1HB  PHE A  43      -9.009  13.281 -28.280  1.00  1.13           H  
ATOM    626 2HB  PHE A  43      -9.360  14.795 -27.571  1.00  1.13           H  
ATOM    627  HD1 PHE A  43     -11.226  11.630 -28.124  1.00  1.13           H  
ATOM    628  HD2 PHE A  43     -10.028  14.859 -25.644  1.00  1.13           H  
ATOM    629  HE1 PHE A  43     -12.379  10.593 -26.193  1.00  1.13           H  
ATOM    630  HE2 PHE A  43     -11.110  13.850 -23.779  1.00  1.13           H  
ATOM    631  HZ  PHE A  43     -12.304  11.742 -23.987  1.00  1.13           H  
ATOM    632  N   SER A  44     -11.836  16.342 -28.585  1.00  1.24           N  
ATOM    633  CA  SER A  44     -13.085  17.083 -28.406  1.00  1.24           C  
ATOM    634  C   SER A  44     -13.822  17.264 -29.731  1.00  1.24           C  
ATOM    635  O   SER A  44     -15.043  17.132 -29.789  1.00  1.24           O  
ATOM    636  CB  SER A  44     -12.803  18.451 -27.801  1.00  1.24           C  
ATOM    637  OG  SER A  44     -13.992  19.190 -27.595  1.00  1.24           O  
ATOM    638  H   SER A  44     -10.967  16.765 -28.273  1.00  1.24           H  
ATOM    639  HA  SER A  44     -13.730  16.515 -27.741  1.00  1.24           H  
ATOM    640 1HB  SER A  44     -12.265  18.344 -26.866  1.00  1.24           H  
ATOM    641 2HB  SER A  44     -12.150  19.005 -28.474  1.00  1.24           H  
ATOM    642  HG  SER A  44     -13.706  20.057 -27.261  1.00  1.24           H  
ATOM    643  N   LYS A  45     -13.094  17.581 -30.808  1.00  1.36           N  
ATOM    644  CA  LYS A  45     -13.745  17.753 -32.107  1.00  1.36           C  
ATOM    645  C   LYS A  45     -14.388  16.445 -32.596  1.00  1.36           C  
ATOM    646  O   LYS A  45     -15.491  16.451 -33.147  1.00  1.36           O  
ATOM    647  CB  LYS A  45     -12.739  18.229 -33.161  1.00  1.36           C  
ATOM    648  CG  LYS A  45     -12.242  19.667 -33.013  1.00  1.36           C  
ATOM    649  CD  LYS A  45     -11.243  19.992 -34.130  1.00  1.36           C  
ATOM    650  CE  LYS A  45     -10.718  21.415 -34.042  1.00  1.36           C  
ATOM    651  NZ  LYS A  45      -9.747  21.714 -35.143  1.00  1.36           N  
ATOM    652  H   LYS A  45     -12.086  17.712 -30.715  1.00  1.36           H  
ATOM    653  HA  LYS A  45     -14.532  18.497 -32.001  1.00  1.36           H  
ATOM    654 1HB  LYS A  45     -11.861  17.583 -33.125  1.00  1.36           H  
ATOM    655 2HB  LYS A  45     -13.178  18.122 -34.149  1.00  1.36           H  
ATOM    656 1HG  LYS A  45     -13.083  20.356 -33.063  1.00  1.36           H  
ATOM    657 2HG  LYS A  45     -11.750  19.781 -32.046  1.00  1.36           H  
ATOM    658 1HD  LYS A  45     -10.399  19.303 -34.057  1.00  1.36           H  
ATOM    659 2HD  LYS A  45     -11.723  19.850 -35.097  1.00  1.36           H  
ATOM    660 1HE  LYS A  45     -11.552  22.111 -34.105  1.00  1.36           H  
ATOM    661 2HE  LYS A  45     -10.216  21.550 -33.087  1.00  1.36           H  
ATOM    662 1HZ  LYS A  45      -9.416  22.664 -35.056  1.00  1.36           H  
ATOM    663 2HZ  LYS A  45      -8.964  21.079 -35.085  1.00  1.36           H  
ATOM    664 3HZ  LYS A  45     -10.206  21.600 -36.036  1.00  1.36           H  
ATOM    665  N   ILE A  46     -13.701  15.327 -32.363  1.00  1.51           N  
ATOM    666  CA  ILE A  46     -14.159  13.993 -32.752  1.00  1.51           C  
ATOM    667  C   ILE A  46     -15.317  13.507 -31.883  1.00  1.51           C  
ATOM    668  O   ILE A  46     -16.267  12.887 -32.372  1.00  1.51           O  
ATOM    669  CB  ILE A  46     -13.016  12.977 -32.664  1.00  1.51           C  
ATOM    670  CG1 ILE A  46     -11.942  13.307 -33.698  1.00  1.51           C  
ATOM    671  CG2 ILE A  46     -13.562  11.578 -32.918  1.00  1.51           C  
ATOM    672  CD1 ILE A  46     -10.655  12.557 -33.478  1.00  1.51           C  
ATOM    673  H   ILE A  46     -12.782  15.408 -31.922  1.00  1.51           H  
ATOM    674  HA  ILE A  46     -14.503  14.038 -33.783  1.00  1.51           H  
ATOM    675  HB  ILE A  46     -12.562  13.027 -31.675  1.00  1.51           H  
ATOM    676 1HG1 ILE A  46     -12.319  13.063 -34.688  1.00  1.51           H  
ATOM    677 2HG1 ILE A  46     -11.735  14.373 -33.665  1.00  1.51           H  
ATOM    678 1HG2 ILE A  46     -12.754  10.854 -32.848  1.00  1.51           H  
ATOM    679 2HG2 ILE A  46     -14.323  11.344 -32.184  1.00  1.51           H  
ATOM    680 3HG2 ILE A  46     -14.004  11.536 -33.912  1.00  1.51           H  
ATOM    681 1HD1 ILE A  46      -9.936  12.839 -34.247  1.00  1.51           H  
ATOM    682 2HD1 ILE A  46     -10.256  12.812 -32.496  1.00  1.51           H  
ATOM    683 3HD1 ILE A  46     -10.842  11.486 -33.530  1.00  1.51           H  
ATOM    684  N   ASN A  47     -15.208  13.773 -30.583  1.00  1.67           N  
ATOM    685  CA  ASN A  47     -16.150  13.356 -29.557  1.00  1.67           C  
ATOM    686  C   ASN A  47     -16.656  14.527 -28.697  1.00  1.67           C  
ATOM    687  O   ASN A  47     -16.193  14.691 -27.574  1.00  1.67           O  
ATOM    688  CB  ASN A  47     -15.481  12.364 -28.617  1.00  1.67           C  
ATOM    689  CG  ASN A  47     -15.017  11.112 -29.272  1.00  1.67           C  
ATOM    690  OD1 ASN A  47     -15.799  10.194 -29.542  1.00  1.67           O  
ATOM    691  ND2 ASN A  47     -13.739  11.054 -29.540  1.00  1.67           N  
ATOM    692  H   ASN A  47     -14.392  14.286 -30.277  1.00  1.67           H  
ATOM    693  HA  ASN A  47     -17.007  12.886 -30.037  1.00  1.67           H  
ATOM    694 1HB  ASN A  47     -14.616  12.848 -28.159  1.00  1.67           H  
ATOM    695 2HB  ASN A  47     -16.171  12.107 -27.814  1.00  1.67           H  
ATOM    696 1HD2 ASN A  47     -13.358  10.242 -29.983  1.00  1.67           H  
ATOM    697 2HD2 ASN A  47     -13.148  11.840 -29.324  1.00  1.67           H  
ATOM    698  N   PRO A  48     -17.590  15.360 -29.180  1.00  1.83           N  
ATOM    699  CA  PRO A  48     -18.145  16.505 -28.482  1.00  1.83           C  
ATOM    700  C   PRO A  48     -18.769  16.045 -27.176  1.00  1.83           C  
ATOM    701  O   PRO A  48     -19.120  14.872 -27.045  1.00  1.83           O  
ATOM    702  CB  PRO A  48     -19.203  17.032 -29.453  1.00  1.83           C  
ATOM    703  CG  PRO A  48     -18.756  16.540 -30.804  1.00  1.83           C  
ATOM    704  CD  PRO A  48     -18.130  15.192 -30.542  1.00  1.83           C  
ATOM    705  HA  PRO A  48     -17.345  17.244 -28.307  1.00  1.83           H  
ATOM    706 1HB  PRO A  48     -20.192  16.651 -29.166  1.00  1.83           H  
ATOM    707 2HB  PRO A  48     -19.255  18.128 -29.391  1.00  1.83           H  
ATOM    708 1HG  PRO A  48     -19.606  16.491 -31.500  1.00  1.83           H  
ATOM    709 2HG  PRO A  48     -18.025  17.244 -31.243  1.00  1.83           H  
ATOM    710 1HD  PRO A  48     -18.867  14.385 -30.584  1.00  1.83           H  
ATOM    711 2HD  PRO A  48     -17.349  15.086 -31.276  1.00  1.83           H  
ATOM    712  N   HIS A  49     -18.908  16.966 -26.217  1.00  1.93           N  
ATOM    713  CA  HIS A  49     -19.482  16.668 -24.896  1.00  1.93           C  
ATOM    714  C   HIS A  49     -18.565  15.751 -24.088  1.00  1.93           C  
ATOM    715  O   HIS A  49     -19.002  14.773 -23.468  1.00  1.93           O  
ATOM    716  CB  HIS A  49     -20.873  16.020 -25.008  1.00  1.93           C  
ATOM    717  CG  HIS A  49     -21.851  16.810 -25.837  1.00  1.93           C  
ATOM    718  ND1 HIS A  49     -22.376  18.019 -25.428  1.00  1.93           N  
ATOM    719  CD2 HIS A  49     -22.389  16.557 -27.054  1.00  1.93           C  
ATOM    720  CE1 HIS A  49     -23.199  18.475 -26.358  1.00  1.93           C  
ATOM    721  NE2 HIS A  49     -23.223  17.608 -27.355  1.00  1.93           N  
ATOM    722  H   HIS A  49     -18.596  17.907 -26.413  1.00  1.93           H  
ATOM    723  HA  HIS A  49     -19.593  17.595 -24.334  1.00  1.93           H  
ATOM    724 1HB  HIS A  49     -20.811  15.010 -25.396  1.00  1.93           H  
ATOM    725 2HB  HIS A  49     -21.295  15.937 -24.006  1.00  1.93           H  
ATOM    726  HD2 HIS A  49     -22.193  15.683 -27.678  1.00  1.93           H  
ATOM    727  HE1 HIS A  49     -23.761  19.407 -26.311  1.00  1.93           H  
ATOM    728  HE2 HIS A  49     -23.766  17.697 -28.203  1.00  1.93           H  
ATOM    729  N   LEU A  50     -17.283  16.127 -24.048  1.00  1.91           N  
ATOM    730  CA  LEU A  50     -16.276  15.376 -23.311  1.00  1.91           C  
ATOM    731  C   LEU A  50     -16.502  15.330 -21.812  1.00  1.91           C  
ATOM    732  O   LEU A  50     -16.007  14.425 -21.149  1.00  1.91           O  
ATOM    733  CB  LEU A  50     -14.878  15.927 -23.521  1.00  1.91           C  
ATOM    734  CG  LEU A  50     -14.307  15.787 -24.862  1.00  1.91           C  
ATOM    735  CD1 LEU A  50     -12.917  16.372 -24.810  1.00  1.91           C  
ATOM    736  CD2 LEU A  50     -14.355  14.363 -25.243  1.00  1.91           C  
ATOM    737  H   LEU A  50     -16.997  16.937 -24.577  1.00  1.91           H  
ATOM    738  HA  LEU A  50     -16.294  14.351 -23.680  1.00  1.91           H  
ATOM    739 1HB  LEU A  50     -14.873  16.984 -23.263  1.00  1.91           H  
ATOM    740 2HB  LEU A  50     -14.219  15.413 -22.854  1.00  1.91           H  
ATOM    741  HG  LEU A  50     -14.880  16.358 -25.597  1.00  1.91           H  
ATOM    742 1HD1 LEU A  50     -12.437  16.282 -25.768  1.00  1.91           H  
ATOM    743 2HD1 LEU A  50     -12.998  17.410 -24.532  1.00  1.91           H  
ATOM    744 3HD1 LEU A  50     -12.329  15.846 -24.069  1.00  1.91           H  
ATOM    745 1HD2 LEU A  50     -13.911  14.228 -26.234  1.00  1.91           H  
ATOM    746 2HD2 LEU A  50     -13.827  13.806 -24.514  1.00  1.91           H  
ATOM    747 3HD2 LEU A  50     -15.390  14.026 -25.261  1.00  1.91           H  
ATOM    748  N   GLY A  51     -17.245  16.289 -21.255  1.00  1.77           N  
ATOM    749  CA  GLY A  51     -17.520  16.335 -19.812  1.00  1.77           C  
ATOM    750  C   GLY A  51     -18.574  15.282 -19.429  1.00  1.77           C  
ATOM    751  O   GLY A  51     -19.650  15.610 -18.928  1.00  1.77           O  
ATOM    752  H   GLY A  51     -17.635  17.005 -21.847  1.00  1.77           H  
ATOM    753 1HA  GLY A  51     -16.603  16.177 -19.259  1.00  1.77           H  
ATOM    754 2HA  GLY A  51     -17.881  17.327 -19.544  1.00  1.77           H  
ATOM    755  N   SER A  52     -18.252  14.026 -19.723  1.00  1.54           N  
ATOM    756  CA  SER A  52     -19.116  12.874 -19.574  1.00  1.54           C  
ATOM    757  C   SER A  52     -18.311  11.612 -19.189  1.00  1.54           C  
ATOM    758  O   SER A  52     -18.136  11.317 -18.005  1.00  1.54           O  
ATOM    759  CB  SER A  52     -19.912  12.661 -20.868  1.00  1.54           C  
ATOM    760  OG  SER A  52     -19.060  12.449 -21.970  1.00  1.54           O  
ATOM    761  H   SER A  52     -17.327  13.880 -20.105  1.00  1.54           H  
ATOM    762  HA  SER A  52     -19.823  13.080 -18.771  1.00  1.54           H  
ATOM    763 1HB  SER A  52     -20.556  11.792 -20.740  1.00  1.54           H  
ATOM    764 2HB  SER A  52     -20.554  13.521 -21.060  1.00  1.54           H  
ATOM    765  HG  SER A  52     -18.992  13.323 -22.453  1.00  1.54           H  
ATOM    766  N   GLU A  53     -17.863  10.855 -20.198  1.00  1.30           N  
ATOM    767  CA  GLU A  53     -17.148   9.586 -19.999  1.00  1.30           C  
ATOM    768  C   GLU A  53     -15.619   9.652 -20.136  1.00  1.30           C  
ATOM    769  O   GLU A  53     -15.076  10.424 -20.926  1.00  1.30           O  
ATOM    770  CB  GLU A  53     -17.684   8.540 -20.980  1.00  1.30           C  
ATOM    771  CG  GLU A  53     -19.156   8.174 -20.760  1.00  1.30           C  
ATOM    772  CD  GLU A  53     -19.679   7.133 -21.736  1.00  1.30           C  
ATOM    773  OE1 GLU A  53     -18.943   6.730 -22.605  1.00  1.30           O  
ATOM    774  OE2 GLU A  53     -20.817   6.748 -21.604  1.00  1.30           O  
ATOM    775  H   GLU A  53     -18.048  11.198 -21.132  1.00  1.30           H  
ATOM    776  HA  GLU A  53     -17.367   9.241 -18.989  1.00  1.30           H  
ATOM    777 1HB  GLU A  53     -17.580   8.913 -21.998  1.00  1.30           H  
ATOM    778 2HB  GLU A  53     -17.088   7.629 -20.902  1.00  1.30           H  
ATOM    779 1HG  GLU A  53     -19.275   7.796 -19.745  1.00  1.30           H  
ATOM    780 2HG  GLU A  53     -19.754   9.080 -20.851  1.00  1.30           H  
ATOM    781  N   LEU A  54     -14.937   8.777 -19.386  1.00  1.09           N  
ATOM    782  CA  LEU A  54     -13.478   8.611 -19.458  1.00  1.09           C  
ATOM    783  C   LEU A  54     -13.052   7.934 -20.762  1.00  1.09           C  
ATOM    784  O   LEU A  54     -13.665   6.946 -21.177  1.00  1.09           O  
ATOM    785  CB  LEU A  54     -12.981   7.778 -18.263  1.00  1.09           C  
ATOM    786  CG  LEU A  54     -11.456   7.582 -18.135  1.00  1.09           C  
ATOM    787  CD1 LEU A  54     -11.094   7.395 -16.708  1.00  1.09           C  
ATOM    788  CD2 LEU A  54     -11.032   6.368 -18.876  1.00  1.09           C  
ATOM    789  H   LEU A  54     -15.457   8.192 -18.747  1.00  1.09           H  
ATOM    790  HA  LEU A  54     -13.021   9.595 -19.419  1.00  1.09           H  
ATOM    791 1HB  LEU A  54     -13.321   8.256 -17.347  1.00  1.09           H  
ATOM    792 2HB  LEU A  54     -13.432   6.789 -18.322  1.00  1.09           H  
ATOM    793  HG  LEU A  54     -10.940   8.449 -18.521  1.00  1.09           H  
ATOM    794 1HD1 LEU A  54     -10.029   7.247 -16.643  1.00  1.09           H  
ATOM    795 2HD1 LEU A  54     -11.383   8.273 -16.133  1.00  1.09           H  
ATOM    796 3HD1 LEU A  54     -11.603   6.518 -16.315  1.00  1.09           H  
ATOM    797 1HD2 LEU A  54      -9.972   6.251 -18.759  1.00  1.09           H  
ATOM    798 2HD2 LEU A  54     -11.546   5.520 -18.449  1.00  1.09           H  
ATOM    799 3HD2 LEU A  54     -11.269   6.445 -19.922  1.00  1.09           H  
ATOM    800  N   SER A  55     -12.002   8.472 -21.397  1.00  0.95           N  
ATOM    801  CA  SER A  55     -11.488   7.917 -22.653  1.00  0.95           C  
ATOM    802  C   SER A  55      -9.968   7.831 -22.733  1.00  0.95           C  
ATOM    803  O   SER A  55      -9.240   8.527 -22.028  1.00  0.95           O  
ATOM    804  CB  SER A  55     -11.935   8.750 -23.823  1.00  0.95           C  
ATOM    805  OG  SER A  55     -13.334   8.812 -23.926  1.00  0.95           O  
ATOM    806  H   SER A  55     -11.553   9.283 -20.969  1.00  0.95           H  
ATOM    807  HA  SER A  55     -11.888   6.909 -22.762  1.00  0.95           H  
ATOM    808 1HB  SER A  55     -11.527   9.725 -23.695  1.00  0.95           H  
ATOM    809 2HB  SER A  55     -11.516   8.342 -24.745  1.00  0.95           H  
ATOM    810  HG  SER A  55     -13.641   9.315 -23.162  1.00  0.95           H  
ATOM    811  N   ILE A  56      -9.489   6.999 -23.649  1.00  0.87           N  
ATOM    812  CA  ILE A  56      -8.060   6.915 -23.936  1.00  0.87           C  
ATOM    813  C   ILE A  56      -7.766   7.500 -25.314  1.00  0.87           C  
ATOM    814  O   ILE A  56      -8.419   7.140 -26.298  1.00  0.87           O  
ATOM    815  CB  ILE A  56      -7.539   5.472 -23.860  1.00  0.87           C  
ATOM    816  CG1 ILE A  56      -7.716   4.902 -22.458  1.00  0.87           C  
ATOM    817  CG2 ILE A  56      -6.110   5.451 -24.234  1.00  0.87           C  
ATOM    818  CD1 ILE A  56      -7.391   3.425 -22.359  1.00  0.87           C  
ATOM    819  H   ILE A  56     -10.132   6.431 -24.182  1.00  0.87           H  
ATOM    820  HA  ILE A  56      -7.514   7.506 -23.202  1.00  0.87           H  
ATOM    821  HB  ILE A  56      -8.101   4.844 -24.548  1.00  0.87           H  
ATOM    822 1HG1 ILE A  56      -7.069   5.433 -21.801  1.00  0.87           H  
ATOM    823 2HG1 ILE A  56      -8.743   5.057 -22.132  1.00  0.87           H  
ATOM    824 1HG2 ILE A  56      -5.750   4.434 -24.186  1.00  0.87           H  
ATOM    825 2HG2 ILE A  56      -5.976   5.835 -25.242  1.00  0.87           H  
ATOM    826 3HG2 ILE A  56      -5.574   6.079 -23.528  1.00  0.87           H  
ATOM    827 1HD1 ILE A  56      -7.517   3.091 -21.342  1.00  0.87           H  
ATOM    828 2HD1 ILE A  56      -8.051   2.855 -23.013  1.00  0.87           H  
ATOM    829 3HD1 ILE A  56      -6.356   3.260 -22.660  1.00  0.87           H  
ATOM    830  N   VAL A  57      -6.811   8.429 -25.374  1.00  0.85           N  
ATOM    831  CA  VAL A  57      -6.460   9.093 -26.618  1.00  0.85           C  
ATOM    832  C   VAL A  57      -4.946   8.981 -26.830  1.00  0.85           C  
ATOM    833  O   VAL A  57      -4.204   8.747 -25.872  1.00  0.85           O  
ATOM    834  CB  VAL A  57      -6.863  10.585 -26.535  1.00  0.85           C  
ATOM    835  CG1 VAL A  57      -8.309  10.692 -26.268  1.00  0.85           C  
ATOM    836  CG2 VAL A  57      -6.083  11.288 -25.501  1.00  0.85           C  
ATOM    837  H   VAL A  57      -6.315   8.682 -24.521  1.00  0.85           H  
ATOM    838  HA  VAL A  57      -6.996   8.606 -27.431  1.00  0.85           H  
ATOM    839  HB  VAL A  57      -6.676  11.067 -27.479  1.00  0.85           H  
ATOM    840 1HG1 VAL A  57      -8.552  11.731 -26.231  1.00  0.85           H  
ATOM    841 2HG1 VAL A  57      -8.869  10.198 -27.061  1.00  0.85           H  
ATOM    842 3HG1 VAL A  57      -8.553  10.236 -25.310  1.00  0.85           H  
ATOM    843 1HG2 VAL A  57      -6.374  12.332 -25.478  1.00  0.85           H  
ATOM    844 2HG2 VAL A  57      -6.266  10.842 -24.533  1.00  0.85           H  
ATOM    845 3HG2 VAL A  57      -5.033  11.208 -25.763  1.00  0.85           H  
ATOM    846  N   PRO A  58      -4.448   9.103 -28.066  1.00  0.86           N  
ATOM    847  CA  PRO A  58      -3.035   9.143 -28.359  1.00  0.86           C  
ATOM    848  C   PRO A  58      -2.409  10.433 -27.847  1.00  0.86           C  
ATOM    849  O   PRO A  58      -3.039  11.491 -27.854  1.00  0.86           O  
ATOM    850  CB  PRO A  58      -2.999   9.035 -29.886  1.00  0.86           C  
ATOM    851  CG  PRO A  58      -4.350   9.559 -30.344  1.00  0.86           C  
ATOM    852  CD  PRO A  58      -5.323   9.134 -29.257  1.00  0.86           C  
ATOM    853  HA  PRO A  58      -2.553   8.272 -27.897  1.00  0.86           H  
ATOM    854 1HB  PRO A  58      -2.155   9.622 -30.277  1.00  0.86           H  
ATOM    855 2HB  PRO A  58      -2.821   7.990 -30.179  1.00  0.86           H  
ATOM    856 1HG  PRO A  58      -4.306  10.653 -30.463  1.00  0.86           H  
ATOM    857 2HG  PRO A  58      -4.605   9.144 -31.332  1.00  0.86           H  
ATOM    858 1HD  PRO A  58      -6.106   9.879 -29.194  1.00  0.86           H  
ATOM    859 2HD  PRO A  58      -5.724   8.130 -29.463  1.00  0.86           H  
ATOM    860  N   PHE A  59      -1.142  10.337 -27.494  1.00  0.90           N  
ATOM    861  CA  PHE A  59      -0.320  11.444 -27.017  1.00  0.90           C  
ATOM    862  C   PHE A  59       1.108  11.349 -27.535  1.00  0.90           C  
ATOM    863  O   PHE A  59       2.021  11.127 -26.744  1.00  0.90           O  
ATOM    864  CB  PHE A  59      -0.285  11.371 -25.508  1.00  0.90           C  
ATOM    865  CG  PHE A  59       0.336  12.505 -24.776  1.00  0.90           C  
ATOM    866  CD1 PHE A  59       0.852  13.596 -25.431  1.00  0.90           C  
ATOM    867  CD2 PHE A  59       0.448  12.449 -23.382  1.00  0.90           C  
ATOM    868  CE1 PHE A  59       1.459  14.595 -24.711  1.00  0.90           C  
ATOM    869  CE2 PHE A  59       1.051  13.452 -22.688  1.00  0.90           C  
ATOM    870  CZ  PHE A  59       1.563  14.519 -23.351  1.00  0.90           C  
ATOM    871  H   PHE A  59      -0.735   9.409 -27.515  1.00  0.90           H  
ATOM    872  HA  PHE A  59      -0.776  12.386 -27.326  1.00  0.90           H  
ATOM    873 1HB  PHE A  59      -1.289  11.271 -25.181  1.00  0.90           H  
ATOM    874 2HB  PHE A  59       0.233  10.463 -25.208  1.00  0.90           H  
ATOM    875  HD1 PHE A  59       0.781  13.661 -26.517  1.00  0.90           H  
ATOM    876  HD2 PHE A  59       0.057  11.581 -22.844  1.00  0.90           H  
ATOM    877  HE1 PHE A  59       1.863  15.445 -25.213  1.00  0.90           H  
ATOM    878  HE2 PHE A  59       1.132  13.400 -21.622  1.00  0.90           H  
ATOM    879  HZ  PHE A  59       2.055  15.324 -22.798  1.00  0.90           H  
ATOM    880  N   PRO A  60       1.343  11.597 -28.834  1.00  0.93           N  
ATOM    881  CA  PRO A  60       2.577  11.319 -29.575  1.00  0.93           C  
ATOM    882  C   PRO A  60       3.878  11.789 -28.919  1.00  0.93           C  
ATOM    883  O   PRO A  60       4.918  11.154 -29.084  1.00  0.93           O  
ATOM    884  CB  PRO A  60       2.340  12.123 -30.866  1.00  0.93           C  
ATOM    885  CG  PRO A  60       0.844  12.115 -31.046  1.00  0.93           C  
ATOM    886  CD  PRO A  60       0.298  12.269 -29.650  1.00  0.93           C  
ATOM    887  HA  PRO A  60       2.628  10.245 -29.790  1.00  0.93           H  
ATOM    888 1HB  PRO A  60       2.760  13.133 -30.767  1.00  0.93           H  
ATOM    889 2HB  PRO A  60       2.869  11.640 -31.702  1.00  0.93           H  
ATOM    890 1HG  PRO A  60       0.538  12.938 -31.711  1.00  0.93           H  
ATOM    891 2HG  PRO A  60       0.521  11.182 -31.528  1.00  0.93           H  
ATOM    892 1HD  PRO A  60       0.215  13.332 -29.375  1.00  0.93           H  
ATOM    893 2HD  PRO A  60      -0.661  11.760 -29.612  1.00  0.93           H  
ATOM    894  N   ALA A  61       3.837  12.905 -28.199  1.00  0.94           N  
ATOM    895  CA  ALA A  61       5.027  13.433 -27.532  1.00  0.94           C  
ATOM    896  C   ALA A  61       5.548  12.509 -26.434  1.00  0.94           C  
ATOM    897  O   ALA A  61       6.740  12.499 -26.119  1.00  0.94           O  
ATOM    898  CB  ALA A  61       4.729  14.788 -26.930  1.00  0.94           C  
ATOM    899  H   ALA A  61       2.965  13.396 -28.092  1.00  0.94           H  
ATOM    900  HA  ALA A  61       5.810  13.537 -28.282  1.00  0.94           H  
ATOM    901 1HB  ALA A  61       5.631  15.185 -26.466  1.00  0.94           H  
ATOM    902 2HB  ALA A  61       4.393  15.464 -27.711  1.00  0.94           H  
ATOM    903 3HB  ALA A  61       3.957  14.682 -26.180  1.00  0.94           H  
ATOM    904  N   HIS A  62       4.627  11.831 -25.769  1.00  0.93           N  
ATOM    905  CA  HIS A  62       4.945  10.986 -24.637  1.00  0.93           C  
ATOM    906  C   HIS A  62       5.607   9.694 -25.122  1.00  0.93           C  
ATOM    907  O   HIS A  62       5.091   9.089 -26.055  1.00  0.93           O  
ATOM    908  CB  HIS A  62       3.664  10.667 -23.873  1.00  0.93           C  
ATOM    909  CG  HIS A  62       3.879  10.120 -22.531  1.00  0.93           C  
ATOM    910  ND1 HIS A  62       4.245   8.812 -22.282  1.00  0.93           N  
ATOM    911  CD2 HIS A  62       3.804  10.721 -21.350  1.00  0.93           C  
ATOM    912  CE1 HIS A  62       4.391   8.652 -20.976  1.00  0.93           C  
ATOM    913  NE2 HIS A  62       4.129   9.793 -20.391  1.00  0.93           N  
ATOM    914  H   HIS A  62       3.665  11.844 -26.103  1.00  0.93           H  
ATOM    915  HA  HIS A  62       5.600  11.534 -23.973  1.00  0.93           H  
ATOM    916 1HB  HIS A  62       3.096  11.576 -23.772  1.00  0.93           H  
ATOM    917 2HB  HIS A  62       3.050   9.967 -24.446  1.00  0.93           H  
ATOM    918  HD2 HIS A  62       3.537  11.764 -21.195  1.00  0.93           H  
ATOM    919  HE1 HIS A  62       4.672   7.735 -20.487  1.00  0.93           H  
ATOM    920  HE2 HIS A  62       4.162   9.970 -19.396  1.00  0.93           H  
ATOM    921  N   PRO A  63       6.660   9.171 -24.463  1.00  0.90           N  
ATOM    922  CA  PRO A  63       7.294   7.892 -24.766  1.00  0.90           C  
ATOM    923  C   PRO A  63       6.316   6.717 -24.922  1.00  0.90           C  
ATOM    924  O   PRO A  63       6.586   5.795 -25.694  1.00  0.90           O  
ATOM    925  CB  PRO A  63       8.202   7.706 -23.544  1.00  0.90           C  
ATOM    926  CG  PRO A  63       8.567   9.110 -23.142  1.00  0.90           C  
ATOM    927  CD  PRO A  63       7.333   9.926 -23.385  1.00  0.90           C  
ATOM    928  HA  PRO A  63       7.896   8.006 -25.678  1.00  0.90           H  
ATOM    929 1HB  PRO A  63       7.660   7.170 -22.746  1.00  0.90           H  
ATOM    930 2HB  PRO A  63       9.074   7.095 -23.811  1.00  0.90           H  
ATOM    931 1HG  PRO A  63       8.863   9.136 -22.086  1.00  0.90           H  
ATOM    932 2HG  PRO A  63       9.430   9.470 -23.719  1.00  0.90           H  
ATOM    933 1HD  PRO A  63       6.740   9.978 -22.466  1.00  0.90           H  
ATOM    934 2HD  PRO A  63       7.654  10.912 -23.741  1.00  0.90           H  
ATOM    935  N   SER A  64       5.189   6.733 -24.196  1.00  0.85           N  
ATOM    936  CA  SER A  64       4.206   5.654 -24.295  1.00  0.85           C  
ATOM    937  C   SER A  64       3.197   5.871 -25.411  1.00  0.85           C  
ATOM    938  O   SER A  64       2.459   4.957 -25.779  1.00  0.85           O  
ATOM    939  CB  SER A  64       3.388   5.590 -23.039  1.00  0.85           C  
ATOM    940  OG  SER A  64       2.586   6.750 -22.949  1.00  0.85           O  
ATOM    941  H   SER A  64       4.985   7.496 -23.552  1.00  0.85           H  
ATOM    942  HA  SER A  64       4.731   4.714 -24.464  1.00  0.85           H  
ATOM    943 1HB  SER A  64       2.759   4.703 -23.046  1.00  0.85           H  
ATOM    944 2HB  SER A  64       4.049   5.527 -22.177  1.00  0.85           H  
ATOM    945  HG  SER A  64       3.191   7.454 -22.686  1.00  0.85           H  
ATOM    946  N   GLY A  65       3.071   7.115 -25.853  1.00  0.80           N  
ATOM    947  CA  GLY A  65       2.080   7.501 -26.835  1.00  0.80           C  
ATOM    948  C   GLY A  65       0.642   7.579 -26.285  1.00  0.80           C  
ATOM    949  O   GLY A  65      -0.286   7.730 -27.081  1.00  0.80           O  
ATOM    950  H   GLY A  65       3.742   7.815 -25.559  1.00  0.80           H  
ATOM    951 1HA  GLY A  65       2.362   8.473 -27.243  1.00  0.80           H  
ATOM    952 2HA  GLY A  65       2.111   6.796 -27.664  1.00  0.80           H  
ATOM    953  N   ARG A  66       0.434   7.508 -24.950  1.00  0.76           N  
ATOM    954  CA  ARG A  66      -0.943   7.497 -24.409  1.00  0.76           C  
ATOM    955  C   ARG A  66      -1.307   8.502 -23.295  1.00  0.76           C  
ATOM    956  O   ARG A  66      -0.549   8.747 -22.344  1.00  0.76           O  
ATOM    957  CB  ARG A  66      -1.263   6.104 -23.885  1.00  0.76           C  
ATOM    958  CG  ARG A  66      -2.660   5.938 -23.313  1.00  0.76           C  
ATOM    959  CD  ARG A  66      -2.941   4.535 -22.922  1.00  0.76           C  
ATOM    960  NE  ARG A  66      -3.084   3.671 -24.086  1.00  0.76           N  
ATOM    961  CZ  ARG A  66      -3.174   2.330 -24.039  1.00  0.76           C  
ATOM    962  NH1 ARG A  66      -3.114   1.716 -22.888  1.00  0.76           N  
ATOM    963  NH2 ARG A  66      -3.319   1.633 -25.153  1.00  0.76           N  
ATOM    964  H   ARG A  66       1.224   7.371 -24.321  1.00  0.76           H  
ATOM    965  HA  ARG A  66      -1.619   7.694 -25.241  1.00  0.76           H  
ATOM    966 1HB  ARG A  66      -1.150   5.384 -24.694  1.00  0.76           H  
ATOM    967 2HB  ARG A  66      -0.545   5.837 -23.108  1.00  0.76           H  
ATOM    968 1HG  ARG A  66      -2.813   6.562 -22.444  1.00  0.76           H  
ATOM    969 2HG  ARG A  66      -3.359   6.232 -24.090  1.00  0.76           H  
ATOM    970 1HD  ARG A  66      -2.118   4.159 -22.315  1.00  0.76           H  
ATOM    971 2HD  ARG A  66      -3.865   4.493 -22.344  1.00  0.76           H  
ATOM    972  HE  ARG A  66      -3.133   4.117 -24.995  1.00  0.76           H  
ATOM    973 1HH1 ARG A  66      -2.994   2.256 -22.043  1.00  0.76           H  
ATOM    974 2HH1 ARG A  66      -3.170   0.706 -22.852  1.00  0.76           H  
ATOM    975 1HH2 ARG A  66      -3.363   2.108 -26.045  1.00  0.76           H  
ATOM    976 2HH2 ARG A  66      -3.383   0.627 -25.115  1.00  0.76           H  
ATOM    977  N   LEU A  67      -2.527   9.033 -23.440  1.00  0.73           N  
ATOM    978  CA  LEU A  67      -3.168   9.971 -22.526  1.00  0.73           C  
ATOM    979  C   LEU A  67      -4.591   9.525 -22.150  1.00  0.73           C  
ATOM    980  O   LEU A  67      -5.404   9.157 -22.998  1.00  0.73           O  
ATOM    981  CB  LEU A  67      -3.172  11.346 -23.201  1.00  0.73           C  
ATOM    982  CG  LEU A  67      -3.884  12.532 -22.604  1.00  0.73           C  
ATOM    983  CD1 LEU A  67      -3.247  12.934 -21.323  1.00  0.73           C  
ATOM    984  CD2 LEU A  67      -3.779  13.678 -23.603  1.00  0.73           C  
ATOM    985  H   LEU A  67      -3.058   8.787 -24.278  1.00  0.73           H  
ATOM    986  HA  LEU A  67      -2.571  10.027 -21.623  1.00  0.73           H  
ATOM    987 1HB  LEU A  67      -2.168  11.656 -23.211  1.00  0.73           H  
ATOM    988 2HB  LEU A  67      -3.487  11.230 -24.219  1.00  0.73           H  
ATOM    989  HG  LEU A  67      -4.934  12.289 -22.414  1.00  0.73           H  
ATOM    990 1HD1 LEU A  67      -3.756  13.790 -20.944  1.00  0.73           H  
ATOM    991 2HD1 LEU A  67      -3.321  12.125 -20.617  1.00  0.73           H  
ATOM    992 3HD1 LEU A  67      -2.200  13.178 -21.495  1.00  0.73           H  
ATOM    993 1HD2 LEU A  67      -4.281  14.534 -23.194  1.00  0.73           H  
ATOM    994 2HD2 LEU A  67      -2.726  13.918 -23.782  1.00  0.73           H  
ATOM    995 3HD2 LEU A  67      -4.246  13.395 -24.541  1.00  0.73           H  
ATOM    996  N   ILE A  68      -4.878   9.521 -20.863  1.00  0.72           N  
ATOM    997  CA  ILE A  68      -6.202   9.188 -20.371  1.00  0.72           C  
ATOM    998  C   ILE A  68      -6.918  10.472 -20.015  1.00  0.72           C  
ATOM    999  O   ILE A  68      -6.379  11.304 -19.289  1.00  0.72           O  
ATOM   1000  CB  ILE A  68      -6.136   8.263 -19.142  1.00  0.72           C  
ATOM   1001  CG1 ILE A  68      -5.485   6.959 -19.523  1.00  0.72           C  
ATOM   1002  CG2 ILE A  68      -7.534   8.043 -18.561  1.00  0.72           C  
ATOM   1003  CD1 ILE A  68      -5.118   6.123 -18.360  1.00  0.72           C  
ATOM   1004  H   ILE A  68      -4.159   9.795 -20.205  1.00  0.72           H  
ATOM   1005  HA  ILE A  68      -6.766   8.687 -21.157  1.00  0.72           H  
ATOM   1006  HB  ILE A  68      -5.509   8.716 -18.391  1.00  0.72           H  
ATOM   1007 1HG1 ILE A  68      -6.170   6.406 -20.120  1.00  0.72           H  
ATOM   1008 2HG1 ILE A  68      -4.591   7.159 -20.109  1.00  0.72           H  
ATOM   1009 1HG2 ILE A  68      -7.472   7.393 -17.687  1.00  0.72           H  
ATOM   1010 2HG2 ILE A  68      -7.972   8.998 -18.267  1.00  0.72           H  
ATOM   1011 3HG2 ILE A  68      -8.161   7.581 -19.322  1.00  0.72           H  
ATOM   1012 1HD1 ILE A  68      -4.671   5.197 -18.710  1.00  0.72           H  
ATOM   1013 2HD1 ILE A  68      -4.403   6.667 -17.752  1.00  0.72           H  
ATOM   1014 3HD1 ILE A  68      -6.005   5.900 -17.771  1.00  0.72           H  
ATOM   1015  N   TYR A  69      -8.104  10.663 -20.560  1.00  0.74           N  
ATOM   1016  CA  TYR A  69      -8.869  11.856 -20.259  1.00  0.74           C  
ATOM   1017  C   TYR A  69      -9.976  11.475 -19.310  1.00  0.74           C  
ATOM   1018  O   TYR A  69     -10.813  10.623 -19.626  1.00  0.74           O  
ATOM   1019  CB  TYR A  69      -9.467  12.480 -21.505  1.00  0.74           C  
ATOM   1020  CG  TYR A  69     -10.239  13.756 -21.220  1.00  0.74           C  
ATOM   1021  CD1 TYR A  69      -9.550  14.919 -21.023  1.00  0.74           C  
ATOM   1022  CD2 TYR A  69     -11.624  13.754 -21.150  1.00  0.74           C  
ATOM   1023  CE1 TYR A  69     -10.217  16.097 -20.769  1.00  0.74           C  
ATOM   1024  CE2 TYR A  69     -12.293  14.925 -20.891  1.00  0.74           C  
ATOM   1025  CZ  TYR A  69     -11.592  16.100 -20.705  1.00  0.74           C  
ATOM   1026  OH  TYR A  69     -12.250  17.278 -20.448  1.00  0.74           O  
ATOM   1027  H   TYR A  69      -8.497   9.943 -21.162  1.00  0.74           H  
ATOM   1028  HA  TYR A  69      -8.231  12.587 -19.760  1.00  0.74           H  
ATOM   1029 1HB  TYR A  69      -8.675  12.705 -22.219  1.00  0.74           H  
ATOM   1030 2HB  TYR A  69     -10.144  11.766 -21.978  1.00  0.74           H  
ATOM   1031  HD1 TYR A  69      -8.469  14.899 -21.076  1.00  0.74           H  
ATOM   1032  HD2 TYR A  69     -12.179  12.828 -21.303  1.00  0.74           H  
ATOM   1033  HE1 TYR A  69      -9.662  17.021 -20.619  1.00  0.74           H  
ATOM   1034  HE2 TYR A  69     -13.375  14.920 -20.838  1.00  0.74           H  
ATOM   1035  HH  TYR A  69     -13.130  17.086 -20.108  1.00  0.74           H  
ATOM   1036  N   SER A  70      -9.998  12.122 -18.162  1.00  0.79           N  
ATOM   1037  CA  SER A  70     -10.961  11.818 -17.127  1.00  0.79           C  
ATOM   1038  C   SER A  70     -11.702  13.086 -16.701  1.00  0.79           C  
ATOM   1039  O   SER A  70     -11.188  13.869 -15.895  1.00  0.79           O  
ATOM   1040  CB  SER A  70     -10.276  11.188 -15.956  1.00  0.79           C  
ATOM   1041  OG  SER A  70     -11.193  10.945 -14.945  1.00  0.79           O  
ATOM   1042  H   SER A  70      -9.280  12.829 -17.977  1.00  0.79           H  
ATOM   1043  HA  SER A  70     -11.635  11.070 -17.517  1.00  0.79           H  
ATOM   1044 1HB  SER A  70      -9.816  10.251 -16.265  1.00  0.79           H  
ATOM   1045 2HB  SER A  70      -9.509  11.817 -15.615  1.00  0.79           H  
ATOM   1046  HG  SER A  70     -10.707  10.474 -14.251  1.00  0.79           H  
ATOM   1047  N   PRO A  71     -12.894  13.333 -17.258  1.00  0.88           N  
ATOM   1048  CA  PRO A  71     -13.639  14.545 -17.085  1.00  0.88           C  
ATOM   1049  C   PRO A  71     -14.166  14.753 -15.677  1.00  0.88           C  
ATOM   1050  O   PRO A  71     -14.524  13.800 -14.982  1.00  0.88           O  
ATOM   1051  CB  PRO A  71     -14.790  14.378 -18.062  1.00  0.88           C  
ATOM   1052  CG  PRO A  71     -14.961  12.891 -18.229  1.00  0.88           C  
ATOM   1053  CD  PRO A  71     -13.588  12.307 -18.067  1.00  0.88           C  
ATOM   1054  HA  PRO A  71     -13.000  15.367 -17.403  1.00  0.88           H  
ATOM   1055 1HB  PRO A  71     -15.685  14.844 -17.629  1.00  0.88           H  
ATOM   1056 2HB  PRO A  71     -14.578  14.901 -18.988  1.00  0.88           H  
ATOM   1057 1HG  PRO A  71     -15.682  12.502 -17.492  1.00  0.88           H  
ATOM   1058 2HG  PRO A  71     -15.384  12.672 -19.225  1.00  0.88           H  
ATOM   1059 1HD  PRO A  71     -13.715  11.369 -17.511  1.00  0.88           H  
ATOM   1060 2HD  PRO A  71     -13.103  12.162 -19.044  1.00  0.88           H  
ATOM   1061  N   THR A  72     -14.297  16.014 -15.319  1.00  1.01           N  
ATOM   1062  CA  THR A  72     -14.871  16.469 -14.066  1.00  1.01           C  
ATOM   1063  C   THR A  72     -16.179  17.199 -14.378  1.00  1.01           C  
ATOM   1064  O   THR A  72     -16.221  18.043 -15.270  1.00  1.01           O  
ATOM   1065  CB  THR A  72     -13.876  17.411 -13.350  1.00  1.01           C  
ATOM   1066  OG1 THR A  72     -12.668  16.704 -13.075  1.00  1.01           O  
ATOM   1067  CG2 THR A  72     -14.419  17.927 -12.064  1.00  1.01           C  
ATOM   1068  H   THR A  72     -13.939  16.710 -15.964  1.00  1.01           H  
ATOM   1069  HA  THR A  72     -15.083  15.609 -13.429  1.00  1.01           H  
ATOM   1070  HB  THR A  72     -13.658  18.252 -14.005  1.00  1.01           H  
ATOM   1071  HG1 THR A  72     -12.854  16.004 -12.437  1.00  1.01           H  
ATOM   1072 1HG2 THR A  72     -13.698  18.581 -11.607  1.00  1.01           H  
ATOM   1073 2HG2 THR A  72     -15.330  18.476 -12.245  1.00  1.01           H  
ATOM   1074 3HG2 THR A  72     -14.613  17.104 -11.414  1.00  1.01           H  
ATOM   1075  N   GLY A  73     -17.255  16.878 -13.668  1.00  1.21           N  
ATOM   1076  CA  GLY A  73     -18.520  17.555 -13.945  1.00  1.21           C  
ATOM   1077  C   GLY A  73     -18.331  19.034 -13.679  1.00  1.21           C  
ATOM   1078  O   GLY A  73     -17.538  19.398 -12.813  1.00  1.21           O  
ATOM   1079  H   GLY A  73     -17.197  16.171 -12.951  1.00  1.21           H  
ATOM   1080 1HA  GLY A  73     -18.816  17.391 -14.981  1.00  1.21           H  
ATOM   1081 2HA  GLY A  73     -19.306  17.156 -13.304  1.00  1.21           H  
ATOM   1082  N   ALA A  74     -19.056  19.894 -14.398  1.00  1.48           N  
ATOM   1083  CA  ALA A  74     -18.858  21.320 -14.176  1.00  1.48           C  
ATOM   1084  C   ALA A  74     -19.001  21.600 -12.701  1.00  1.48           C  
ATOM   1085  O   ALA A  74     -20.021  21.268 -12.101  1.00  1.48           O  
ATOM   1086  CB  ALA A  74     -19.855  22.134 -14.977  1.00  1.48           C  
ATOM   1087  H   ALA A  74     -19.703  19.562 -15.098  1.00  1.48           H  
ATOM   1088  HA  ALA A  74     -17.843  21.583 -14.479  1.00  1.48           H  
ATOM   1089 1HB  ALA A  74     -19.682  23.189 -14.798  1.00  1.48           H  
ATOM   1090 2HB  ALA A  74     -19.729  21.922 -16.038  1.00  1.48           H  
ATOM   1091 3HB  ALA A  74     -20.866  21.876 -14.673  1.00  1.48           H  
ATOM   1092  N   LEU A  75     -18.013  22.286 -12.145  1.00  1.81           N  
ATOM   1093  CA  LEU A  75     -17.945  22.557 -10.718  1.00  1.81           C  
ATOM   1094  C   LEU A  75     -18.709  23.808 -10.266  1.00  1.81           C  
ATOM   1095  O   LEU A  75     -18.733  24.130  -9.078  1.00  1.81           O  
ATOM   1096  CB  LEU A  75     -16.469  22.640 -10.333  1.00  1.81           C  
ATOM   1097  CG  LEU A  75     -15.628  21.355 -10.492  1.00  1.81           C  
ATOM   1098  CD1 LEU A  75     -14.142  21.693 -10.233  1.00  1.81           C  
ATOM   1099  CD2 LEU A  75     -16.131  20.293  -9.507  1.00  1.81           C  
ATOM   1100  H   LEU A  75     -17.228  22.570 -12.727  1.00  1.81           H  
ATOM   1101  HA  LEU A  75     -18.365  21.705 -10.202  1.00  1.81           H  
ATOM   1102 1HB  LEU A  75     -16.015  23.357 -10.978  1.00  1.81           H  
ATOM   1103 2HB  LEU A  75     -16.391  22.973  -9.305  1.00  1.81           H  
ATOM   1104  HG  LEU A  75     -15.721  20.977 -11.517  1.00  1.81           H  
ATOM   1105 1HD1 LEU A  75     -13.542  20.798 -10.354  1.00  1.81           H  
ATOM   1106 2HD1 LEU A  75     -13.818  22.450 -10.953  1.00  1.81           H  
ATOM   1107 3HD1 LEU A  75     -14.021  22.076  -9.222  1.00  1.81           H  
ATOM   1108 1HD2 LEU A  75     -15.537  19.389  -9.611  1.00  1.81           H  
ATOM   1109 2HD2 LEU A  75     -16.038  20.665  -8.490  1.00  1.81           H  
ATOM   1110 3HD2 LEU A  75     -17.175  20.063  -9.715  1.00  1.81           H  
ATOM   1111  N   ASN A  76     -19.342  24.505 -11.207  1.00  2.17           N  
ATOM   1112  CA  ASN A  76     -20.117  25.718 -10.916  1.00  2.17           C  
ATOM   1113  C   ASN A  76     -21.614  25.462 -10.906  1.00  2.17           C  
ATOM   1114  O   ASN A  76     -22.404  26.374 -11.156  1.00  2.17           O  
ATOM   1115  CB  ASN A  76     -19.814  26.849 -11.890  1.00  2.17           C  
ATOM   1116  CG  ASN A  76     -20.171  26.531 -13.317  1.00  2.17           C  
ATOM   1117  OD1 ASN A  76     -20.318  25.368 -13.692  1.00  2.17           O  
ATOM   1118  ND2 ASN A  76     -20.298  27.554 -14.129  1.00  2.17           N  
ATOM   1119  H   ASN A  76     -19.274  24.181 -12.158  1.00  2.17           H  
ATOM   1120  HA  ASN A  76     -19.847  26.062  -9.917  1.00  2.17           H  
ATOM   1121 1HB  ASN A  76     -20.405  27.714 -11.591  1.00  2.17           H  
ATOM   1122 2HB  ASN A  76     -18.791  27.154 -11.835  1.00  2.17           H  
ATOM   1123 1HD2 ASN A  76     -20.527  27.404 -15.091  1.00  2.17           H  
ATOM   1124 2HD2 ASN A  76     -20.165  28.483 -13.785  1.00  2.17           H  
ATOM   1125  N   THR A  77     -22.013  24.228 -10.625  1.00  2.48           N  
ATOM   1126  CA  THR A  77     -23.428  23.903 -10.615  1.00  2.48           C  
ATOM   1127  C   THR A  77     -23.894  23.465  -9.233  1.00  2.48           C  
ATOM   1128  O   THR A  77     -23.103  23.026  -8.399  1.00  2.48           O  
ATOM   1129  CB  THR A  77     -23.728  22.802 -11.642  1.00  2.48           C  
ATOM   1130  OG1 THR A  77     -23.088  21.583 -11.245  1.00  2.48           O  
ATOM   1131  CG2 THR A  77     -23.177  23.211 -12.998  1.00  2.48           C  
ATOM   1132  H   THR A  77     -21.321  23.519 -10.425  1.00  2.48           H  
ATOM   1133  HA  THR A  77     -23.996  24.793 -10.891  1.00  2.48           H  
ATOM   1134  HB  THR A  77     -24.802  22.644 -11.708  1.00  2.48           H  
ATOM   1135  HG1 THR A  77     -22.132  21.627 -11.457  1.00  2.48           H  
ATOM   1136 1HG2 THR A  77     -23.383  22.430 -13.726  1.00  2.48           H  
ATOM   1137 2HG2 THR A  77     -23.645  24.141 -13.318  1.00  2.48           H  
ATOM   1138 3HG2 THR A  77     -22.099  23.356 -12.922  1.00  2.48           H  
ATOM   1139  N   ASP A  78     -25.209  23.479  -9.043  1.00  2.64           N  
ATOM   1140  CA  ASP A  78     -25.863  23.137  -7.778  1.00  2.64           C  
ATOM   1141  C   ASP A  78     -25.608  21.722  -7.265  1.00  2.64           C  
ATOM   1142  O   ASP A  78     -25.782  21.451  -6.077  1.00  2.64           O  
ATOM   1143  CB  ASP A  78     -27.369  23.326  -7.919  1.00  2.64           C  
ATOM   1144  CG  ASP A  78     -27.785  24.795  -8.018  1.00  2.64           C  
ATOM   1145  OD1 ASP A  78     -26.967  25.649  -7.763  1.00  2.64           O  
ATOM   1146  OD2 ASP A  78     -28.917  25.045  -8.354  1.00  2.64           O  
ATOM   1147  H   ASP A  78     -25.789  23.806  -9.801  1.00  2.64           H  
ATOM   1148  HA  ASP A  78     -25.499  23.832  -7.020  1.00  2.64           H  
ATOM   1149 1HB  ASP A  78     -27.719  22.800  -8.808  1.00  2.64           H  
ATOM   1150 2HB  ASP A  78     -27.870  22.879  -7.060  1.00  2.64           H  
ATOM   1151  N   THR A  79     -25.255  20.815  -8.163  1.00  2.59           N  
ATOM   1152  CA  THR A  79     -25.033  19.430  -7.797  1.00  2.59           C  
ATOM   1153  C   THR A  79     -23.566  19.011  -7.864  1.00  2.59           C  
ATOM   1154  O   THR A  79     -23.259  17.830  -7.688  1.00  2.59           O  
ATOM   1155  CB  THR A  79     -25.868  18.509  -8.697  1.00  2.59           C  
ATOM   1156  OG1 THR A  79     -25.493  18.710 -10.065  1.00  2.59           O  
ATOM   1157  CG2 THR A  79     -27.350  18.817  -8.530  1.00  2.59           C  
ATOM   1158  H   THR A  79     -25.119  21.101  -9.122  1.00  2.59           H  
ATOM   1159  HA  THR A  79     -25.367  19.291  -6.769  1.00  2.59           H  
ATOM   1160  HB  THR A  79     -25.677  17.472  -8.424  1.00  2.59           H  
ATOM   1161  HG1 THR A  79     -24.532  18.717 -10.132  1.00  2.59           H  
ATOM   1162 1HG2 THR A  79     -27.933  18.157  -9.172  1.00  2.59           H  
ATOM   1163 2HG2 THR A  79     -27.637  18.662  -7.490  1.00  2.59           H  
ATOM   1164 3HG2 THR A  79     -27.542  19.852  -8.808  1.00  2.59           H  
ATOM   1165  N   ALA A  80     -22.664  19.950  -8.157  1.00  2.36           N  
ATOM   1166  CA  ALA A  80     -21.248  19.607  -8.291  1.00  2.36           C  
ATOM   1167  C   ALA A  80     -20.437  20.077  -7.105  1.00  2.36           C  
ATOM   1168  O   ALA A  80     -20.795  21.035  -6.426  1.00  2.36           O  
ATOM   1169  CB  ALA A  80     -20.671  20.189  -9.546  1.00  2.36           C  
ATOM   1170  H   ALA A  80     -22.945  20.927  -8.272  1.00  2.36           H  
ATOM   1171  HA  ALA A  80     -21.167  18.524  -8.344  1.00  2.36           H  
ATOM   1172 1HB  ALA A  80     -19.635  19.893  -9.639  1.00  2.36           H  
ATOM   1173 2HB  ALA A  80     -21.228  19.821 -10.404  1.00  2.36           H  
ATOM   1174 3HB  ALA A  80     -20.740  21.275  -9.504  1.00  2.36           H  
ATOM   1175  N   ASP A  81     -19.326  19.395  -6.876  1.00  2.02           N  
ATOM   1176  CA  ASP A  81     -18.416  19.728  -5.795  1.00  2.02           C  
ATOM   1177  C   ASP A  81     -17.032  19.155  -6.069  1.00  2.02           C  
ATOM   1178  O   ASP A  81     -16.830  18.433  -7.044  1.00  2.02           O  
ATOM   1179  CB  ASP A  81     -18.983  19.189  -4.470  1.00  2.02           C  
ATOM   1180  CG  ASP A  81     -18.549  19.960  -3.213  1.00  2.02           C  
ATOM   1181  OD1 ASP A  81     -17.519  20.599  -3.239  1.00  2.02           O  
ATOM   1182  OD2 ASP A  81     -19.257  19.894  -2.246  1.00  2.02           O  
ATOM   1183  H   ASP A  81     -19.110  18.612  -7.473  1.00  2.02           H  
ATOM   1184  HA  ASP A  81     -18.334  20.814  -5.731  1.00  2.02           H  
ATOM   1185 1HB  ASP A  81     -20.074  19.208  -4.511  1.00  2.02           H  
ATOM   1186 2HB  ASP A  81     -18.687  18.149  -4.351  1.00  2.02           H  
ATOM   1187  N   ILE A  82     -16.105  19.416  -5.152  1.00  1.67           N  
ATOM   1188  CA  ILE A  82     -14.726  18.918  -5.195  1.00  1.67           C  
ATOM   1189  C   ILE A  82     -14.644  17.404  -5.320  1.00  1.67           C  
ATOM   1190  O   ILE A  82     -13.670  16.868  -5.858  1.00  1.67           O  
ATOM   1191  CB  ILE A  82     -13.951  19.362  -3.951  1.00  1.67           C  
ATOM   1192  CG1 ILE A  82     -12.483  19.087  -4.137  1.00  1.67           C  
ATOM   1193  CG2 ILE A  82     -14.446  18.663  -2.699  1.00  1.67           C  
ATOM   1194  CD1 ILE A  82     -11.834  19.855  -5.215  1.00  1.67           C  
ATOM   1195  H   ILE A  82     -16.387  20.020  -4.380  1.00  1.67           H  
ATOM   1196  HA  ILE A  82     -14.241  19.354  -6.067  1.00  1.67           H  
ATOM   1197  HB  ILE A  82     -14.081  20.434  -3.822  1.00  1.67           H  
ATOM   1198 1HG1 ILE A  82     -11.986  19.315  -3.204  1.00  1.67           H  
ATOM   1199 2HG1 ILE A  82     -12.355  18.027  -4.349  1.00  1.67           H  
ATOM   1200 1HG2 ILE A  82     -13.877  19.027  -1.860  1.00  1.67           H  
ATOM   1201 2HG2 ILE A  82     -15.505  18.888  -2.549  1.00  1.67           H  
ATOM   1202 3HG2 ILE A  82     -14.306  17.591  -2.781  1.00  1.67           H  
ATOM   1203 1HD1 ILE A  82     -10.788  19.579  -5.251  1.00  1.67           H  
ATOM   1204 2HD1 ILE A  82     -12.306  19.624  -6.164  1.00  1.67           H  
ATOM   1205 3HD1 ILE A  82     -11.926  20.919  -5.014  1.00  1.67           H  
ATOM   1206  N   ARG A  83     -15.686  16.714  -4.869  1.00  1.37           N  
ATOM   1207  CA  ARG A  83     -15.741  15.272  -4.959  1.00  1.37           C  
ATOM   1208  C   ARG A  83     -15.577  14.849  -6.415  1.00  1.37           C  
ATOM   1209  O   ARG A  83     -15.021  13.795  -6.691  1.00  1.37           O  
ATOM   1210  CB  ARG A  83     -17.049  14.719  -4.434  1.00  1.37           C  
ATOM   1211  CG  ARG A  83     -17.114  13.201  -4.477  1.00  1.37           C  
ATOM   1212  CD  ARG A  83     -16.182  12.580  -3.488  1.00  1.37           C  
ATOM   1213  NE  ARG A  83     -16.176  11.124  -3.585  1.00  1.37           N  
ATOM   1214  CZ  ARG A  83     -15.814  10.297  -2.587  1.00  1.37           C  
ATOM   1215  NH1 ARG A  83     -15.469  10.780  -1.407  1.00  1.37           N  
ATOM   1216  NH2 ARG A  83     -15.806   8.992  -2.792  1.00  1.37           N  
ATOM   1217  H   ARG A  83     -16.451  17.222  -4.448  1.00  1.37           H  
ATOM   1218  HA  ARG A  83     -14.924  14.851  -4.373  1.00  1.37           H  
ATOM   1219 1HB  ARG A  83     -17.199  15.037  -3.403  1.00  1.37           H  
ATOM   1220 2HB  ARG A  83     -17.878  15.108  -5.028  1.00  1.37           H  
ATOM   1221 1HG  ARG A  83     -18.127  12.871  -4.249  1.00  1.37           H  
ATOM   1222 2HG  ARG A  83     -16.838  12.850  -5.475  1.00  1.37           H  
ATOM   1223 1HD  ARG A  83     -15.170  12.931  -3.682  1.00  1.37           H  
ATOM   1224 2HD  ARG A  83     -16.470  12.858  -2.475  1.00  1.37           H  
ATOM   1225  HE  ARG A  83     -16.374  10.699  -4.514  1.00  1.37           H  
ATOM   1226 1HH1 ARG A  83     -15.461  11.787  -1.240  1.00  1.37           H  
ATOM   1227 2HH1 ARG A  83     -15.194  10.157  -0.662  1.00  1.37           H  
ATOM   1228 1HH2 ARG A  83     -16.072   8.621  -3.701  1.00  1.37           H  
ATOM   1229 2HH2 ARG A  83     -15.534   8.367  -2.052  1.00  1.37           H  
ATOM   1230  N   ASN A  84     -16.080  15.649  -7.360  1.00  1.15           N  
ATOM   1231  CA  ASN A  84     -15.971  15.294  -8.766  1.00  1.15           C  
ATOM   1232  C   ASN A  84     -14.508  15.265  -9.233  1.00  1.15           C  
ATOM   1233  O   ASN A  84     -14.166  14.541 -10.169  1.00  1.15           O  
ATOM   1234  CB  ASN A  84     -16.766  16.248  -9.641  1.00  1.15           C  
ATOM   1235  CG  ASN A  84     -18.240  16.083  -9.584  1.00  1.15           C  
ATOM   1236  OD1 ASN A  84     -18.777  15.066  -9.136  1.00  1.15           O  
ATOM   1237  ND2 ASN A  84     -18.932  17.070 -10.078  1.00  1.15           N  
ATOM   1238  H   ASN A  84     -16.499  16.542  -7.111  1.00  1.15           H  
ATOM   1239  HA  ASN A  84     -16.374  14.288  -8.893  1.00  1.15           H  
ATOM   1240 1HB  ASN A  84     -16.523  17.268  -9.367  1.00  1.15           H  
ATOM   1241 2HB  ASN A  84     -16.468  16.108 -10.671  1.00  1.15           H  
ATOM   1242 1HD2 ASN A  84     -19.929  17.008 -10.103  1.00  1.15           H  
ATOM   1243 2HD2 ASN A  84     -18.458  17.874 -10.454  1.00  1.15           H  
ATOM   1244  N   VAL A  85     -13.631  16.048  -8.595  1.00  1.00           N  
ATOM   1245  CA  VAL A  85     -12.228  16.080  -8.990  1.00  1.00           C  
ATOM   1246  C   VAL A  85     -11.599  14.792  -8.489  1.00  1.00           C  
ATOM   1247  O   VAL A  85     -10.883  14.100  -9.219  1.00  1.00           O  
ATOM   1248  CB  VAL A  85     -11.519  17.314  -8.394  1.00  1.00           C  
ATOM   1249  CG1 VAL A  85     -10.028  17.273  -8.688  1.00  1.00           C  
ATOM   1250  CG2 VAL A  85     -12.144  18.563  -8.972  1.00  1.00           C  
ATOM   1251  H   VAL A  85     -13.921  16.596  -7.790  1.00  1.00           H  
ATOM   1252  HA  VAL A  85     -12.157  16.118 -10.077  1.00  1.00           H  
ATOM   1253  HB  VAL A  85     -11.640  17.308  -7.312  1.00  1.00           H  
ATOM   1254 1HG1 VAL A  85      -9.542  18.149  -8.245  1.00  1.00           H  
ATOM   1255 2HG1 VAL A  85      -9.609  16.369  -8.253  1.00  1.00           H  
ATOM   1256 3HG1 VAL A  85      -9.865  17.274  -9.765  1.00  1.00           H  
ATOM   1257 1HG2 VAL A  85     -11.664  19.435  -8.550  1.00  1.00           H  
ATOM   1258 2HG2 VAL A  85     -12.008  18.561 -10.048  1.00  1.00           H  
ATOM   1259 3HG2 VAL A  85     -13.209  18.580  -8.731  1.00  1.00           H  
ATOM   1260  N   TYR A  86     -11.926  14.462  -7.237  1.00  0.90           N  
ATOM   1261  CA  TYR A  86     -11.475  13.234  -6.592  1.00  0.90           C  
ATOM   1262  C   TYR A  86     -11.907  12.022  -7.419  1.00  0.90           C  
ATOM   1263  O   TYR A  86     -11.081  11.191  -7.802  1.00  0.90           O  
ATOM   1264  CB  TYR A  86     -12.101  13.151  -5.194  1.00  0.90           C  
ATOM   1265  CG  TYR A  86     -11.840  11.907  -4.375  1.00  0.90           C  
ATOM   1266  CD1 TYR A  86     -10.767  11.833  -3.509  1.00  0.90           C  
ATOM   1267  CD2 TYR A  86     -12.700  10.830  -4.495  1.00  0.90           C  
ATOM   1268  CE1 TYR A  86     -10.574  10.680  -2.758  1.00  0.90           C  
ATOM   1269  CE2 TYR A  86     -12.498   9.691  -3.757  1.00  0.90           C  
ATOM   1270  CZ  TYR A  86     -11.449   9.615  -2.891  1.00  0.90           C  
ATOM   1271  OH  TYR A  86     -11.268   8.484  -2.150  1.00  0.90           O  
ATOM   1272  H   TYR A  86     -12.528  15.106  -6.721  1.00  0.90           H  
ATOM   1273  HA  TYR A  86     -10.387  13.244  -6.523  1.00  0.90           H  
ATOM   1274 1HB  TYR A  86     -11.755  14.006  -4.610  1.00  0.90           H  
ATOM   1275 2HB  TYR A  86     -13.162  13.251  -5.279  1.00  0.90           H  
ATOM   1276  HD1 TYR A  86     -10.083  12.679  -3.409  1.00  0.90           H  
ATOM   1277  HD2 TYR A  86     -13.548  10.883  -5.180  1.00  0.90           H  
ATOM   1278  HE1 TYR A  86      -9.742  10.613  -2.070  1.00  0.90           H  
ATOM   1279  HE2 TYR A  86     -13.180   8.850  -3.861  1.00  0.90           H  
ATOM   1280  HH  TYR A  86     -10.395   8.499  -1.746  1.00  0.90           H  
ATOM   1281  N   ASP A  87     -13.208  11.939  -7.731  1.00  0.83           N  
ATOM   1282  CA  ASP A  87     -13.723  10.799  -8.473  1.00  0.83           C  
ATOM   1283  C   ASP A  87     -13.088  10.696  -9.850  1.00  0.83           C  
ATOM   1284  O   ASP A  87     -12.756   9.594 -10.296  1.00  0.83           O  
ATOM   1285  CB  ASP A  87     -15.250  10.877  -8.644  1.00  0.83           C  
ATOM   1286  CG  ASP A  87     -16.110  10.604  -7.346  1.00  0.83           C  
ATOM   1287  OD1 ASP A  87     -15.598  10.132  -6.352  1.00  0.83           O  
ATOM   1288  OD2 ASP A  87     -17.290  10.846  -7.401  1.00  0.83           O  
ATOM   1289  H   ASP A  87     -13.845  12.662  -7.419  1.00  0.83           H  
ATOM   1290  HA  ASP A  87     -13.483   9.894  -7.916  1.00  0.83           H  
ATOM   1291 1HB  ASP A  87     -15.502  11.877  -9.006  1.00  0.83           H  
ATOM   1292 2HB  ASP A  87     -15.557  10.174  -9.415  1.00  0.83           H  
ATOM   1293  N   ALA A  88     -12.890  11.834 -10.530  1.00  0.78           N  
ATOM   1294  CA  ALA A  88     -12.260  11.796 -11.842  1.00  0.78           C  
ATOM   1295  C   ALA A  88     -10.844  11.253 -11.741  1.00  0.78           C  
ATOM   1296  O   ALA A  88     -10.427  10.422 -12.556  1.00  0.78           O  
ATOM   1297  CB  ALA A  88     -12.235  13.181 -12.448  1.00  0.78           C  
ATOM   1298  H   ALA A  88     -13.194  12.736 -10.161  1.00  0.78           H  
ATOM   1299  HA  ALA A  88     -12.839  11.132 -12.484  1.00  0.78           H  
ATOM   1300 1HB  ALA A  88     -11.779  13.143 -13.436  1.00  0.78           H  
ATOM   1301 2HB  ALA A  88     -13.252  13.557 -12.536  1.00  0.78           H  
ATOM   1302 3HB  ALA A  88     -11.660  13.840 -11.802  1.00  0.78           H  
ATOM   1303  N   ALA A  89     -10.104  11.692 -10.721  1.00  0.75           N  
ATOM   1304  CA  ALA A  89      -8.748  11.211 -10.526  1.00  0.75           C  
ATOM   1305  C   ALA A  89      -8.741   9.721 -10.222  1.00  0.75           C  
ATOM   1306  O   ALA A  89      -7.893   8.983 -10.740  1.00  0.75           O  
ATOM   1307  CB  ALA A  89      -8.075  11.999  -9.443  1.00  0.75           C  
ATOM   1308  H   ALA A  89     -10.480  12.389 -10.075  1.00  0.75           H  
ATOM   1309  HA  ALA A  89      -8.199  11.355 -11.443  1.00  0.75           H  
ATOM   1310 1HB  ALA A  89      -7.052  11.649  -9.328  1.00  0.75           H  
ATOM   1311 2HB  ALA A  89      -8.072  13.054  -9.713  1.00  0.75           H  
ATOM   1312 3HB  ALA A  89      -8.611  11.871  -8.513  1.00  0.75           H  
ATOM   1313  N   CYS A  90      -9.731   9.250  -9.445  1.00  0.73           N  
ATOM   1314  CA  CYS A  90      -9.794   7.828  -9.148  1.00  0.73           C  
ATOM   1315  C   CYS A  90     -10.020   7.051 -10.433  1.00  0.73           C  
ATOM   1316  O   CYS A  90      -9.343   6.057 -10.694  1.00  0.73           O  
ATOM   1317  CB  CYS A  90     -10.975   7.478  -8.221  1.00  0.73           C  
ATOM   1318  SG  CYS A  90     -10.873   8.009  -6.530  1.00  0.73           S  
ATOM   1319  H   CYS A  90     -10.407   9.893  -9.032  1.00  0.73           H  
ATOM   1320  HA  CYS A  90      -8.854   7.521  -8.694  1.00  0.73           H  
ATOM   1321 1HB  CYS A  90     -11.888   7.889  -8.636  1.00  0.73           H  
ATOM   1322 2HB  CYS A  90     -11.088   6.398  -8.214  1.00  0.73           H  
ATOM   1323  HG  CYS A  90      -9.560   7.709  -6.370  1.00  0.73           H  
ATOM   1324  N   ALA A  91     -10.964   7.521 -11.257  1.00  0.72           N  
ATOM   1325  CA  ALA A  91     -11.294   6.859 -12.516  1.00  0.72           C  
ATOM   1326  C   ALA A  91     -10.106   6.855 -13.467  1.00  0.72           C  
ATOM   1327  O   ALA A  91      -9.838   5.863 -14.154  1.00  0.72           O  
ATOM   1328  CB  ALA A  91     -12.481   7.550 -13.157  1.00  0.72           C  
ATOM   1329  H   ALA A  91     -11.488   8.355 -10.988  1.00  0.72           H  
ATOM   1330  HA  ALA A  91     -11.556   5.826 -12.296  1.00  0.72           H  
ATOM   1331 1HB  ALA A  91     -12.748   7.043 -14.080  1.00  0.72           H  
ATOM   1332 2HB  ALA A  91     -13.327   7.528 -12.470  1.00  0.72           H  
ATOM   1333 3HB  ALA A  91     -12.220   8.586 -13.374  1.00  0.72           H  
ATOM   1334  N   GLY A  92      -9.368   7.962 -13.477  1.00  0.72           N  
ATOM   1335  CA  GLY A  92      -8.199   8.128 -14.318  1.00  0.72           C  
ATOM   1336  C   GLY A  92      -7.201   7.030 -14.020  1.00  0.72           C  
ATOM   1337  O   GLY A  92      -6.776   6.282 -14.911  1.00  0.72           O  
ATOM   1338  H   GLY A  92      -9.651   8.746 -12.892  1.00  0.72           H  
ATOM   1339 1HA  GLY A  92      -8.468   8.128 -15.368  1.00  0.72           H  
ATOM   1340 2HA  GLY A  92      -7.766   9.095 -14.092  1.00  0.72           H  
ATOM   1341  N   VAL A  93      -6.846   6.932 -12.746  1.00  0.73           N  
ATOM   1342  CA  VAL A  93      -5.909   5.937 -12.282  1.00  0.73           C  
ATOM   1343  C   VAL A  93      -6.425   4.517 -12.434  1.00  0.73           C  
ATOM   1344  O   VAL A  93      -5.651   3.633 -12.800  1.00  0.73           O  
ATOM   1345  CB  VAL A  93      -5.487   6.212 -10.853  1.00  0.73           C  
ATOM   1346  CG1 VAL A  93      -4.697   5.069 -10.339  1.00  0.73           C  
ATOM   1347  CG2 VAL A  93      -4.634   7.432 -10.815  1.00  0.73           C  
ATOM   1348  H   VAL A  93      -7.250   7.584 -12.069  1.00  0.73           H  
ATOM   1349  HA  VAL A  93      -5.012   6.023 -12.888  1.00  0.73           H  
ATOM   1350  HB  VAL A  93      -6.373   6.345 -10.225  1.00  0.73           H  
ATOM   1351 1HG1 VAL A  93      -4.414   5.299  -9.329  1.00  0.73           H  
ATOM   1352 2HG1 VAL A  93      -5.300   4.160 -10.354  1.00  0.73           H  
ATOM   1353 3HG1 VAL A  93      -3.810   4.929 -10.953  1.00  0.73           H  
ATOM   1354 1HG2 VAL A  93      -4.332   7.586  -9.809  1.00  0.73           H  
ATOM   1355 2HG2 VAL A  93      -3.754   7.281 -11.437  1.00  0.73           H  
ATOM   1356 3HG2 VAL A  93      -5.203   8.292 -11.178  1.00  0.73           H  
ATOM   1357  N   LYS A  94      -7.705   4.261 -12.142  1.00  0.76           N  
ATOM   1358  CA  LYS A  94      -8.208   2.904 -12.316  1.00  0.76           C  
ATOM   1359  C   LYS A  94      -8.082   2.474 -13.773  1.00  0.76           C  
ATOM   1360  O   LYS A  94      -7.744   1.317 -14.053  1.00  0.76           O  
ATOM   1361  CB  LYS A  94      -9.660   2.769 -11.846  1.00  0.76           C  
ATOM   1362  CG  LYS A  94      -9.836   2.824 -10.327  1.00  0.76           C  
ATOM   1363  CD  LYS A  94     -11.285   2.701  -9.916  1.00  0.76           C  
ATOM   1364  CE  LYS A  94     -11.433   2.778  -8.401  1.00  0.76           C  
ATOM   1365  NZ  LYS A  94     -12.859   2.652  -7.975  1.00  0.76           N  
ATOM   1366  H   LYS A  94      -8.325   4.998 -11.806  1.00  0.76           H  
ATOM   1367  HA  LYS A  94      -7.597   2.233 -11.714  1.00  0.76           H  
ATOM   1368 1HB  LYS A  94     -10.248   3.582 -12.277  1.00  0.76           H  
ATOM   1369 2HB  LYS A  94     -10.077   1.832 -12.207  1.00  0.76           H  
ATOM   1370 1HG  LYS A  94      -9.260   2.021  -9.863  1.00  0.76           H  
ATOM   1371 2HG  LYS A  94      -9.465   3.761  -9.964  1.00  0.76           H  
ATOM   1372 1HD  LYS A  94     -11.856   3.514 -10.368  1.00  0.76           H  
ATOM   1373 2HD  LYS A  94     -11.688   1.753 -10.270  1.00  0.76           H  
ATOM   1374 1HE  LYS A  94     -10.852   1.978  -7.944  1.00  0.76           H  
ATOM   1375 2HE  LYS A  94     -11.043   3.738  -8.057  1.00  0.76           H  
ATOM   1376 1HZ  LYS A  94     -12.918   2.710  -6.968  1.00  0.76           H  
ATOM   1377 2HZ  LYS A  94     -13.403   3.396  -8.387  1.00  0.76           H  
ATOM   1378 3HZ  LYS A  94     -13.224   1.760  -8.281  1.00  0.76           H  
ATOM   1379  N   ARG A  95      -8.316   3.388 -14.727  1.00  0.80           N  
ATOM   1380  CA  ARG A  95      -8.145   2.985 -16.115  1.00  0.80           C  
ATOM   1381  C   ARG A  95      -6.668   2.717 -16.389  1.00  0.80           C  
ATOM   1382  O   ARG A  95      -6.313   1.713 -17.008  1.00  0.80           O  
ATOM   1383  CB  ARG A  95      -8.646   4.035 -17.095  1.00  0.80           C  
ATOM   1384  CG  ARG A  95      -8.477   3.607 -18.571  1.00  0.80           C  
ATOM   1385  CD  ARG A  95      -9.289   2.378 -18.898  1.00  0.80           C  
ATOM   1386  NE  ARG A  95     -10.733   2.611 -18.817  1.00  0.80           N  
ATOM   1387  CZ  ARG A  95     -11.500   3.054 -19.843  1.00  0.80           C  
ATOM   1388  NH1 ARG A  95     -10.963   3.289 -21.015  1.00  0.80           N  
ATOM   1389  NH2 ARG A  95     -12.797   3.252 -19.669  1.00  0.80           N  
ATOM   1390  H   ARG A  95      -8.626   4.334 -14.492  1.00  0.80           H  
ATOM   1391  HA  ARG A  95      -8.707   2.067 -16.281  1.00  0.80           H  
ATOM   1392 1HB  ARG A  95      -9.700   4.234 -16.910  1.00  0.80           H  
ATOM   1393 2HB  ARG A  95      -8.108   4.970 -16.938  1.00  0.80           H  
ATOM   1394 1HG  ARG A  95      -8.767   4.405 -19.243  1.00  0.80           H  
ATOM   1395 2HG  ARG A  95      -7.425   3.368 -18.742  1.00  0.80           H  
ATOM   1396 1HD  ARG A  95      -9.059   2.047 -19.907  1.00  0.80           H  
ATOM   1397 2HD  ARG A  95      -9.034   1.585 -18.196  1.00  0.80           H  
ATOM   1398  HE  ARG A  95     -11.187   2.443 -17.928  1.00  0.80           H  
ATOM   1399 1HH1 ARG A  95      -9.974   3.137 -21.157  1.00  0.80           H  
ATOM   1400 2HH1 ARG A  95     -11.540   3.618 -21.775  1.00  0.80           H  
ATOM   1401 1HH2 ARG A  95     -13.220   3.076 -18.770  1.00  0.80           H  
ATOM   1402 2HH2 ARG A  95     -13.364   3.588 -20.438  1.00  0.80           H  
ATOM   1403  N   ALA A  96      -5.790   3.582 -15.885  1.00  0.86           N  
ATOM   1404  CA  ALA A  96      -4.368   3.395 -16.126  1.00  0.86           C  
ATOM   1405  C   ALA A  96      -3.885   2.059 -15.586  1.00  0.86           C  
ATOM   1406  O   ALA A  96      -3.151   1.322 -16.261  1.00  0.86           O  
ATOM   1407  CB  ALA A  96      -3.598   4.512 -15.452  1.00  0.86           C  
ATOM   1408  H   ALA A  96      -6.115   4.404 -15.370  1.00  0.86           H  
ATOM   1409  HA  ALA A  96      -4.193   3.412 -17.199  1.00  0.86           H  
ATOM   1410 1HB  ALA A  96      -2.541   4.381 -15.632  1.00  0.86           H  
ATOM   1411 2HB  ALA A  96      -3.922   5.466 -15.835  1.00  0.86           H  
ATOM   1412 3HB  ALA A  96      -3.780   4.478 -14.383  1.00  0.86           H  
ATOM   1413  N   LEU A  97      -4.375   1.714 -14.402  1.00  0.92           N  
ATOM   1414  CA  LEU A  97      -4.013   0.486 -13.730  1.00  0.92           C  
ATOM   1415  C   LEU A  97      -4.569  -0.709 -14.507  1.00  0.92           C  
ATOM   1416  O   LEU A  97      -3.874  -1.708 -14.704  1.00  0.92           O  
ATOM   1417  CB  LEU A  97      -4.513   0.549 -12.284  1.00  0.92           C  
ATOM   1418  CG  LEU A  97      -4.154  -0.600 -11.389  1.00  0.92           C  
ATOM   1419  CD1 LEU A  97      -2.637  -0.724 -11.339  1.00  0.92           C  
ATOM   1420  CD2 LEU A  97      -4.732  -0.334  -9.987  1.00  0.92           C  
ATOM   1421  H   LEU A  97      -4.991   2.363 -13.919  1.00  0.92           H  
ATOM   1422  HA  LEU A  97      -2.926   0.411 -13.712  1.00  0.92           H  
ATOM   1423 1HB  LEU A  97      -4.128   1.462 -11.828  1.00  0.92           H  
ATOM   1424 2HB  LEU A  97      -5.601   0.622 -12.307  1.00  0.92           H  
ATOM   1425  HG  LEU A  97      -4.566  -1.527 -11.791  1.00  0.92           H  
ATOM   1426 1HD1 LEU A  97      -2.388  -1.551 -10.710  1.00  0.92           H  
ATOM   1427 2HD1 LEU A  97      -2.253  -0.902 -12.348  1.00  0.92           H  
ATOM   1428 3HD1 LEU A  97      -2.205   0.195 -10.945  1.00  0.92           H  
ATOM   1429 1HD2 LEU A  97      -4.481  -1.160  -9.321  1.00  0.92           H  
ATOM   1430 2HD2 LEU A  97      -4.319   0.594  -9.588  1.00  0.92           H  
ATOM   1431 3HD2 LEU A  97      -5.817  -0.244 -10.055  1.00  0.92           H  
ATOM   1432  N   SER A  98      -5.811  -0.595 -14.991  1.00  0.98           N  
ATOM   1433  CA  SER A  98      -6.461  -1.653 -15.763  1.00  0.98           C  
ATOM   1434  C   SER A  98      -5.663  -1.972 -17.026  1.00  0.98           C  
ATOM   1435  O   SER A  98      -5.622  -3.119 -17.474  1.00  0.98           O  
ATOM   1436  CB  SER A  98      -7.866  -1.236 -16.155  1.00  0.98           C  
ATOM   1437  OG  SER A  98      -8.679  -1.076 -15.021  1.00  0.98           O  
ATOM   1438  H   SER A  98      -6.351   0.245 -14.792  1.00  0.98           H  
ATOM   1439  HA  SER A  98      -6.513  -2.549 -15.147  1.00  0.98           H  
ATOM   1440 1HB  SER A  98      -7.826  -0.306 -16.713  1.00  0.98           H  
ATOM   1441 2HB  SER A  98      -8.294  -1.990 -16.811  1.00  0.98           H  
ATOM   1442  HG  SER A  98      -8.287  -0.323 -14.520  1.00  0.98           H  
ATOM   1443  N   MET A  99      -4.998  -0.955 -17.581  1.00  1.02           N  
ATOM   1444  CA  MET A  99      -4.194  -1.104 -18.789  1.00  1.02           C  
ATOM   1445  C   MET A  99      -2.785  -1.668 -18.501  1.00  1.02           C  
ATOM   1446  O   MET A  99      -1.986  -1.823 -19.427  1.00  1.02           O  
ATOM   1447  CB  MET A  99      -4.062   0.243 -19.514  1.00  1.02           C  
ATOM   1448  CG  MET A  99      -5.375   0.854 -20.062  1.00  1.02           C  
ATOM   1449  SD  MET A  99      -6.151  -0.103 -21.355  1.00  1.02           S  
ATOM   1450  CE  MET A  99      -7.385  -0.980 -20.398  1.00  1.02           C  
ATOM   1451  H   MET A  99      -5.105  -0.024 -17.172  1.00  1.02           H  
ATOM   1452  HA  MET A  99      -4.700  -1.807 -19.447  1.00  1.02           H  
ATOM   1453 1HB  MET A  99      -3.636   0.972 -18.822  1.00  1.02           H  
ATOM   1454 2HB  MET A  99      -3.368   0.137 -20.340  1.00  1.02           H  
ATOM   1455 1HG  MET A  99      -6.084   0.941 -19.255  1.00  1.02           H  
ATOM   1456 2HG  MET A  99      -5.178   1.856 -20.442  1.00  1.02           H  
ATOM   1457 1HE  MET A  99      -7.966  -1.625 -21.059  1.00  1.02           H  
ATOM   1458 2HE  MET A  99      -6.893  -1.589 -19.642  1.00  1.02           H  
ATOM   1459 3HE  MET A  99      -8.046  -0.269 -19.913  1.00  1.02           H  
ATOM   1460  N   GLY A 100      -2.472  -1.976 -17.230  1.00  1.04           N  
ATOM   1461  CA  GLY A 100      -1.171  -2.535 -16.852  1.00  1.04           C  
ATOM   1462  C   GLY A 100      -0.096  -1.506 -16.480  1.00  1.04           C  
ATOM   1463  O   GLY A 100       1.081  -1.848 -16.383  1.00  1.04           O  
ATOM   1464  H   GLY A 100      -3.154  -1.837 -16.487  1.00  1.04           H  
ATOM   1465 1HA  GLY A 100      -1.324  -3.203 -16.004  1.00  1.04           H  
ATOM   1466 2HA  GLY A 100      -0.806  -3.156 -17.668  1.00  1.04           H  
ATOM   1467  N   CYS A 101      -0.489  -0.252 -16.299  1.00  1.02           N  
ATOM   1468  CA  CYS A 101       0.421   0.838 -15.950  1.00  1.02           C  
ATOM   1469  C   CYS A 101       1.134   0.683 -14.603  1.00  1.02           C  
ATOM   1470  O   CYS A 101       0.508   0.318 -13.605  1.00  1.02           O  
ATOM   1471  CB  CYS A 101      -0.344   2.127 -15.915  1.00  1.02           C  
ATOM   1472  SG  CYS A 101       0.604   3.462 -15.550  1.00  1.02           S  
ATOM   1473  H   CYS A 101      -1.479  -0.012 -16.385  1.00  1.02           H  
ATOM   1474  HA  CYS A 101       1.180   0.904 -16.730  1.00  1.02           H  
ATOM   1475 1HB  CYS A 101      -0.844   2.302 -16.868  1.00  1.02           H  
ATOM   1476 2HB  CYS A 101      -1.096   2.058 -15.141  1.00  1.02           H  
ATOM   1477  HG  CYS A 101       1.225   2.884 -14.518  1.00  1.02           H  
ATOM   1478  N   HIS A 102       2.443   0.976 -14.567  1.00  0.99           N  
ATOM   1479  CA  HIS A 102       3.191   0.893 -13.315  1.00  0.99           C  
ATOM   1480  C   HIS A 102       3.513   2.299 -12.769  1.00  0.99           C  
ATOM   1481  O   HIS A 102       3.809   2.506 -11.576  1.00  0.99           O  
ATOM   1482  CB  HIS A 102       4.488   0.131 -13.521  1.00  0.99           C  
ATOM   1483  CG  HIS A 102       4.293  -1.298 -13.914  1.00  0.99           C  
ATOM   1484  ND1 HIS A 102       3.831  -2.254 -13.038  1.00  0.99           N  
ATOM   1485  CD2 HIS A 102       4.491  -1.931 -15.094  1.00  0.99           C  
ATOM   1486  CE1 HIS A 102       3.759  -3.419 -13.662  1.00  0.99           C  
ATOM   1487  NE2 HIS A 102       4.156  -3.251 -14.910  1.00  0.99           N  
ATOM   1488  H   HIS A 102       2.944   1.287 -15.404  1.00  0.99           H  
ATOM   1489  HA  HIS A 102       2.602   0.335 -12.607  1.00  0.99           H  
ATOM   1490 1HB  HIS A 102       5.073   0.627 -14.303  1.00  0.99           H  
ATOM   1491 2HB  HIS A 102       5.074   0.158 -12.603  1.00  0.99           H  
ATOM   1492  HD1 HIS A 102       3.589  -2.104 -12.056  1.00  0.99           H  
ATOM   1493  HD2 HIS A 102       4.842  -1.586 -16.068  1.00  0.99           H  
ATOM   1494  HE1 HIS A 102       3.414  -4.308 -13.135  1.00  0.99           H  
ATOM   1495  N   ALA A 103       3.439   3.274 -13.658  1.00  0.94           N  
ATOM   1496  CA  ALA A 103       3.752   4.645 -13.290  1.00  0.94           C  
ATOM   1497  C   ALA A 103       2.872   5.683 -14.011  1.00  0.94           C  
ATOM   1498  O   ALA A 103       3.237   6.157 -15.095  1.00  0.94           O  
ATOM   1499  CB  ALA A 103       5.215   4.897 -13.563  1.00  0.94           C  
ATOM   1500  H   ALA A 103       3.270   3.025 -14.639  1.00  0.94           H  
ATOM   1501  HA  ALA A 103       3.604   4.758 -12.221  1.00  0.94           H  
ATOM   1502 1HB  ALA A 103       5.489   5.901 -13.253  1.00  0.94           H  
ATOM   1503 2HB  ALA A 103       5.816   4.178 -13.006  1.00  0.94           H  
ATOM   1504 3HB  ALA A 103       5.407   4.770 -14.624  1.00  0.94           H  
ATOM   1505  N   PRO A 104       1.634   5.924 -13.564  1.00  0.90           N  
ATOM   1506  CA  PRO A 104       0.791   6.961 -14.106  1.00  0.90           C  
ATOM   1507  C   PRO A 104       1.306   8.314 -13.665  1.00  0.90           C  
ATOM   1508  O   PRO A 104       1.854   8.430 -12.566  1.00  0.90           O  
ATOM   1509  CB  PRO A 104      -0.579   6.640 -13.519  1.00  0.90           C  
ATOM   1510  CG  PRO A 104      -0.283   5.904 -12.213  1.00  0.90           C  
ATOM   1511  CD  PRO A 104       0.998   5.116 -12.483  1.00  0.90           C  
ATOM   1512  HA  PRO A 104       0.787   6.893 -15.201  1.00  0.90           H  
ATOM   1513 1HB  PRO A 104      -1.116   7.571 -13.351  1.00  0.90           H  
ATOM   1514 2HB  PRO A 104      -1.165   6.049 -14.232  1.00  0.90           H  
ATOM   1515 1HG  PRO A 104      -0.164   6.612 -11.385  1.00  0.90           H  
ATOM   1516 2HG  PRO A 104      -1.130   5.251 -11.948  1.00  0.90           H  
ATOM   1517 1HD  PRO A 104       1.574   5.113 -11.592  1.00  0.90           H  
ATOM   1518 2HD  PRO A 104       0.772   4.102 -12.804  1.00  0.90           H  
ATOM   1519  N   LEU A 105       1.054   9.322 -14.478  1.00  0.88           N  
ATOM   1520  CA  LEU A 105       1.314  10.727 -14.198  1.00  0.88           C  
ATOM   1521  C   LEU A 105       0.060  11.561 -14.241  1.00  0.88           C  
ATOM   1522  O   LEU A 105      -0.608  11.647 -15.264  1.00  0.88           O  
ATOM   1523  CB  LEU A 105       2.401  11.216 -15.152  1.00  0.88           C  
ATOM   1524  CG  LEU A 105       2.710  12.686 -15.277  1.00  0.88           C  
ATOM   1525  CD1 LEU A 105       3.044  13.306 -14.012  1.00  0.88           C  
ATOM   1526  CD2 LEU A 105       3.940  12.746 -16.131  1.00  0.88           C  
ATOM   1527  H   LEU A 105       0.665   9.097 -15.390  1.00  0.88           H  
ATOM   1528  HA  LEU A 105       1.716  10.798 -13.191  1.00  0.88           H  
ATOM   1529 1HB  LEU A 105       3.321  10.762 -14.830  1.00  0.88           H  
ATOM   1530 2HB  LEU A 105       2.179  10.830 -16.144  1.00  0.88           H  
ATOM   1531  HG  LEU A 105       1.874  13.226 -15.726  1.00  0.88           H  
ATOM   1532 1HD1 LEU A 105       3.309  14.346 -14.182  1.00  0.88           H  
ATOM   1533 2HD1 LEU A 105       2.191  13.262 -13.355  1.00  0.88           H  
ATOM   1534 3HD1 LEU A 105       3.850  12.796 -13.594  1.00  0.88           H  
ATOM   1535 1HD2 LEU A 105       4.238  13.760 -16.233  1.00  0.88           H  
ATOM   1536 2HD2 LEU A 105       4.738  12.190 -15.638  1.00  0.88           H  
ATOM   1537 3HD2 LEU A 105       3.758  12.309 -17.112  1.00  0.88           H  
ATOM   1538  N   LEU A 106      -0.275  12.133 -13.101  1.00  0.88           N  
ATOM   1539  CA  LEU A 106      -1.477  12.916 -12.926  1.00  0.88           C  
ATOM   1540  C   LEU A 106      -1.218  14.357 -13.355  1.00  0.88           C  
ATOM   1541  O   LEU A 106      -0.289  15.021 -12.872  1.00  0.88           O  
ATOM   1542  CB  LEU A 106      -1.908  12.837 -11.454  1.00  0.88           C  
ATOM   1543  CG  LEU A 106      -3.210  13.533 -11.042  1.00  0.88           C  
ATOM   1544  CD1 LEU A 106      -4.397  12.820 -11.714  1.00  0.88           C  
ATOM   1545  CD2 LEU A 106      -3.326  13.506  -9.505  1.00  0.88           C  
ATOM   1546  H   LEU A 106       0.346  12.024 -12.303  1.00  0.88           H  
ATOM   1547  HA  LEU A 106      -2.265  12.506 -13.554  1.00  0.88           H  
ATOM   1548 1HB  LEU A 106      -2.016  11.789 -11.199  1.00  0.88           H  
ATOM   1549 2HB  LEU A 106      -1.102  13.247 -10.839  1.00  0.88           H  
ATOM   1550  HG  LEU A 106      -3.201  14.569 -11.388  1.00  0.88           H  
ATOM   1551 1HD1 LEU A 106      -5.314  13.310 -11.424  1.00  0.88           H  
ATOM   1552 2HD1 LEU A 106      -4.286  12.863 -12.805  1.00  0.88           H  
ATOM   1553 3HD1 LEU A 106      -4.428  11.779 -11.394  1.00  0.88           H  
ATOM   1554 1HD2 LEU A 106      -4.236  13.994  -9.196  1.00  0.88           H  
ATOM   1555 2HD2 LEU A 106      -3.334  12.473  -9.155  1.00  0.88           H  
ATOM   1556 3HD2 LEU A 106      -2.473  14.029  -9.075  1.00  0.88           H  
ATOM   1557  N   TYR A 107      -2.041  14.826 -14.271  1.00  0.91           N  
ATOM   1558  CA  TYR A 107      -1.934  16.160 -14.823  1.00  0.91           C  
ATOM   1559  C   TYR A 107      -3.271  16.858 -14.634  1.00  0.91           C  
ATOM   1560  O   TYR A 107      -4.299  16.385 -15.114  1.00  0.91           O  
ATOM   1561  CB  TYR A 107      -1.537  16.069 -16.309  1.00  0.91           C  
ATOM   1562  CG  TYR A 107      -1.323  17.384 -16.963  1.00  0.91           C  
ATOM   1563  CD1 TYR A 107      -0.893  18.393 -16.187  1.00  0.91           C  
ATOM   1564  CD2 TYR A 107      -1.513  17.583 -18.333  1.00  0.91           C  
ATOM   1565  CE1 TYR A 107      -0.641  19.599 -16.705  1.00  0.91           C  
ATOM   1566  CE2 TYR A 107      -1.247  18.838 -18.873  1.00  0.91           C  
ATOM   1567  CZ  TYR A 107      -0.800  19.838 -18.030  1.00  0.91           C  
ATOM   1568  OH  TYR A 107      -0.483  21.087 -18.476  1.00  0.91           O  
ATOM   1569  H   TYR A 107      -2.765  14.212 -14.636  1.00  0.91           H  
ATOM   1570  HA  TYR A 107      -1.177  16.719 -14.275  1.00  0.91           H  
ATOM   1571 1HB  TYR A 107      -0.618  15.493 -16.394  1.00  0.91           H  
ATOM   1572 2HB  TYR A 107      -2.305  15.527 -16.860  1.00  0.91           H  
ATOM   1573  HD1 TYR A 107      -0.747  18.228 -15.130  1.00  0.91           H  
ATOM   1574  HD2 TYR A 107      -1.853  16.765 -18.972  1.00  0.91           H  
ATOM   1575  HE1 TYR A 107      -0.291  20.396 -16.054  1.00  0.91           H  
ATOM   1576  HE2 TYR A 107      -1.371  19.024 -19.938  1.00  0.91           H  
ATOM   1577  HH  TYR A 107       0.166  21.485 -17.826  1.00  0.91           H  
ATOM   1578  N   LEU A 108      -3.284  17.944 -13.878  1.00  0.98           N  
ATOM   1579  CA  LEU A 108      -4.565  18.579 -13.643  1.00  0.98           C  
ATOM   1580  C   LEU A 108      -4.747  19.754 -14.567  1.00  0.98           C  
ATOM   1581  O   LEU A 108      -3.819  20.541 -14.776  1.00  0.98           O  
ATOM   1582  CB  LEU A 108      -4.671  19.045 -12.202  1.00  0.98           C  
ATOM   1583  CG  LEU A 108      -4.442  17.973 -11.192  1.00  0.98           C  
ATOM   1584  CD1 LEU A 108      -4.640  18.542  -9.857  1.00  0.98           C  
ATOM   1585  CD2 LEU A 108      -5.348  16.812 -11.443  1.00  0.98           C  
ATOM   1586  H   LEU A 108      -2.433  18.319 -13.483  1.00  0.98           H  
ATOM   1587  HA  LEU A 108      -5.365  17.867 -13.840  1.00  0.98           H  
ATOM   1588 1HB  LEU A 108      -3.942  19.836 -12.032  1.00  0.98           H  
ATOM   1589 2HB  LEU A 108      -5.672  19.456 -12.044  1.00  0.98           H  
ATOM   1590  HG  LEU A 108      -3.409  17.629 -11.261  1.00  0.98           H  
ATOM   1591 1HD1 LEU A 108      -4.457  17.765  -9.168  1.00  0.98           H  
ATOM   1592 2HD1 LEU A 108      -3.948  19.367  -9.693  1.00  0.98           H  
ATOM   1593 3HD1 LEU A 108      -5.666  18.898  -9.747  1.00  0.98           H  
ATOM   1594 1HD2 LEU A 108      -5.144  16.052 -10.719  1.00  0.98           H  
ATOM   1595 2HD2 LEU A 108      -6.383  17.136 -11.359  1.00  0.98           H  
ATOM   1596 3HD2 LEU A 108      -5.164  16.412 -12.436  1.00  0.98           H  
ATOM   1597  N   GLY A 109      -5.960  19.905 -15.067  1.00  1.06           N  
ATOM   1598  CA  GLY A 109      -6.295  21.012 -15.924  1.00  1.06           C  
ATOM   1599  C   GLY A 109      -6.777  22.201 -15.132  1.00  1.06           C  
ATOM   1600  O   GLY A 109      -6.650  22.255 -13.907  1.00  1.06           O  
ATOM   1601  H   GLY A 109      -6.680  19.207 -14.885  1.00  1.06           H  
ATOM   1602 1HA  GLY A 109      -5.427  21.292 -16.519  1.00  1.06           H  
ATOM   1603 2HA  GLY A 109      -7.071  20.699 -16.613  1.00  1.06           H  
ATOM   1604  N   SER A 110      -7.342  23.159 -15.844  1.00  1.18           N  
ATOM   1605  CA  SER A 110      -7.807  24.384 -15.229  1.00  1.18           C  
ATOM   1606  C   SER A 110      -8.957  24.211 -14.244  1.00  1.18           C  
ATOM   1607  O   SER A 110      -8.987  24.904 -13.220  1.00  1.18           O  
ATOM   1608  CB  SER A 110      -8.196  25.380 -16.297  1.00  1.18           C  
ATOM   1609  OG  SER A 110      -7.071  25.800 -17.014  1.00  1.18           O  
ATOM   1610  H   SER A 110      -7.435  23.039 -16.841  1.00  1.18           H  
ATOM   1611  HA  SER A 110      -6.967  24.808 -14.675  1.00  1.18           H  
ATOM   1612 1HB  SER A 110      -8.918  24.920 -16.978  1.00  1.18           H  
ATOM   1613 2HB  SER A 110      -8.683  26.236 -15.833  1.00  1.18           H  
ATOM   1614  HG  SER A 110      -6.490  26.214 -16.365  1.00  1.18           H  
ATOM   1615  N   LEU A 111      -9.917  23.311 -14.527  1.00  1.32           N  
ATOM   1616  CA  LEU A 111     -11.065  23.199 -13.623  1.00  1.32           C  
ATOM   1617  C   LEU A 111     -11.630  24.618 -13.430  1.00  1.32           C  
ATOM   1618  O   LEU A 111     -11.792  25.118 -12.316  1.00  1.32           O  
ATOM   1619  CB  LEU A 111     -10.615  22.488 -12.332  1.00  1.32           C  
ATOM   1620  CG  LEU A 111     -10.077  21.010 -12.594  1.00  1.32           C  
ATOM   1621  CD1 LEU A 111      -9.457  20.393 -11.347  1.00  1.32           C  
ATOM   1622  CD2 LEU A 111     -11.249  20.156 -13.032  1.00  1.32           C  
ATOM   1623  H   LEU A 111      -9.874  22.719 -15.358  1.00  1.32           H  
ATOM   1624  HA  LEU A 111     -11.819  22.575 -14.082  1.00  1.32           H  
ATOM   1625 1HB  LEU A 111      -9.824  23.052 -11.877  1.00  1.32           H  
ATOM   1626 2HB  LEU A 111     -11.450  22.439 -11.639  1.00  1.32           H  
ATOM   1627  HG  LEU A 111      -9.317  21.032 -13.383  1.00  1.32           H  
ATOM   1628 1HD1 LEU A 111      -9.116  19.381 -11.575  1.00  1.32           H  
ATOM   1629 2HD1 LEU A 111      -8.609  20.988 -11.027  1.00  1.32           H  
ATOM   1630 3HD1 LEU A 111     -10.195  20.352 -10.563  1.00  1.32           H  
ATOM   1631 1HD2 LEU A 111     -10.911  19.138 -13.231  1.00  1.32           H  
ATOM   1632 2HD2 LEU A 111     -11.994  20.139 -12.246  1.00  1.32           H  
ATOM   1633 3HD2 LEU A 111     -11.686  20.581 -13.933  1.00  1.32           H  
ATOM   1634  N   ARG A 112     -11.869  25.277 -14.582  1.00  1.50           N  
ATOM   1635  CA  ARG A 112     -12.257  26.687 -14.712  1.00  1.50           C  
ATOM   1636  C   ARG A 112     -13.661  26.913 -14.244  1.00  1.50           C  
ATOM   1637  O   ARG A 112     -14.074  28.042 -13.973  1.00  1.50           O  
ATOM   1638  CB  ARG A 112     -12.135  27.163 -16.154  1.00  1.50           C  
ATOM   1639  CG  ARG A 112     -13.173  26.598 -17.130  1.00  1.50           C  
ATOM   1640  CD  ARG A 112     -12.920  27.066 -18.516  1.00  1.50           C  
ATOM   1641  NE  ARG A 112     -13.870  26.519 -19.480  1.00  1.50           N  
ATOM   1642  CZ  ARG A 112     -15.066  27.061 -19.778  1.00  1.50           C  
ATOM   1643  NH1 ARG A 112     -15.464  28.166 -19.176  1.00  1.50           N  
ATOM   1644  NH2 ARG A 112     -15.840  26.481 -20.679  1.00  1.50           N  
ATOM   1645  H   ARG A 112     -11.847  24.702 -15.420  1.00  1.50           H  
ATOM   1646  HA  ARG A 112     -11.586  27.284 -14.093  1.00  1.50           H  
ATOM   1647 1HB  ARG A 112     -12.214  28.247 -16.182  1.00  1.50           H  
ATOM   1648 2HB  ARG A 112     -11.152  26.896 -16.539  1.00  1.50           H  
ATOM   1649 1HG  ARG A 112     -13.125  25.504 -17.120  1.00  1.50           H  
ATOM   1650 2HG  ARG A 112     -14.171  26.920 -16.835  1.00  1.50           H  
ATOM   1651 1HD  ARG A 112     -12.980  28.153 -18.554  1.00  1.50           H  
ATOM   1652 2HD  ARG A 112     -11.922  26.751 -18.808  1.00  1.50           H  
ATOM   1653  HE  ARG A 112     -13.608  25.669 -19.974  1.00  1.50           H  
ATOM   1654 1HH1 ARG A 112     -14.871  28.607 -18.487  1.00  1.50           H  
ATOM   1655 2HH1 ARG A 112     -16.362  28.569 -19.403  1.00  1.50           H  
ATOM   1656 1HH2 ARG A 112     -15.521  25.615 -21.159  1.00  1.50           H  
ATOM   1657 2HH2 ARG A 112     -16.735  26.878 -20.912  1.00  1.50           H  
ATOM   1658  N   SER A 113     -14.397  25.821 -14.176  1.00  1.73           N  
ATOM   1659  CA  SER A 113     -15.750  25.803 -13.705  1.00  1.73           C  
ATOM   1660  C   SER A 113     -15.794  25.841 -12.181  1.00  1.73           C  
ATOM   1661  O   SER A 113     -16.865  25.906 -11.599  1.00  1.73           O  
ATOM   1662  CB  SER A 113     -16.461  24.601 -14.274  1.00  1.73           C  
ATOM   1663  OG  SER A 113     -15.872  23.415 -13.829  1.00  1.73           O  
ATOM   1664  H   SER A 113     -13.983  24.939 -14.491  1.00  1.73           H  
ATOM   1665  HA  SER A 113     -16.253  26.697 -14.074  1.00  1.73           H  
ATOM   1666 1HB  SER A 113     -17.508  24.629 -13.977  1.00  1.73           H  
ATOM   1667 2HB  SER A 113     -16.424  24.639 -15.362  1.00  1.73           H  
ATOM   1668  HG  SER A 113     -14.986  23.387 -14.297  1.00  1.73           H  
ATOM   1669  N   ALA A 114     -14.651  25.747 -11.496  1.00  2.01           N  
ATOM   1670  CA  ALA A 114     -14.735  25.836 -10.051  1.00  2.01           C  
ATOM   1671  C   ALA A 114     -15.329  27.191  -9.731  1.00  2.01           C  
ATOM   1672  O   ALA A 114     -15.050  28.174 -10.412  1.00  2.01           O  
ATOM   1673  CB  ALA A 114     -13.378  25.633  -9.420  1.00  2.01           C  
ATOM   1674  H   ALA A 114     -13.740  25.653 -11.947  1.00  2.01           H  
ATOM   1675  HA  ALA A 114     -15.416  25.087  -9.675  1.00  2.01           H  
ATOM   1676 1HB  ALA A 114     -13.456  25.721  -8.337  1.00  2.01           H  
ATOM   1677 2HB  ALA A 114     -12.994  24.648  -9.681  1.00  2.01           H  
ATOM   1678 3HB  ALA A 114     -12.723  26.375  -9.797  1.00  2.01           H  
ATOM   1679  N   SER A 115     -16.167  27.262  -8.711  1.00  2.33           N  
ATOM   1680  CA  SER A 115     -16.755  28.544  -8.377  1.00  2.33           C  
ATOM   1681  C   SER A 115     -15.672  29.538  -7.999  1.00  2.33           C  
ATOM   1682  O   SER A 115     -14.710  29.182  -7.323  1.00  2.33           O  
ATOM   1683  CB  SER A 115     -17.746  28.413  -7.243  1.00  2.33           C  
ATOM   1684  OG  SER A 115     -18.282  29.666  -6.916  1.00  2.33           O  
ATOM   1685  H   SER A 115     -16.401  26.434  -8.180  1.00  2.33           H  
ATOM   1686  HA  SER A 115     -17.278  28.924  -9.257  1.00  2.33           H  
ATOM   1687 1HB  SER A 115     -18.545  27.732  -7.532  1.00  2.33           H  
ATOM   1688 2HB  SER A 115     -17.249  27.990  -6.371  1.00  2.33           H  
ATOM   1689  HG  SER A 115     -17.522  30.235  -6.677  1.00  2.33           H  
ATOM   1690  N   PHE A 116     -15.850  30.794  -8.394  1.00  2.67           N  
ATOM   1691  CA  PHE A 116     -14.897  31.836  -8.033  1.00  2.67           C  
ATOM   1692  C   PHE A 116     -15.170  32.260  -6.606  1.00  2.67           C  
ATOM   1693  O   PHE A 116     -16.316  32.210  -6.152  1.00  2.67           O  
ATOM   1694  CB  PHE A 116     -14.995  33.018  -8.988  1.00  2.67           C  
ATOM   1695  CG  PHE A 116     -14.415  32.734 -10.345  1.00  2.67           C  
ATOM   1696  CD1 PHE A 116     -15.181  32.143 -11.335  1.00  2.67           C  
ATOM   1697  CD2 PHE A 116     -13.101  33.074 -10.637  1.00  2.67           C  
ATOM   1698  CE1 PHE A 116     -14.648  31.893 -12.584  1.00  2.67           C  
ATOM   1699  CE2 PHE A 116     -12.564  32.828 -11.886  1.00  2.67           C  
ATOM   1700  CZ  PHE A 116     -13.340  32.238 -12.861  1.00  2.67           C  
ATOM   1701  H   PHE A 116     -16.654  31.024  -8.959  1.00  2.67           H  
ATOM   1702  HA  PHE A 116     -13.889  31.427  -8.081  1.00  2.67           H  
ATOM   1703 1HB  PHE A 116     -16.038  33.301  -9.113  1.00  2.67           H  
ATOM   1704 2HB  PHE A 116     -14.470  33.872  -8.563  1.00  2.67           H  
ATOM   1705  HD1 PHE A 116     -16.213  31.870 -11.120  1.00  2.67           H  
ATOM   1706  HD2 PHE A 116     -12.489  33.541  -9.865  1.00  2.67           H  
ATOM   1707  HE1 PHE A 116     -15.259  31.421 -13.352  1.00  2.67           H  
ATOM   1708  HE2 PHE A 116     -11.531  33.099 -12.100  1.00  2.67           H  
ATOM   1709  HZ  PHE A 116     -12.921  32.040 -13.846  1.00  2.67           H  
ATOM   1710  N   GLY A 117     -14.128  32.674  -5.897  1.00  3.00           N  
ATOM   1711  CA  GLY A 117     -14.283  32.979  -4.485  1.00  3.00           C  
ATOM   1712  C   GLY A 117     -14.122  31.630  -3.816  1.00  3.00           C  
ATOM   1713  O   GLY A 117     -13.581  30.725  -4.449  1.00  3.00           O  
ATOM   1714  H   GLY A 117     -13.213  32.725  -6.322  1.00  3.00           H  
ATOM   1715 1HA  GLY A 117     -13.514  33.674  -4.149  1.00  3.00           H  
ATOM   1716 2HA  GLY A 117     -15.266  33.402  -4.281  1.00  3.00           H  
ATOM   1717  N   PHE A 118     -14.571  31.472  -2.573  1.00  3.29           N  
ATOM   1718  CA  PHE A 118     -14.351  30.214  -1.852  1.00  3.29           C  
ATOM   1719  C   PHE A 118     -12.855  29.910  -1.786  1.00  3.29           C  
ATOM   1720  O   PHE A 118     -12.029  30.743  -2.165  1.00  3.29           O  
ATOM   1721  CB  PHE A 118     -15.090  29.041  -2.539  1.00  3.29           C  
ATOM   1722  CG  PHE A 118     -16.568  29.179  -2.545  1.00  3.29           C  
ATOM   1723  CD1 PHE A 118     -17.208  29.754  -3.630  1.00  3.29           C  
ATOM   1724  CD2 PHE A 118     -17.331  28.737  -1.477  1.00  3.29           C  
ATOM   1725  CE1 PHE A 118     -18.579  29.888  -3.649  1.00  3.29           C  
ATOM   1726  CE2 PHE A 118     -18.707  28.867  -1.494  1.00  3.29           C  
ATOM   1727  CZ  PHE A 118     -19.331  29.445  -2.582  1.00  3.29           C  
ATOM   1728  H   PHE A 118     -15.038  32.238  -2.112  1.00  3.29           H  
ATOM   1729  HA  PHE A 118     -14.727  30.321  -0.833  1.00  3.29           H  
ATOM   1730 1HB  PHE A 118     -14.760  28.899  -3.561  1.00  3.29           H  
ATOM   1731 2HB  PHE A 118     -14.864  28.131  -2.017  1.00  3.29           H  
ATOM   1732  HD1 PHE A 118     -16.613  30.104  -4.481  1.00  3.29           H  
ATOM   1733  HD2 PHE A 118     -16.837  28.281  -0.618  1.00  3.29           H  
ATOM   1734  HE1 PHE A 118     -19.070  30.344  -4.511  1.00  3.29           H  
ATOM   1735  HE2 PHE A 118     -19.300  28.516  -0.650  1.00  3.29           H  
ATOM   1736  HZ  PHE A 118     -20.414  29.550  -2.599  1.00  3.29           H  
ATOM   1737  N   GLU A 119     -12.498  28.757  -1.221  1.00  3.48           N  
ATOM   1738  CA  GLU A 119     -11.093  28.378  -1.107  1.00  3.48           C  
ATOM   1739  C   GLU A 119     -10.736  27.083  -1.846  1.00  3.48           C  
ATOM   1740  O   GLU A 119      -9.721  26.465  -1.559  1.00  3.48           O  
ATOM   1741  CB  GLU A 119     -10.692  28.290   0.363  1.00  3.48           C  
ATOM   1742  CG  GLU A 119     -10.813  29.636   1.090  1.00  3.48           C  
ATOM   1743  CD  GLU A 119     -10.269  29.648   2.499  1.00  3.48           C  
ATOM   1744  OE1 GLU A 119      -9.726  28.655   2.934  1.00  3.48           O  
ATOM   1745  OE2 GLU A 119     -10.404  30.657   3.149  1.00  3.48           O  
ATOM   1746  H   GLU A 119     -13.203  28.126  -0.877  1.00  3.48           H  
ATOM   1747  HA  GLU A 119     -10.497  29.173  -1.551  1.00  3.48           H  
ATOM   1748 1HB  GLU A 119     -11.321  27.560   0.876  1.00  3.48           H  
ATOM   1749 2HB  GLU A 119      -9.657  27.950   0.441  1.00  3.48           H  
ATOM   1750 1HG  GLU A 119     -10.287  30.393   0.504  1.00  3.48           H  
ATOM   1751 2HG  GLU A 119     -11.864  29.915   1.121  1.00  3.48           H  
ATOM   1752  N   TRP A 120     -11.578  26.650  -2.778  1.00  3.51           N  
ATOM   1753  CA  TRP A 120     -11.305  25.425  -3.542  1.00  3.51           C  
ATOM   1754  C   TRP A 120     -10.839  25.649  -4.987  1.00  3.51           C  
ATOM   1755  O   TRP A 120     -10.513  24.693  -5.675  1.00  3.51           O  
ATOM   1756  CB  TRP A 120     -12.558  24.541  -3.567  1.00  3.51           C  
ATOM   1757  CG  TRP A 120     -12.839  23.751  -2.292  1.00  3.51           C  
ATOM   1758  CD1 TRP A 120     -12.572  22.425  -2.093  1.00  3.51           C  
ATOM   1759  CD2 TRP A 120     -13.398  24.232  -1.048  1.00  3.51           C  
ATOM   1760  NE1 TRP A 120     -12.968  22.042  -0.841  1.00  3.51           N  
ATOM   1761  CE2 TRP A 120     -13.460  23.137  -0.177  1.00  3.51           C  
ATOM   1762  CE3 TRP A 120     -13.842  25.475  -0.613  1.00  3.51           C  
ATOM   1763  CZ2 TRP A 120     -13.956  23.256   1.115  1.00  3.51           C  
ATOM   1764  CZ3 TRP A 120     -14.332  25.603   0.683  1.00  3.51           C  
ATOM   1765  CH2 TRP A 120     -14.386  24.516   1.526  1.00  3.51           C  
ATOM   1766  H   TRP A 120     -12.411  27.186  -2.972  1.00  3.51           H  
ATOM   1767  HA  TRP A 120     -10.520  24.878  -3.024  1.00  3.51           H  
ATOM   1768 1HB  TRP A 120     -13.428  25.162  -3.777  1.00  3.51           H  
ATOM   1769 2HB  TRP A 120     -12.470  23.826  -4.387  1.00  3.51           H  
ATOM   1770  HD1 TRP A 120     -12.135  21.765  -2.830  1.00  3.51           H  
ATOM   1771  HE1 TRP A 120     -12.911  21.081  -0.452  1.00  3.51           H  
ATOM   1772  HE3 TRP A 120     -13.801  26.316  -1.278  1.00  3.51           H  
ATOM   1773  HZ2 TRP A 120     -14.010  22.413   1.797  1.00  3.51           H  
ATOM   1774  HZ3 TRP A 120     -14.674  26.583   1.017  1.00  3.51           H  
ATOM   1775  HH2 TRP A 120     -14.776  24.644   2.539  1.00  3.51           H  
ATOM   1776  N   MET A 121     -10.804  26.891  -5.462  1.00  3.33           N  
ATOM   1777  CA  MET A 121     -10.437  27.139  -6.863  1.00  3.33           C  
ATOM   1778  C   MET A 121      -8.952  27.389  -7.082  1.00  3.33           C  
ATOM   1779  O   MET A 121      -8.471  28.508  -6.928  1.00  3.33           O  
ATOM   1780  CB  MET A 121     -11.255  28.270  -7.449  1.00  3.33           C  
ATOM   1781  CG  MET A 121     -10.973  28.487  -8.919  1.00  3.33           C  
ATOM   1782  SD  MET A 121     -12.161  29.569  -9.704  1.00  3.33           S  
ATOM   1783  CE  MET A 121     -11.950  29.050 -11.399  1.00  3.33           C  
ATOM   1784  H   MET A 121     -11.059  27.665  -4.867  1.00  3.33           H  
ATOM   1785  HA  MET A 121     -10.688  26.244  -7.433  1.00  3.33           H  
ATOM   1786 1HB  MET A 121     -12.322  28.058  -7.337  1.00  3.33           H  
ATOM   1787 2HB  MET A 121     -11.047  29.197  -6.913  1.00  3.33           H  
ATOM   1788 1HG  MET A 121      -9.992  28.951  -9.009  1.00  3.33           H  
ATOM   1789 2HG  MET A 121     -10.929  27.549  -9.451  1.00  3.33           H  
ATOM   1790 1HE  MET A 121     -12.630  29.603 -12.035  1.00  3.33           H  
ATOM   1791 2HE  MET A 121     -10.925  29.221 -11.716  1.00  3.33           H  
ATOM   1792 3HE  MET A 121     -12.184  27.987 -11.483  1.00  3.33           H  
ATOM   1793  N   GLN A 122      -8.221  26.313  -7.369  1.00  2.98           N  
ATOM   1794  CA  GLN A 122      -6.752  26.278  -7.525  1.00  2.98           C  
ATOM   1795  C   GLN A 122      -5.976  26.619  -6.256  1.00  2.98           C  
ATOM   1796  O   GLN A 122      -4.744  26.621  -6.242  1.00  2.98           O  
ATOM   1797  CB  GLN A 122      -6.282  27.199  -8.668  1.00  2.98           C  
ATOM   1798  CG  GLN A 122      -6.732  26.812 -10.099  1.00  2.98           C  
ATOM   1799  CD  GLN A 122      -6.040  25.514 -10.589  1.00  2.98           C  
ATOM   1800  OE1 GLN A 122      -4.924  25.214 -10.143  1.00  2.98           O  
ATOM   1801  NE2 GLN A 122      -6.665  24.775 -11.504  1.00  2.98           N  
ATOM   1802  H   GLN A 122      -8.726  25.440  -7.472  1.00  2.98           H  
ATOM   1803  HA  GLN A 122      -6.469  25.263  -7.790  1.00  2.98           H  
ATOM   1804 1HB  GLN A 122      -6.604  28.221  -8.483  1.00  2.98           H  
ATOM   1805 2HB  GLN A 122      -5.193  27.215  -8.674  1.00  2.98           H  
ATOM   1806 1HG  GLN A 122      -7.812  26.648 -10.103  1.00  2.98           H  
ATOM   1807 2HG  GLN A 122      -6.474  27.618 -10.783  1.00  2.98           H  
ATOM   1808 1HE2 GLN A 122      -6.240  23.927 -11.848  1.00  2.98           H  
ATOM   1809 2HE2 GLN A 122      -7.573  25.050 -11.882  1.00  2.98           H  
ATOM   1810  N   ARG A 123      -6.674  26.755  -5.147  1.00  2.53           N  
ATOM   1811  CA  ARG A 123      -6.049  27.054  -3.872  1.00  2.53           C  
ATOM   1812  C   ARG A 123      -5.599  25.778  -3.194  1.00  2.53           C  
ATOM   1813  O   ARG A 123      -6.126  25.407  -2.151  1.00  2.53           O  
ATOM   1814  CB  ARG A 123      -7.046  27.741  -2.972  1.00  2.53           C  
ATOM   1815  CG  ARG A 123      -7.538  29.114  -3.413  1.00  2.53           C  
ATOM   1816  CD  ARG A 123      -6.492  30.157  -3.324  1.00  2.53           C  
ATOM   1817  NE  ARG A 123      -6.017  30.320  -1.950  1.00  2.53           N  
ATOM   1818  CZ  ARG A 123      -6.636  31.057  -1.000  1.00  2.53           C  
ATOM   1819  NH1 ARG A 123      -7.759  31.687  -1.273  1.00  2.53           N  
ATOM   1820  NH2 ARG A 123      -6.116  31.139   0.213  1.00  2.53           N  
ATOM   1821  H   ARG A 123      -7.679  26.705  -5.203  1.00  2.53           H  
ATOM   1822  HA  ARG A 123      -5.187  27.699  -4.038  1.00  2.53           H  
ATOM   1823 1HB  ARG A 123      -7.912  27.114  -2.927  1.00  2.53           H  
ATOM   1824 2HB  ARG A 123      -6.646  27.822  -1.963  1.00  2.53           H  
ATOM   1825 1HG  ARG A 123      -7.881  29.058  -4.446  1.00  2.53           H  
ATOM   1826 2HG  ARG A 123      -8.369  29.417  -2.776  1.00  2.53           H  
ATOM   1827 1HD  ARG A 123      -5.644  29.876  -3.950  1.00  2.53           H  
ATOM   1828 2HD  ARG A 123      -6.896  31.110  -3.664  1.00  2.53           H  
ATOM   1829  HE  ARG A 123      -5.160  29.850  -1.693  1.00  2.53           H  
ATOM   1830 1HH1 ARG A 123      -8.165  31.624  -2.197  1.00  2.53           H  
ATOM   1831 2HH1 ARG A 123      -8.223  32.229  -0.556  1.00  2.53           H  
ATOM   1832 1HH2 ARG A 123      -5.255  30.655   0.428  1.00  2.53           H  
ATOM   1833 2HH2 ARG A 123      -6.583  31.683   0.927  1.00  2.53           H  
ATOM   1834  N   LYS A 124      -4.654  25.077  -3.821  1.00  2.07           N  
ATOM   1835  CA  LYS A 124      -4.079  23.799  -3.351  1.00  2.07           C  
ATOM   1836  C   LYS A 124      -5.047  22.594  -3.327  1.00  2.07           C  
ATOM   1837  O   LYS A 124      -4.698  21.512  -3.809  1.00  2.07           O  
ATOM   1838  CB  LYS A 124      -3.420  23.968  -1.978  1.00  2.07           C  
ATOM   1839  CG  LYS A 124      -2.188  24.863  -2.025  1.00  2.07           C  
ATOM   1840  CD  LYS A 124      -1.500  24.991  -0.680  1.00  2.07           C  
ATOM   1841  CE  LYS A 124      -0.316  25.946  -0.784  1.00  2.07           C  
ATOM   1842  NZ  LYS A 124       0.441  26.063   0.488  1.00  2.07           N  
ATOM   1843  H   LYS A 124      -4.316  25.491  -4.691  1.00  2.07           H  
ATOM   1844  HA  LYS A 124      -3.281  23.537  -4.046  1.00  2.07           H  
ATOM   1845 1HB  LYS A 124      -4.120  24.373  -1.254  1.00  2.07           H  
ATOM   1846 2HB  LYS A 124      -3.109  22.993  -1.608  1.00  2.07           H  
ATOM   1847 1HG  LYS A 124      -1.475  24.450  -2.739  1.00  2.07           H  
ATOM   1848 2HG  LYS A 124      -2.479  25.856  -2.367  1.00  2.07           H  
ATOM   1849 1HD  LYS A 124      -2.205  25.364   0.065  1.00  2.07           H  
ATOM   1850 2HD  LYS A 124      -1.135  24.014  -0.359  1.00  2.07           H  
ATOM   1851 1HE  LYS A 124       0.352  25.595  -1.562  1.00  2.07           H  
ATOM   1852 2HE  LYS A 124      -0.686  26.932  -1.060  1.00  2.07           H  
ATOM   1853 1HZ  LYS A 124       1.221  26.693   0.358  1.00  2.07           H  
ATOM   1854 2HZ  LYS A 124      -0.146  26.398   1.224  1.00  2.07           H  
ATOM   1855 3HZ  LYS A 124       0.834  25.140   0.748  1.00  2.07           H  
ATOM   1856  N   HIS A 125      -6.262  22.792  -2.814  1.00  1.66           N  
ATOM   1857  CA  HIS A 125      -7.268  21.750  -2.643  1.00  1.66           C  
ATOM   1858  C   HIS A 125      -7.644  21.019  -3.942  1.00  1.66           C  
ATOM   1859  O   HIS A 125      -7.956  19.830  -3.892  1.00  1.66           O  
ATOM   1860  CB  HIS A 125      -8.524  22.314  -1.945  1.00  1.66           C  
ATOM   1861  CG  HIS A 125      -8.291  22.629  -0.478  1.00  1.66           C  
ATOM   1862  ND1 HIS A 125      -7.834  21.684   0.424  1.00  1.66           N  
ATOM   1863  CD2 HIS A 125      -8.466  23.769   0.233  1.00  1.66           C  
ATOM   1864  CE1 HIS A 125      -7.717  22.236   1.620  1.00  1.66           C  
ATOM   1865  NE2 HIS A 125      -8.100  23.501   1.538  1.00  1.66           N  
ATOM   1866  H   HIS A 125      -6.463  23.716  -2.456  1.00  1.66           H  
ATOM   1867  HA  HIS A 125      -6.864  21.000  -1.967  1.00  1.66           H  
ATOM   1868 1HB  HIS A 125      -8.833  23.233  -2.444  1.00  1.66           H  
ATOM   1869 2HB  HIS A 125      -9.348  21.603  -2.022  1.00  1.66           H  
ATOM   1870  HD1 HIS A 125      -7.616  20.726   0.222  1.00  1.66           H  
ATOM   1871  HD2 HIS A 125      -8.812  24.763  -0.039  1.00  1.66           H  
ATOM   1872  HE1 HIS A 125      -7.362  21.649   2.468  1.00  1.66           H  
ATOM   1873  N   LEU A 126      -7.611  21.659  -5.118  1.00  1.34           N  
ATOM   1874  CA  LEU A 126      -7.963  20.864  -6.306  1.00  1.34           C  
ATOM   1875  C   LEU A 126      -6.944  19.724  -6.453  1.00  1.34           C  
ATOM   1876  O   LEU A 126      -7.293  18.612  -6.862  1.00  1.34           O  
ATOM   1877  CB  LEU A 126      -7.968  21.689  -7.607  1.00  1.34           C  
ATOM   1878  CG  LEU A 126      -9.055  22.762  -7.754  1.00  1.34           C  
ATOM   1879  CD1 LEU A 126      -8.820  23.556  -9.018  1.00  1.34           C  
ATOM   1880  CD2 LEU A 126     -10.422  22.133  -7.796  1.00  1.34           C  
ATOM   1881  H   LEU A 126      -7.358  22.635  -5.179  1.00  1.34           H  
ATOM   1882  HA  LEU A 126      -8.947  20.434  -6.167  1.00  1.34           H  
ATOM   1883 1HB  LEU A 126      -7.003  22.187  -7.700  1.00  1.34           H  
ATOM   1884 2HB  LEU A 126      -8.076  21.001  -8.444  1.00  1.34           H  
ATOM   1885  HG  LEU A 126      -8.983  23.427  -6.917  1.00  1.34           H  
ATOM   1886 1HD1 LEU A 126      -9.579  24.334  -9.120  1.00  1.34           H  
ATOM   1887 2HD1 LEU A 126      -7.852  23.995  -8.989  1.00  1.34           H  
ATOM   1888 3HD1 LEU A 126      -8.874  22.901  -9.854  1.00  1.34           H  
ATOM   1889 1HD2 LEU A 126     -11.180  22.915  -7.886  1.00  1.34           H  
ATOM   1890 2HD2 LEU A 126     -10.488  21.470  -8.638  1.00  1.34           H  
ATOM   1891 3HD2 LEU A 126     -10.573  21.587  -6.890  1.00  1.34           H  
ATOM   1892  N   LEU A 127      -5.674  20.009  -6.123  1.00  1.13           N  
ATOM   1893  CA  LEU A 127      -4.623  19.011  -6.206  1.00  1.13           C  
ATOM   1894  C   LEU A 127      -4.718  18.022  -5.091  1.00  1.13           C  
ATOM   1895  O   LEU A 127      -4.596  16.822  -5.318  1.00  1.13           O  
ATOM   1896  CB  LEU A 127      -3.227  19.600  -6.217  1.00  1.13           C  
ATOM   1897  CG  LEU A 127      -2.145  18.505  -6.215  1.00  1.13           C  
ATOM   1898  CD1 LEU A 127      -2.283  17.615  -7.418  1.00  1.13           C  
ATOM   1899  CD2 LEU A 127      -0.820  19.107  -6.193  1.00  1.13           C  
ATOM   1900  H   LEU A 127      -5.440  20.916  -5.732  1.00  1.13           H  
ATOM   1901  HA  LEU A 127      -4.756  18.465  -7.122  1.00  1.13           H  
ATOM   1902 1HB  LEU A 127      -3.100  20.210  -7.109  1.00  1.13           H  
ATOM   1903 2HB  LEU A 127      -3.093  20.225  -5.336  1.00  1.13           H  
ATOM   1904  HG  LEU A 127      -2.277  17.896  -5.333  1.00  1.13           H  
ATOM   1905 1HD1 LEU A 127      -1.525  16.845  -7.383  1.00  1.13           H  
ATOM   1906 2HD1 LEU A 127      -3.262  17.153  -7.406  1.00  1.13           H  
ATOM   1907 3HD1 LEU A 127      -2.159  18.195  -8.317  1.00  1.13           H  
ATOM   1908 1HD2 LEU A 127      -0.087  18.307  -6.172  1.00  1.13           H  
ATOM   1909 2HD2 LEU A 127      -0.681  19.700  -7.074  1.00  1.13           H  
ATOM   1910 3HD2 LEU A 127      -0.708  19.735  -5.312  1.00  1.13           H  
ATOM   1911  N   LEU A 128      -4.919  18.512  -3.873  1.00  0.99           N  
ATOM   1912  CA  LEU A 128      -5.000  17.592  -2.752  1.00  0.99           C  
ATOM   1913  C   LEU A 128      -6.027  16.530  -3.062  1.00  0.99           C  
ATOM   1914  O   LEU A 128      -5.767  15.338  -2.914  1.00  0.99           O  
ATOM   1915  CB  LEU A 128      -5.435  18.292  -1.458  1.00  0.99           C  
ATOM   1916  CG  LEU A 128      -5.567  17.358  -0.242  1.00  0.99           C  
ATOM   1917  CD1 LEU A 128      -4.203  16.787   0.070  1.00  0.99           C  
ATOM   1918  CD2 LEU A 128      -6.170  18.105   0.950  1.00  0.99           C  
ATOM   1919  H   LEU A 128      -5.001  19.520  -3.748  1.00  0.99           H  
ATOM   1920  HA  LEU A 128      -4.033  17.116  -2.609  1.00  0.99           H  
ATOM   1921 1HB  LEU A 128      -4.723  19.078  -1.218  1.00  0.99           H  
ATOM   1922 2HB  LEU A 128      -6.410  18.741  -1.624  1.00  0.99           H  
ATOM   1923  HG  LEU A 128      -6.222  16.534  -0.503  1.00  0.99           H  
ATOM   1924 1HD1 LEU A 128      -4.268  16.095   0.901  1.00  0.99           H  
ATOM   1925 2HD1 LEU A 128      -3.858  16.277  -0.807  1.00  0.99           H  
ATOM   1926 3HD1 LEU A 128      -3.507  17.586   0.320  1.00  0.99           H  
ATOM   1927 1HD2 LEU A 128      -6.263  17.422   1.794  1.00  0.99           H  
ATOM   1928 2HD2 LEU A 128      -5.524  18.937   1.224  1.00  0.99           H  
ATOM   1929 3HD2 LEU A 128      -7.160  18.483   0.677  1.00  0.99           H  
ATOM   1930  N   ASN A 129      -7.192  16.957  -3.540  1.00  0.90           N  
ATOM   1931  CA  ASN A 129      -8.256  16.017  -3.776  1.00  0.90           C  
ATOM   1932  C   ASN A 129      -8.000  15.153  -4.995  1.00  0.90           C  
ATOM   1933  O   ASN A 129      -8.312  13.959  -4.977  1.00  0.90           O  
ATOM   1934  CB  ASN A 129      -9.536  16.786  -3.861  1.00  0.90           C  
ATOM   1935  CG  ASN A 129      -9.833  17.291  -2.510  1.00  0.90           C  
ATOM   1936  OD1 ASN A 129     -10.256  16.539  -1.660  1.00  0.90           O  
ATOM   1937  ND2 ASN A 129      -9.588  18.531  -2.270  1.00  0.90           N  
ATOM   1938  H   ASN A 129      -7.361  17.954  -3.686  1.00  0.90           H  
ATOM   1939  HA  ASN A 129      -8.319  15.352  -2.917  1.00  0.90           H  
ATOM   1940 1HB  ASN A 129      -9.424  17.622  -4.558  1.00  0.90           H  
ATOM   1941 2HB  ASN A 129     -10.351  16.152  -4.210  1.00  0.90           H  
ATOM   1942 1HD2 ASN A 129      -9.766  18.900  -1.340  1.00  0.90           H  
ATOM   1943 2HD2 ASN A 129      -9.207  19.106  -3.008  1.00  0.90           H  
ATOM   1944  N   ALA A 130      -7.381  15.701  -6.039  1.00  0.85           N  
ATOM   1945  CA  ALA A 130      -7.063  14.861  -7.176  1.00  0.85           C  
ATOM   1946  C   ALA A 130      -6.078  13.755  -6.756  1.00  0.85           C  
ATOM   1947  O   ALA A 130      -6.205  12.604  -7.178  1.00  0.85           O  
ATOM   1948  CB  ALA A 130      -6.484  15.689  -8.291  1.00  0.85           C  
ATOM   1949  H   ALA A 130      -7.150  16.696  -6.069  1.00  0.85           H  
ATOM   1950  HA  ALA A 130      -7.985  14.392  -7.520  1.00  0.85           H  
ATOM   1951 1HB  ALA A 130      -6.287  15.035  -9.125  1.00  0.85           H  
ATOM   1952 2HB  ALA A 130      -7.185  16.463  -8.591  1.00  0.85           H  
ATOM   1953 3HB  ALA A 130      -5.566  16.148  -7.943  1.00  0.85           H  
ATOM   1954  N   LEU A 131      -5.111  14.100  -5.892  1.00  0.83           N  
ATOM   1955  CA  LEU A 131      -4.131  13.131  -5.412  1.00  0.83           C  
ATOM   1956  C   LEU A 131      -4.762  12.094  -4.534  1.00  0.83           C  
ATOM   1957  O   LEU A 131      -4.464  10.913  -4.667  1.00  0.83           O  
ATOM   1958  CB  LEU A 131      -3.058  13.806  -4.591  1.00  0.83           C  
ATOM   1959  CG  LEU A 131      -2.171  14.651  -5.310  1.00  0.83           C  
ATOM   1960  CD1 LEU A 131      -1.351  15.396  -4.347  1.00  0.83           C  
ATOM   1961  CD2 LEU A 131      -1.321  13.842  -6.192  1.00  0.83           C  
ATOM   1962  H   LEU A 131      -5.044  15.066  -5.575  1.00  0.83           H  
ATOM   1963  HA  LEU A 131      -3.679  12.641  -6.270  1.00  0.83           H  
ATOM   1964 1HB  LEU A 131      -3.539  14.415  -3.824  1.00  0.83           H  
ATOM   1965 2HB  LEU A 131      -2.469  13.046  -4.105  1.00  0.83           H  
ATOM   1966  HG  LEU A 131      -2.743  15.337  -5.894  1.00  0.83           H  
ATOM   1967 1HD1 LEU A 131      -0.695  16.051  -4.891  1.00  0.83           H  
ATOM   1968 2HD1 LEU A 131      -2.016  15.970  -3.714  1.00  0.83           H  
ATOM   1969 3HD1 LEU A 131      -0.777  14.703  -3.744  1.00  0.83           H  
ATOM   1970 1HD2 LEU A 131      -0.686  14.522  -6.717  1.00  0.83           H  
ATOM   1971 2HD2 LEU A 131      -0.727  13.142  -5.601  1.00  0.83           H  
ATOM   1972 3HD2 LEU A 131      -1.935  13.290  -6.893  1.00  0.83           H  
ATOM   1973  N   LEU A 132      -5.669  12.516  -3.657  1.00  0.81           N  
ATOM   1974  CA  LEU A 132      -6.337  11.573  -2.780  1.00  0.81           C  
ATOM   1975  C   LEU A 132      -7.144  10.615  -3.638  1.00  0.81           C  
ATOM   1976  O   LEU A 132      -7.213   9.416  -3.369  1.00  0.81           O  
ATOM   1977  CB  LEU A 132      -7.218  12.327  -1.789  1.00  0.81           C  
ATOM   1978  CG  LEU A 132      -6.467  13.148  -0.728  1.00  0.81           C  
ATOM   1979  CD1 LEU A 132      -7.451  13.996   0.030  1.00  0.81           C  
ATOM   1980  CD2 LEU A 132      -5.745  12.218   0.186  1.00  0.81           C  
ATOM   1981  H   LEU A 132      -5.870  13.514  -3.572  1.00  0.81           H  
ATOM   1982  HA  LEU A 132      -5.591  11.006  -2.225  1.00  0.81           H  
ATOM   1983 1HB  LEU A 132      -7.859  13.008  -2.345  1.00  0.81           H  
ATOM   1984 2HB  LEU A 132      -7.833  11.618  -1.274  1.00  0.81           H  
ATOM   1985  HG  LEU A 132      -5.745  13.789  -1.192  1.00  0.81           H  
ATOM   1986 1HD1 LEU A 132      -6.926  14.573   0.782  1.00  0.81           H  
ATOM   1987 2HD1 LEU A 132      -7.967  14.676  -0.649  1.00  0.81           H  
ATOM   1988 3HD1 LEU A 132      -8.180  13.347   0.507  1.00  0.81           H  
ATOM   1989 1HD2 LEU A 132      -5.225  12.787   0.923  1.00  0.81           H  
ATOM   1990 2HD2 LEU A 132      -6.450  11.549   0.677  1.00  0.81           H  
ATOM   1991 3HD2 LEU A 132      -5.033  11.631  -0.392  1.00  0.81           H  
ATOM   1992  N   GLY A 133      -7.730  11.139  -4.708  1.00  0.81           N  
ATOM   1993  CA  GLY A 133      -8.475  10.318  -5.638  1.00  0.81           C  
ATOM   1994  C   GLY A 133      -7.557   9.264  -6.241  1.00  0.81           C  
ATOM   1995  O   GLY A 133      -7.831   8.053  -6.177  1.00  0.81           O  
ATOM   1996  H   GLY A 133      -7.677  12.143  -4.877  1.00  0.81           H  
ATOM   1997 1HA  GLY A 133      -9.294   9.845  -5.115  1.00  0.81           H  
ATOM   1998 2HA  GLY A 133      -8.900  10.944  -6.419  1.00  0.81           H  
ATOM   1999  N   ALA A 134      -6.442   9.728  -6.800  1.00  0.82           N  
ATOM   2000  CA  ALA A 134      -5.482   8.846  -7.427  1.00  0.82           C  
ATOM   2001  C   ALA A 134      -4.968   7.790  -6.454  1.00  0.82           C  
ATOM   2002  O   ALA A 134      -4.939   6.603  -6.775  1.00  0.82           O  
ATOM   2003  CB  ALA A 134      -4.314   9.685  -7.919  1.00  0.82           C  
ATOM   2004  H   ALA A 134      -6.277  10.735  -6.810  1.00  0.82           H  
ATOM   2005  HA  ALA A 134      -5.973   8.341  -8.258  1.00  0.82           H  
ATOM   2006 1HB  ALA A 134      -3.574   9.067  -8.399  1.00  0.82           H  
ATOM   2007 2HB  ALA A 134      -4.681  10.433  -8.622  1.00  0.82           H  
ATOM   2008 3HB  ALA A 134      -3.863  10.181  -7.069  1.00  0.82           H  
ATOM   2009  N   TYR A 135      -4.646   8.200  -5.233  1.00  0.85           N  
ATOM   2010  CA  TYR A 135      -4.129   7.260  -4.258  1.00  0.85           C  
ATOM   2011  C   TYR A 135      -5.175   6.251  -3.847  1.00  0.85           C  
ATOM   2012  O   TYR A 135      -4.867   5.073  -3.705  1.00  0.85           O  
ATOM   2013  CB  TYR A 135      -3.645   7.958  -3.016  1.00  0.85           C  
ATOM   2014  CG  TYR A 135      -2.344   8.729  -3.086  1.00  0.85           C  
ATOM   2015  CD1 TYR A 135      -2.355  10.061  -2.731  1.00  0.85           C  
ATOM   2016  CD2 TYR A 135      -1.145   8.121  -3.456  1.00  0.85           C  
ATOM   2017  CE1 TYR A 135      -1.221  10.782  -2.734  1.00  0.85           C  
ATOM   2018  CE2 TYR A 135       0.021   8.877  -3.449  1.00  0.85           C  
ATOM   2019  CZ  TYR A 135      -0.050  10.216  -3.075  1.00  0.85           C  
ATOM   2020  OH  TYR A 135       1.041  10.993  -3.032  1.00  0.85           O  
ATOM   2021  H   TYR A 135      -4.716   9.182  -4.993  1.00  0.85           H  
ATOM   2022  HA  TYR A 135      -3.301   6.721  -4.705  1.00  0.85           H  
ATOM   2023 1HB  TYR A 135      -4.423   8.663  -2.715  1.00  0.85           H  
ATOM   2024 2HB  TYR A 135      -3.562   7.231  -2.227  1.00  0.85           H  
ATOM   2025  HD1 TYR A 135      -3.289  10.531  -2.435  1.00  0.85           H  
ATOM   2026  HD2 TYR A 135      -1.118   7.066  -3.733  1.00  0.85           H  
ATOM   2027  HE1 TYR A 135      -1.239  11.812  -2.453  1.00  0.85           H  
ATOM   2028  HE2 TYR A 135       0.979   8.423  -3.724  1.00  0.85           H  
ATOM   2029  HH  TYR A 135       0.796  11.858  -2.693  1.00  0.85           H  
ATOM   2030  N   HIS A 136      -6.426   6.683  -3.704  1.00  0.90           N  
ATOM   2031  CA  HIS A 136      -7.494   5.786  -3.295  1.00  0.90           C  
ATOM   2032  C   HIS A 136      -7.555   4.627  -4.262  1.00  0.90           C  
ATOM   2033  O   HIS A 136      -7.588   3.462  -3.857  1.00  0.90           O  
ATOM   2034  CB  HIS A 136      -8.837   6.516  -3.255  1.00  0.90           C  
ATOM   2035  CG  HIS A 136     -10.009   5.666  -2.865  1.00  0.90           C  
ATOM   2036  ND1 HIS A 136     -10.237   5.250  -1.563  1.00  0.90           N  
ATOM   2037  CD2 HIS A 136     -11.026   5.165  -3.604  1.00  0.90           C  
ATOM   2038  CE1 HIS A 136     -11.347   4.529  -1.524  1.00  0.90           C  
ATOM   2039  NE2 HIS A 136     -11.844   4.462  -2.747  1.00  0.90           N  
ATOM   2040  H   HIS A 136      -6.642   7.671  -3.827  1.00  0.90           H  
ATOM   2041  HA  HIS A 136      -7.284   5.397  -2.300  1.00  0.90           H  
ATOM   2042 1HB  HIS A 136      -8.764   7.346  -2.553  1.00  0.90           H  
ATOM   2043 2HB  HIS A 136      -9.042   6.947  -4.228  1.00  0.90           H  
ATOM   2044  HD2 HIS A 136     -11.169   5.299  -4.678  1.00  0.90           H  
ATOM   2045  HE1 HIS A 136     -11.777   4.069  -0.634  1.00  0.90           H  
ATOM   2046  HE2 HIS A 136     -12.687   3.976  -3.015  1.00  0.90           H  
ATOM   2047  N   ALA A 137      -7.522   4.951  -5.556  1.00  0.96           N  
ATOM   2048  CA  ALA A 137      -7.557   3.958  -6.621  1.00  0.96           C  
ATOM   2049  C   ALA A 137      -6.402   2.962  -6.507  1.00  0.96           C  
ATOM   2050  O   ALA A 137      -6.536   1.797  -6.888  1.00  0.96           O  
ATOM   2051  CB  ALA A 137      -7.489   4.645  -7.956  1.00  0.96           C  
ATOM   2052  H   ALA A 137      -7.483   5.944  -5.804  1.00  0.96           H  
ATOM   2053  HA  ALA A 137      -8.490   3.405  -6.541  1.00  0.96           H  
ATOM   2054 1HB  ALA A 137      -7.524   3.909  -8.749  1.00  0.96           H  
ATOM   2055 2HB  ALA A 137      -8.323   5.330  -8.054  1.00  0.96           H  
ATOM   2056 3HB  ALA A 137      -6.562   5.196  -8.023  1.00  0.96           H  
ATOM   2057  N   LEU A 138      -5.271   3.416  -5.974  1.00  1.04           N  
ATOM   2058  CA  LEU A 138      -4.093   2.577  -5.843  1.00  1.04           C  
ATOM   2059  C   LEU A 138      -4.097   1.686  -4.568  1.00  1.04           C  
ATOM   2060  O   LEU A 138      -3.193   0.872  -4.396  1.00  1.04           O  
ATOM   2061  CB  LEU A 138      -2.846   3.488  -5.856  1.00  1.04           C  
ATOM   2062  CG  LEU A 138      -2.659   4.316  -7.174  1.00  1.04           C  
ATOM   2063  CD1 LEU A 138      -1.502   5.309  -7.058  1.00  1.04           C  
ATOM   2064  CD2 LEU A 138      -2.403   3.405  -8.289  1.00  1.04           C  
ATOM   2065  H   LEU A 138      -5.214   4.399  -5.697  1.00  1.04           H  
ATOM   2066  HA  LEU A 138      -4.059   1.930  -6.713  1.00  1.04           H  
ATOM   2067 1HB  LEU A 138      -2.913   4.181  -5.024  1.00  1.04           H  
ATOM   2068 2HB  LEU A 138      -1.964   2.879  -5.718  1.00  1.04           H  
ATOM   2069  HG  LEU A 138      -3.545   4.856  -7.356  1.00  1.04           H  
ATOM   2070 1HD1 LEU A 138      -1.413   5.874  -7.988  1.00  1.04           H  
ATOM   2071 2HD1 LEU A 138      -1.684   5.998  -6.238  1.00  1.04           H  
ATOM   2072 3HD1 LEU A 138      -0.592   4.765  -6.881  1.00  1.04           H  
ATOM   2073 1HD2 LEU A 138      -2.280   3.964  -9.212  1.00  1.04           H  
ATOM   2074 2HD2 LEU A 138      -1.506   2.899  -8.059  1.00  1.04           H  
ATOM   2075 3HD2 LEU A 138      -3.230   2.701  -8.393  1.00  1.04           H  
ATOM   2076  N   TYR A 139      -5.100   1.809  -3.679  1.00  1.12           N  
ATOM   2077  CA  TYR A 139      -5.098   0.973  -2.463  1.00  1.12           C  
ATOM   2078  C   TYR A 139      -6.163  -0.121  -2.433  1.00  1.12           C  
ATOM   2079  O   TYR A 139      -7.283   0.036  -2.924  1.00  1.12           O  
ATOM   2080  CB  TYR A 139      -5.246   1.780  -1.161  1.00  1.12           C  
ATOM   2081  CG  TYR A 139      -4.047   2.587  -0.728  1.00  1.12           C  
ATOM   2082  CD1 TYR A 139      -3.989   3.928  -0.990  1.00  1.12           C  
ATOM   2083  CD2 TYR A 139      -2.996   1.969  -0.060  1.00  1.12           C  
ATOM   2084  CE1 TYR A 139      -2.905   4.665  -0.594  1.00  1.12           C  
ATOM   2085  CE2 TYR A 139      -1.911   2.715   0.335  1.00  1.12           C  
ATOM   2086  CZ  TYR A 139      -1.870   4.061   0.071  1.00  1.12           C  
ATOM   2087  OH  TYR A 139      -0.799   4.815   0.476  1.00  1.12           O  
ATOM   2088  H   TYR A 139      -5.860   2.472  -3.839  1.00  1.12           H  
ATOM   2089  HA  TYR A 139      -4.138   0.466  -2.413  1.00  1.12           H  
ATOM   2090 1HB  TYR A 139      -6.077   2.475  -1.285  1.00  1.12           H  
ATOM   2091 2HB  TYR A 139      -5.510   1.103  -0.347  1.00  1.12           H  
ATOM   2092  HD1 TYR A 139      -4.812   4.410  -1.498  1.00  1.12           H  
ATOM   2093  HD2 TYR A 139      -3.033   0.901   0.153  1.00  1.12           H  
ATOM   2094  HE1 TYR A 139      -2.874   5.724  -0.797  1.00  1.12           H  
ATOM   2095  HE2 TYR A 139      -1.089   2.245   0.853  1.00  1.12           H  
ATOM   2096  HH  TYR A 139      -0.883   5.706   0.126  1.00  1.12           H  
ATOM   2097  N   LEU A 140      -5.800  -1.211  -1.772  1.00  1.21           N  
ATOM   2098  CA  LEU A 140      -6.651  -2.366  -1.540  1.00  1.21           C  
ATOM   2099  C   LEU A 140      -6.332  -2.849  -0.113  1.00  1.21           C  
ATOM   2100  O   LEU A 140      -5.159  -2.822   0.258  1.00  1.21           O  
ATOM   2101  CB  LEU A 140      -6.286  -3.463  -2.544  1.00  1.21           C  
ATOM   2102  CG  LEU A 140      -7.113  -4.701  -2.557  1.00  1.21           C  
ATOM   2103  CD1 LEU A 140      -8.499  -4.367  -3.089  1.00  1.21           C  
ATOM   2104  CD2 LEU A 140      -6.423  -5.751  -3.417  1.00  1.21           C  
ATOM   2105  H   LEU A 140      -4.856  -1.244  -1.416  1.00  1.21           H  
ATOM   2106  HA  LEU A 140      -7.687  -2.076  -1.660  1.00  1.21           H  
ATOM   2107 1HB  LEU A 140      -6.260  -3.044  -3.550  1.00  1.21           H  
ATOM   2108 2HB  LEU A 140      -5.310  -3.795  -2.280  1.00  1.21           H  
ATOM   2109  HG  LEU A 140      -7.214  -5.068  -1.547  1.00  1.21           H  
ATOM   2110 1HD1 LEU A 140      -9.114  -5.259  -3.088  1.00  1.21           H  
ATOM   2111 2HD1 LEU A 140      -8.963  -3.612  -2.472  1.00  1.21           H  
ATOM   2112 3HD1 LEU A 140      -8.410  -3.989  -4.107  1.00  1.21           H  
ATOM   2113 1HD2 LEU A 140      -7.004  -6.648  -3.439  1.00  1.21           H  
ATOM   2114 2HD2 LEU A 140      -6.314  -5.373  -4.435  1.00  1.21           H  
ATOM   2115 3HD2 LEU A 140      -5.449  -5.972  -3.002  1.00  1.21           H  
ATOM   2116  N   PRO A 141      -7.304  -3.252   0.730  1.00  1.29           N  
ATOM   2117  CA  PRO A 141      -7.042  -3.778   2.057  1.00  1.29           C  
ATOM   2118  C   PRO A 141      -6.096  -4.960   1.936  1.00  1.29           C  
ATOM   2119  O   PRO A 141      -6.248  -5.802   1.038  1.00  1.29           O  
ATOM   2120  CB  PRO A 141      -8.434  -4.205   2.532  1.00  1.29           C  
ATOM   2121  CG  PRO A 141      -9.377  -3.303   1.769  1.00  1.29           C  
ATOM   2122  CD  PRO A 141      -8.733  -3.147   0.402  1.00  1.29           C  
ATOM   2123  HA  PRO A 141      -6.614  -2.992   2.700  1.00  1.29           H  
ATOM   2124 1HB  PRO A 141      -8.592  -5.270   2.330  1.00  1.29           H  
ATOM   2125 2HB  PRO A 141      -8.512  -4.072   3.626  1.00  1.29           H  
ATOM   2126 1HG  PRO A 141     -10.381  -3.757   1.718  1.00  1.29           H  
ATOM   2127 2HG  PRO A 141      -9.488  -2.351   2.298  1.00  1.29           H  
ATOM   2128 1HD  PRO A 141      -9.046  -3.970  -0.244  1.00  1.29           H  
ATOM   2129 2HD  PRO A 141      -8.997  -2.163   0.010  1.00  1.29           H  
ATOM   2130  N   LEU A 142      -5.176  -5.061   2.889  1.00  1.37           N  
ATOM   2131  CA  LEU A 142      -4.189  -6.132   2.889  1.00  1.37           C  
ATOM   2132  C   LEU A 142      -4.789  -7.515   2.748  1.00  1.37           C  
ATOM   2133  O   LEU A 142      -4.268  -8.337   1.996  1.00  1.37           O  
ATOM   2134  CB  LEU A 142      -3.368  -6.113   4.171  1.00  1.37           C  
ATOM   2135  CG  LEU A 142      -2.319  -7.212   4.251  1.00  1.37           C  
ATOM   2136  CD1 LEU A 142      -1.317  -7.019   3.123  1.00  1.37           C  
ATOM   2137  CD2 LEU A 142      -1.653  -7.183   5.615  1.00  1.37           C  
ATOM   2138  H   LEU A 142      -5.121  -4.331   3.611  1.00  1.37           H  
ATOM   2139  HA  LEU A 142      -3.520  -5.964   2.047  1.00  1.37           H  
ATOM   2140 1HB  LEU A 142      -2.866  -5.145   4.252  1.00  1.37           H  
ATOM   2141 2HB  LEU A 142      -4.038  -6.221   5.024  1.00  1.37           H  
ATOM   2142  HG  LEU A 142      -2.798  -8.184   4.111  1.00  1.37           H  
ATOM   2143 1HD1 LEU A 142      -0.574  -7.817   3.165  1.00  1.37           H  
ATOM   2144 2HD1 LEU A 142      -1.836  -7.059   2.168  1.00  1.37           H  
ATOM   2145 3HD1 LEU A 142      -0.825  -6.054   3.232  1.00  1.37           H  
ATOM   2146 1HD2 LEU A 142      -0.909  -7.982   5.667  1.00  1.37           H  
ATOM   2147 2HD2 LEU A 142      -1.168  -6.218   5.765  1.00  1.37           H  
ATOM   2148 3HD2 LEU A 142      -2.406  -7.337   6.387  1.00  1.37           H  
ATOM   2149  N   GLU A 143      -5.880  -7.786   3.461  1.00  1.44           N  
ATOM   2150  CA  GLU A 143      -6.471  -9.116   3.416  1.00  1.44           C  
ATOM   2151  C   GLU A 143      -6.832  -9.528   1.996  1.00  1.44           C  
ATOM   2152  O   GLU A 143      -6.730 -10.701   1.635  1.00  1.44           O  
ATOM   2153  CB  GLU A 143      -7.747  -9.179   4.243  1.00  1.44           C  
ATOM   2154  CG  GLU A 143      -8.313 -10.587   4.398  1.00  1.44           C  
ATOM   2155  CD  GLU A 143      -9.606 -10.610   5.142  1.00  1.44           C  
ATOM   2156  OE1 GLU A 143     -10.609 -10.297   4.553  1.00  1.44           O  
ATOM   2157  OE2 GLU A 143      -9.597 -10.904   6.313  1.00  1.44           O  
ATOM   2158  H   GLU A 143      -6.284  -7.069   4.049  1.00  1.44           H  
ATOM   2159  HA  GLU A 143      -5.744  -9.831   3.807  1.00  1.44           H  
ATOM   2160 1HB  GLU A 143      -7.555  -8.782   5.241  1.00  1.44           H  
ATOM   2161 2HB  GLU A 143      -8.513  -8.554   3.783  1.00  1.44           H  
ATOM   2162 1HG  GLU A 143      -8.445 -11.029   3.422  1.00  1.44           H  
ATOM   2163 2HG  GLU A 143      -7.585 -11.191   4.938  1.00  1.44           H  
ATOM   2164  N   VAL A 144      -7.307  -8.577   1.193  1.00  1.51           N  
ATOM   2165  CA  VAL A 144      -7.752  -8.937  -0.129  1.00  1.51           C  
ATOM   2166  C   VAL A 144      -6.531  -9.197  -0.962  1.00  1.51           C  
ATOM   2167  O   VAL A 144      -6.503 -10.141  -1.753  1.00  1.51           O  
ATOM   2168  CB  VAL A 144      -8.604  -7.863  -0.779  1.00  1.51           C  
ATOM   2169  CG1 VAL A 144      -8.946  -8.315  -2.194  1.00  1.51           C  
ATOM   2170  CG2 VAL A 144      -9.830  -7.600   0.056  1.00  1.51           C  
ATOM   2171  H   VAL A 144      -7.309  -7.603   1.483  1.00  1.51           H  
ATOM   2172  HA  VAL A 144      -8.333  -9.848  -0.069  1.00  1.51           H  
ATOM   2173  HB  VAL A 144      -8.030  -6.962  -0.847  1.00  1.51           H  
ATOM   2174 1HG1 VAL A 144      -9.534  -7.550  -2.692  1.00  1.51           H  
ATOM   2175 2HG1 VAL A 144      -8.032  -8.494  -2.750  1.00  1.51           H  
ATOM   2176 3HG1 VAL A 144      -9.521  -9.239  -2.146  1.00  1.51           H  
ATOM   2177 1HG2 VAL A 144     -10.427  -6.819  -0.413  1.00  1.51           H  
ATOM   2178 2HG2 VAL A 144     -10.418  -8.515   0.139  1.00  1.51           H  
ATOM   2179 3HG2 VAL A 144      -9.524  -7.275   1.053  1.00  1.51           H  
ATOM   2180  N   ARG A 145      -5.521  -8.338  -0.798  1.00  1.62           N  
ATOM   2181  CA  ARG A 145      -4.277  -8.509  -1.529  1.00  1.62           C  
ATOM   2182  C   ARG A 145      -3.723  -9.907  -1.290  1.00  1.62           C  
ATOM   2183  O   ARG A 145      -3.322 -10.589  -2.220  1.00  1.62           O  
ATOM   2184  CB  ARG A 145      -3.221  -7.524  -1.059  1.00  1.62           C  
ATOM   2185  CG  ARG A 145      -1.903  -7.601  -1.822  1.00  1.62           C  
ATOM   2186  CD  ARG A 145      -0.858  -6.697  -1.244  1.00  1.62           C  
ATOM   2187  NE  ARG A 145       0.367  -6.698  -2.038  1.00  1.62           N  
ATOM   2188  CZ  ARG A 145       1.379  -7.582  -1.899  1.00  1.62           C  
ATOM   2189  NH1 ARG A 145       1.307  -8.537  -0.999  1.00  1.62           N  
ATOM   2190  NH2 ARG A 145       2.448  -7.485  -2.671  1.00  1.62           N  
ATOM   2191  H   ARG A 145      -5.625  -7.567  -0.132  1.00  1.62           H  
ATOM   2192  HA  ARG A 145      -4.468  -8.374  -2.594  1.00  1.62           H  
ATOM   2193 1HB  ARG A 145      -3.616  -6.514  -1.108  1.00  1.62           H  
ATOM   2194 2HB  ARG A 145      -2.985  -7.722  -0.021  1.00  1.62           H  
ATOM   2195 1HG  ARG A 145      -1.528  -8.625  -1.775  1.00  1.62           H  
ATOM   2196 2HG  ARG A 145      -2.067  -7.327  -2.865  1.00  1.62           H  
ATOM   2197 1HD  ARG A 145      -1.217  -5.680  -1.170  1.00  1.62           H  
ATOM   2198 2HD  ARG A 145      -0.609  -7.054  -0.245  1.00  1.62           H  
ATOM   2199  HE  ARG A 145       0.468  -5.983  -2.746  1.00  1.62           H  
ATOM   2200 1HH1 ARG A 145       0.488  -8.619  -0.414  1.00  1.62           H  
ATOM   2201 2HH1 ARG A 145       2.068  -9.194  -0.900  1.00  1.62           H  
ATOM   2202 1HH2 ARG A 145       2.508  -6.752  -3.365  1.00  1.62           H  
ATOM   2203 2HH2 ARG A 145       3.205  -8.144  -2.568  1.00  1.62           H  
ATOM   2204  N   GLU A 146      -3.721 -10.346  -0.034  1.00  1.77           N  
ATOM   2205  CA  GLU A 146      -3.217 -11.673   0.292  1.00  1.77           C  
ATOM   2206  C   GLU A 146      -4.050 -12.788  -0.352  1.00  1.77           C  
ATOM   2207  O   GLU A 146      -3.496 -13.776  -0.838  1.00  1.77           O  
ATOM   2208  CB  GLU A 146      -3.187 -11.857   1.809  1.00  1.77           C  
ATOM   2209  CG  GLU A 146      -2.126 -11.035   2.558  1.00  1.77           C  
ATOM   2210  CD  GLU A 146      -2.339 -11.135   4.042  1.00  1.77           C  
ATOM   2211  OE1 GLU A 146      -3.343 -11.697   4.400  1.00  1.77           O  
ATOM   2212  OE2 GLU A 146      -1.523 -10.689   4.827  1.00  1.77           O  
ATOM   2213  H   GLU A 146      -4.063  -9.735   0.708  1.00  1.77           H  
ATOM   2214  HA  GLU A 146      -2.200 -11.752  -0.090  1.00  1.77           H  
ATOM   2215 1HB  GLU A 146      -4.161 -11.581   2.219  1.00  1.77           H  
ATOM   2216 2HB  GLU A 146      -3.022 -12.907   2.043  1.00  1.77           H  
ATOM   2217 1HG  GLU A 146      -1.134 -11.407   2.308  1.00  1.77           H  
ATOM   2218 2HG  GLU A 146      -2.192  -9.994   2.243  1.00  1.77           H  
ATOM   2219  N   MET A 147      -5.382 -12.633  -0.376  1.00  1.98           N  
ATOM   2220  CA  MET A 147      -6.239 -13.646  -0.990  1.00  1.98           C  
ATOM   2221  C   MET A 147      -6.089 -13.703  -2.511  1.00  1.98           C  
ATOM   2222  O   MET A 147      -6.143 -14.786  -3.111  1.00  1.98           O  
ATOM   2223  CB  MET A 147      -7.712 -13.378  -0.659  1.00  1.98           C  
ATOM   2224  CG  MET A 147      -8.115 -13.621   0.790  1.00  1.98           C  
ATOM   2225  SD  MET A 147      -9.908 -13.510   1.049  1.00  1.98           S  
ATOM   2226  CE  MET A 147     -10.231 -11.754   0.831  1.00  1.98           C  
ATOM   2227  H   MET A 147      -5.806 -11.817   0.072  1.00  1.98           H  
ATOM   2228  HA  MET A 147      -5.956 -14.617  -0.591  1.00  1.98           H  
ATOM   2229 1HB  MET A 147      -7.938 -12.335  -0.888  1.00  1.98           H  
ATOM   2230 2HB  MET A 147      -8.345 -13.994  -1.296  1.00  1.98           H  
ATOM   2231 1HG  MET A 147      -7.788 -14.615   1.088  1.00  1.98           H  
ATOM   2232 2HG  MET A 147      -7.629 -12.906   1.437  1.00  1.98           H  
ATOM   2233 1HE  MET A 147     -11.291 -11.557   0.976  1.00  1.98           H  
ATOM   2234 2HE  MET A 147      -9.659 -11.181   1.552  1.00  1.98           H  
ATOM   2235 3HE  MET A 147      -9.945 -11.461  -0.176  1.00  1.98           H  
ATOM   2236  N   ARG A 148      -5.928 -12.535  -3.134  1.00  2.23           N  
ATOM   2237  CA  ARG A 148      -5.839 -12.428  -4.582  1.00  2.23           C  
ATOM   2238  C   ARG A 148      -4.720 -11.481  -5.044  1.00  2.23           C  
ATOM   2239  O   ARG A 148      -5.015 -10.447  -5.654  1.00  2.23           O  
ATOM   2240  CB  ARG A 148      -7.162 -11.917  -5.139  1.00  2.23           C  
ATOM   2241  CG  ARG A 148      -8.367 -12.836  -4.943  1.00  2.23           C  
ATOM   2242  CD  ARG A 148      -8.258 -14.064  -5.775  1.00  2.23           C  
ATOM   2243  NE  ARG A 148      -9.424 -14.923  -5.639  1.00  2.23           N  
ATOM   2244  CZ  ARG A 148      -9.577 -15.901  -4.715  1.00  2.23           C  
ATOM   2245  NH1 ARG A 148      -8.636 -16.158  -3.825  1.00  2.23           N  
ATOM   2246  NH2 ARG A 148     -10.692 -16.617  -4.706  1.00  2.23           N  
ATOM   2247  H   ARG A 148      -5.897 -11.681  -2.578  1.00  2.23           H  
ATOM   2248  HA  ARG A 148      -5.677 -13.419  -4.992  1.00  2.23           H  
ATOM   2249 1HB  ARG A 148      -7.399 -10.956  -4.675  1.00  2.23           H  
ATOM   2250 2HB  ARG A 148      -7.061 -11.747  -6.209  1.00  2.23           H  
ATOM   2251 1HG  ARG A 148      -8.465 -13.123  -3.901  1.00  2.23           H  
ATOM   2252 2HG  ARG A 148      -9.266 -12.301  -5.251  1.00  2.23           H  
ATOM   2253 1HD  ARG A 148      -8.162 -13.782  -6.823  1.00  2.23           H  
ATOM   2254 2HD  ARG A 148      -7.378 -14.633  -5.472  1.00  2.23           H  
ATOM   2255  HE  ARG A 148     -10.182 -14.779  -6.291  1.00  2.23           H  
ATOM   2256 1HH1 ARG A 148      -7.756 -15.620  -3.797  1.00  2.23           H  
ATOM   2257 2HH1 ARG A 148      -8.775 -16.894  -3.151  1.00  2.23           H  
ATOM   2258 1HH2 ARG A 148     -11.419 -16.431  -5.383  1.00  2.23           H  
ATOM   2259 2HH2 ARG A 148     -10.814 -17.349  -4.022  1.00  2.23           H  
ATOM   2260  N   PRO A 149      -3.431 -11.818  -4.847  1.00  2.48           N  
ATOM   2261  CA  PRO A 149      -2.288 -10.950  -5.110  1.00  2.48           C  
ATOM   2262  C   PRO A 149      -2.153 -10.591  -6.579  1.00  2.48           C  
ATOM   2263  O   PRO A 149      -1.640  -9.528  -6.936  1.00  2.48           O  
ATOM   2264  CB  PRO A 149      -1.104 -11.800  -4.627  1.00  2.48           C  
ATOM   2265  CG  PRO A 149      -1.597 -13.235  -4.693  1.00  2.48           C  
ATOM   2266  CD  PRO A 149      -3.071 -13.160  -4.356  1.00  2.48           C  
ATOM   2267  HA  PRO A 149      -2.385 -10.039  -4.498  1.00  2.48           H  
ATOM   2268 1HB  PRO A 149      -0.228 -11.617  -5.264  1.00  2.48           H  
ATOM   2269 2HB  PRO A 149      -0.831 -11.496  -3.604  1.00  2.48           H  
ATOM   2270 1HG  PRO A 149      -1.405 -13.657  -5.686  1.00  2.48           H  
ATOM   2271 2HG  PRO A 149      -1.041 -13.854  -3.973  1.00  2.48           H  
ATOM   2272 1HD  PRO A 149      -3.596 -13.956  -4.886  1.00  2.48           H  
ATOM   2273 2HD  PRO A 149      -3.214 -13.216  -3.270  1.00  2.48           H  
ATOM   2274  N   THR A 150      -2.737 -11.417  -7.435  1.00  2.66           N  
ATOM   2275  CA  THR A 150      -2.657 -11.231  -8.870  1.00  2.66           C  
ATOM   2276  C   THR A 150      -3.550 -10.093  -9.352  1.00  2.66           C  
ATOM   2277  O   THR A 150      -3.455  -9.681 -10.513  1.00  2.66           O  
ATOM   2278  CB  THR A 150      -3.018 -12.542  -9.591  1.00  2.66           C  
ATOM   2279  OG1 THR A 150      -4.367 -12.917  -9.283  1.00  2.66           O  
ATOM   2280  CG2 THR A 150      -2.089 -13.642  -9.111  1.00  2.66           C  
ATOM   2281  H   THR A 150      -3.196 -12.243  -7.087  1.00  2.66           H  
ATOM   2282  HA  THR A 150      -1.627 -10.981  -9.122  1.00  2.66           H  
ATOM   2283  HB  THR A 150      -2.914 -12.416 -10.668  1.00  2.66           H  
ATOM   2284  HG1 THR A 150      -4.970 -12.297  -9.704  1.00  2.66           H  
ATOM   2285 1HG2 THR A 150      -2.339 -14.577  -9.613  1.00  2.66           H  
ATOM   2286 2HG2 THR A 150      -1.059 -13.371  -9.337  1.00  2.66           H  
ATOM   2287 3HG2 THR A 150      -2.204 -13.766  -8.036  1.00  2.66           H  
ATOM   2288  N   THR A 151      -4.414  -9.595  -8.462  1.00  2.70           N  
ATOM   2289  CA  THR A 151      -5.333  -8.516  -8.778  1.00  2.70           C  
ATOM   2290  C   THR A 151      -4.968  -7.258  -7.989  1.00  2.70           C  
ATOM   2291  O   THR A 151      -5.743  -6.297  -7.951  1.00  2.70           O  
ATOM   2292  CB  THR A 151      -6.781  -8.903  -8.437  1.00  2.70           C  
ATOM   2293  OG1 THR A 151      -6.906  -9.135  -7.024  1.00  2.70           O  
ATOM   2294  CG2 THR A 151      -7.141 -10.191  -9.162  1.00  2.70           C  
ATOM   2295  H   THR A 151      -4.443  -9.975  -7.515  1.00  2.70           H  
ATOM   2296  HA  THR A 151      -5.262  -8.287  -9.840  1.00  2.70           H  
ATOM   2297  HB  THR A 151      -7.460  -8.108  -8.739  1.00  2.70           H  
ATOM   2298  HG1 THR A 151      -6.096  -9.570  -6.675  1.00  2.70           H  
ATOM   2299 1HG2 THR A 151      -8.165 -10.471  -8.917  1.00  2.70           H  
ATOM   2300 2HG2 THR A 151      -7.050 -10.042 -10.237  1.00  2.70           H  
ATOM   2301 3HG2 THR A 151      -6.465 -10.983  -8.844  1.00  2.70           H  
ATOM   2302  N   GLY A 152      -3.811  -7.273  -7.316  1.00  2.55           N  
ATOM   2303  CA  GLY A 152      -3.429  -6.136  -6.498  1.00  2.55           C  
ATOM   2304  C   GLY A 152      -2.782  -5.027  -7.319  1.00  2.55           C  
ATOM   2305  O   GLY A 152      -2.732  -5.080  -8.549  1.00  2.55           O  
ATOM   2306  H   GLY A 152      -3.182  -8.076  -7.364  1.00  2.55           H  
ATOM   2307 1HA  GLY A 152      -4.310  -5.749  -5.988  1.00  2.55           H  
ATOM   2308 2HA  GLY A 152      -2.735  -6.473  -5.729  1.00  2.55           H  
ATOM   2309  N   LEU A 153      -2.286  -4.011  -6.629  1.00  2.25           N  
ATOM   2310  CA  LEU A 153      -1.661  -2.873  -7.275  1.00  2.25           C  
ATOM   2311  C   LEU A 153      -0.407  -3.224  -8.054  1.00  2.25           C  
ATOM   2312  O   LEU A 153       0.463  -3.941  -7.561  1.00  2.25           O  
ATOM   2313  CB  LEU A 153      -1.314  -1.769  -6.274  1.00  2.25           C  
ATOM   2314  CG  LEU A 153      -0.750  -0.585  -6.920  1.00  2.25           C  
ATOM   2315  CD1 LEU A 153      -1.837  -0.047  -7.761  1.00  2.25           C  
ATOM   2316  CD2 LEU A 153      -0.236   0.432  -5.929  1.00  2.25           C  
ATOM   2317  H   LEU A 153      -2.357  -4.015  -5.625  1.00  2.25           H  
ATOM   2318  HA  LEU A 153      -2.384  -2.464  -7.980  1.00  2.25           H  
ATOM   2319 1HB  LEU A 153      -2.218  -1.439  -5.785  1.00  2.25           H  
ATOM   2320 2HB  LEU A 153      -0.607  -2.140  -5.539  1.00  2.25           H  
ATOM   2321  HG  LEU A 153       0.068  -0.871  -7.513  1.00  2.25           H  
ATOM   2322 1HD1 LEU A 153      -1.512   0.779  -8.302  1.00  2.25           H  
ATOM   2323 2HD1 LEU A 153      -2.161  -0.801  -8.446  1.00  2.25           H  
ATOM   2324 3HD1 LEU A 153      -2.659   0.227  -7.124  1.00  2.25           H  
ATOM   2325 1HD2 LEU A 153       0.160   1.281  -6.465  1.00  2.25           H  
ATOM   2326 2HD2 LEU A 153      -1.021   0.760  -5.292  1.00  2.25           H  
ATOM   2327 3HD2 LEU A 153       0.554  -0.011  -5.327  1.00  2.25           H  
ATOM   2328  N   LYS A 154      -0.328  -2.699  -9.273  1.00  1.88           N  
ATOM   2329  CA  LYS A 154       0.823  -2.870 -10.133  1.00  1.88           C  
ATOM   2330  C   LYS A 154       1.709  -1.616 -10.052  1.00  1.88           C  
ATOM   2331  O   LYS A 154       2.933  -1.692 -10.224  1.00  1.88           O  
ATOM   2332  CB  LYS A 154       0.357  -3.053 -11.576  1.00  1.88           C  
ATOM   2333  CG  LYS A 154      -0.612  -4.213 -11.794  1.00  1.88           C  
ATOM   2334  CD  LYS A 154      -0.011  -5.560 -11.454  1.00  1.88           C  
ATOM   2335  CE  LYS A 154      -1.010  -6.677 -11.761  1.00  1.88           C  
ATOM   2336  NZ  LYS A 154      -0.475  -8.018 -11.435  1.00  1.88           N  
ATOM   2337  H   LYS A 154      -1.104  -2.159  -9.609  1.00  1.88           H  
ATOM   2338  HA  LYS A 154       1.400  -3.735  -9.802  1.00  1.88           H  
ATOM   2339 1HB  LYS A 154      -0.109  -2.135 -11.932  1.00  1.88           H  
ATOM   2340 2HB  LYS A 154       1.217  -3.229 -12.210  1.00  1.88           H  
ATOM   2341 1HG  LYS A 154      -1.494  -4.062 -11.165  1.00  1.88           H  
ATOM   2342 2HG  LYS A 154      -0.933  -4.218 -12.837  1.00  1.88           H  
ATOM   2343 1HD  LYS A 154       0.901  -5.717 -12.031  1.00  1.88           H  
ATOM   2344 2HD  LYS A 154       0.235  -5.590 -10.389  1.00  1.88           H  
ATOM   2345 1HE  LYS A 154      -1.919  -6.511 -11.175  1.00  1.88           H  
ATOM   2346 2HE  LYS A 154      -1.261  -6.646 -12.820  1.00  1.88           H  
ATOM   2347 1HZ  LYS A 154      -1.182  -8.716 -11.656  1.00  1.88           H  
ATOM   2348 2HZ  LYS A 154       0.359  -8.196 -11.975  1.00  1.88           H  
ATOM   2349 3HZ  LYS A 154      -0.259  -8.058 -10.447  1.00  1.88           H  
ATOM   2350  N   ALA A 155       1.074  -0.457  -9.805  1.00  1.53           N  
ATOM   2351  CA  ALA A 155       1.779   0.820  -9.761  1.00  1.53           C  
ATOM   2352  C   ALA A 155       2.786   0.889  -8.642  1.00  1.53           C  
ATOM   2353  O   ALA A 155       2.544   0.439  -7.524  1.00  1.53           O  
ATOM   2354  CB  ALA A 155       0.825   1.987  -9.636  1.00  1.53           C  
ATOM   2355  H   ALA A 155       0.081  -0.466  -9.655  1.00  1.53           H  
ATOM   2356  HA  ALA A 155       2.309   0.921 -10.668  1.00  1.53           H  
ATOM   2357 1HB  ALA A 155       1.397   2.921  -9.653  1.00  1.53           H  
ATOM   2358 2HB  ALA A 155       0.117   1.977 -10.463  1.00  1.53           H  
ATOM   2359 3HB  ALA A 155       0.318   1.908  -8.716  1.00  1.53           H  
ATOM   2360  N   GLN A 156       3.904   1.515  -8.954  1.00  1.26           N  
ATOM   2361  CA  GLN A 156       4.968   1.728  -7.994  1.00  1.26           C  
ATOM   2362  C   GLN A 156       5.057   3.207  -7.617  1.00  1.26           C  
ATOM   2363  O   GLN A 156       5.397   3.551  -6.475  1.00  1.26           O  
ATOM   2364  CB  GLN A 156       6.283   1.249  -8.603  1.00  1.26           C  
ATOM   2365  CG  GLN A 156       6.269  -0.231  -9.029  1.00  1.26           C  
ATOM   2366  CD  GLN A 156       6.062  -1.200  -7.881  1.00  1.26           C  
ATOM   2367  OE1 GLN A 156       6.819  -1.207  -6.902  1.00  1.26           O  
ATOM   2368  NE2 GLN A 156       5.024  -2.029  -7.997  1.00  1.26           N  
ATOM   2369  H   GLN A 156       4.009   1.835  -9.910  1.00  1.26           H  
ATOM   2370  HA  GLN A 156       4.754   1.154  -7.095  1.00  1.26           H  
ATOM   2371 1HB  GLN A 156       6.509   1.851  -9.485  1.00  1.26           H  
ATOM   2372 2HB  GLN A 156       7.092   1.399  -7.890  1.00  1.26           H  
ATOM   2373 1HG  GLN A 156       5.452  -0.379  -9.741  1.00  1.26           H  
ATOM   2374 2HG  GLN A 156       7.218  -0.466  -9.506  1.00  1.26           H  
ATOM   2375 1HE2 GLN A 156       4.825  -2.689  -7.273  1.00  1.26           H  
ATOM   2376 2HE2 GLN A 156       4.412  -1.988  -8.820  1.00  1.26           H  
ATOM   2377  N   HIS A 157       4.741   4.067  -8.590  1.00  1.08           N  
ATOM   2378  CA  HIS A 157       4.848   5.517  -8.428  1.00  1.08           C  
ATOM   2379  C   HIS A 157       3.647   6.250  -9.001  1.00  1.08           C  
ATOM   2380  O   HIS A 157       2.967   5.729  -9.874  1.00  1.08           O  
ATOM   2381  CB  HIS A 157       6.115   6.078  -9.098  1.00  1.08           C  
ATOM   2382  CG  HIS A 157       7.411   5.608  -8.513  1.00  1.08           C  
ATOM   2383  ND1 HIS A 157       7.983   4.397  -8.838  1.00  1.08           N  
ATOM   2384  CD2 HIS A 157       8.243   6.191  -7.621  1.00  1.08           C  
ATOM   2385  CE1 HIS A 157       9.112   4.252  -8.165  1.00  1.08           C  
ATOM   2386  NE2 HIS A 157       9.293   5.327  -7.419  1.00  1.08           N  
ATOM   2387  H   HIS A 157       4.445   3.694  -9.492  1.00  1.08           H  
ATOM   2388  HA  HIS A 157       4.897   5.755  -7.371  1.00  1.08           H  
ATOM   2389 1HB  HIS A 157       6.107   5.821 -10.159  1.00  1.08           H  
ATOM   2390 2HB  HIS A 157       6.098   7.169  -9.028  1.00  1.08           H  
ATOM   2391  HD2 HIS A 157       8.095   7.165  -7.150  1.00  1.08           H  
ATOM   2392  HE1 HIS A 157       9.777   3.392  -8.218  1.00  1.08           H  
ATOM   2393  HE2 HIS A 157      10.071   5.492  -6.800  1.00  1.08           H  
ATOM   2394  N   LEU A 158       3.412   7.467  -8.518  1.00  1.01           N  
ATOM   2395  CA  LEU A 158       2.393   8.371  -9.080  1.00  1.01           C  
ATOM   2396  C   LEU A 158       3.018   9.731  -9.424  1.00  1.01           C  
ATOM   2397  O   LEU A 158       3.440  10.488  -8.559  1.00  1.01           O  
ATOM   2398  CB  LEU A 158       1.245   8.569  -8.071  1.00  1.01           C  
ATOM   2399  CG  LEU A 158       0.126   9.591  -8.458  1.00  1.01           C  
ATOM   2400  CD1 LEU A 158      -0.636   9.097  -9.707  1.00  1.01           C  
ATOM   2401  CD2 LEU A 158      -0.808   9.808  -7.238  1.00  1.01           C  
ATOM   2402  H   LEU A 158       4.009   7.789  -7.757  1.00  1.01           H  
ATOM   2403  HA  LEU A 158       1.996   7.934  -9.996  1.00  1.01           H  
ATOM   2404 1HB  LEU A 158       0.761   7.607  -7.920  1.00  1.01           H  
ATOM   2405 2HB  LEU A 158       1.665   8.881  -7.124  1.00  1.01           H  
ATOM   2406  HG  LEU A 158       0.590  10.547  -8.723  1.00  1.01           H  
ATOM   2407 1HD1 LEU A 158      -1.396   9.822  -9.980  1.00  1.01           H  
ATOM   2408 2HD1 LEU A 158       0.069   8.981 -10.537  1.00  1.01           H  
ATOM   2409 3HD1 LEU A 158      -1.109   8.139  -9.494  1.00  1.01           H  
ATOM   2410 1HD2 LEU A 158      -1.566  10.543  -7.495  1.00  1.01           H  
ATOM   2411 2HD2 LEU A 158      -1.287   8.865  -6.958  1.00  1.01           H  
ATOM   2412 3HD2 LEU A 158      -0.227  10.177  -6.395  1.00  1.01           H  
ATOM   2413  N   GLY A 159       3.076  10.089 -10.677  1.00  1.06           N  
ATOM   2414  CA  GLY A 159       3.717  11.364 -10.943  1.00  1.06           C  
ATOM   2415  C   GLY A 159       2.714  12.467 -10.748  1.00  1.06           C  
ATOM   2416  O   GLY A 159       1.524  12.240 -10.973  1.00  1.06           O  
ATOM   2417  H   GLY A 159       2.706   9.500 -11.418  1.00  1.06           H  
ATOM   2418 1HA  GLY A 159       4.570  11.510 -10.283  1.00  1.06           H  
ATOM   2419 2HA  GLY A 159       4.088  11.373 -11.959  1.00  1.06           H  
ATOM   2420  N   VAL A 160       3.174  13.651 -10.351  1.00  1.24           N  
ATOM   2421  CA  VAL A 160       2.288  14.800 -10.250  1.00  1.24           C  
ATOM   2422  C   VAL A 160       2.916  15.980 -10.996  1.00  1.24           C  
ATOM   2423  O   VAL A 160       3.992  16.455 -10.624  1.00  1.24           O  
ATOM   2424  CB  VAL A 160       2.073  15.162  -8.770  1.00  1.24           C  
ATOM   2425  CG1 VAL A 160       1.106  16.341  -8.665  1.00  1.24           C  
ATOM   2426  CG2 VAL A 160       1.622  13.909  -8.002  1.00  1.24           C  
ATOM   2427  H   VAL A 160       4.154  13.740 -10.093  1.00  1.24           H  
ATOM   2428  HA  VAL A 160       1.328  14.560 -10.711  1.00  1.24           H  
ATOM   2429  HB  VAL A 160       3.019  15.500  -8.347  1.00  1.24           H  
ATOM   2430 1HG1 VAL A 160       0.973  16.620  -7.631  1.00  1.24           H  
ATOM   2431 2HG1 VAL A 160       1.506  17.195  -9.217  1.00  1.24           H  
ATOM   2432 3HG1 VAL A 160       0.143  16.057  -9.089  1.00  1.24           H  
ATOM   2433 1HG2 VAL A 160       1.502  14.154  -6.957  1.00  1.24           H  
ATOM   2434 2HG2 VAL A 160       0.680  13.545  -8.415  1.00  1.24           H  
ATOM   2435 3HG2 VAL A 160       2.380  13.132  -8.092  1.00  1.24           H  
ATOM   2436  N   LYS A 161       2.259  16.468 -12.037  1.00  1.57           N  
ATOM   2437  CA  LYS A 161       2.844  17.563 -12.813  1.00  1.57           C  
ATOM   2438  C   LYS A 161       3.068  18.833 -11.959  1.00  1.57           C  
ATOM   2439  O   LYS A 161       2.151  19.332 -11.282  1.00  1.57           O  
ATOM   2440  CB  LYS A 161       2.002  17.882 -14.049  1.00  1.57           C  
ATOM   2441  CG  LYS A 161       2.641  18.923 -15.018  1.00  1.57           C  
ATOM   2442  CD  LYS A 161       3.764  18.342 -15.817  1.00  1.57           C  
ATOM   2443  CE  LYS A 161       4.509  19.407 -16.664  1.00  1.57           C  
ATOM   2444  NZ  LYS A 161       3.657  20.118 -17.708  1.00  1.57           N  
ATOM   2445  H   LYS A 161       1.366  16.047 -12.311  1.00  1.57           H  
ATOM   2446  HA  LYS A 161       3.823  17.236 -13.167  1.00  1.57           H  
ATOM   2447 1HB  LYS A 161       1.812  16.964 -14.609  1.00  1.57           H  
ATOM   2448 2HB  LYS A 161       1.044  18.275 -13.726  1.00  1.57           H  
ATOM   2449 1HG  LYS A 161       1.908  19.295 -15.709  1.00  1.57           H  
ATOM   2450 2HG  LYS A 161       3.038  19.740 -14.491  1.00  1.57           H  
ATOM   2451 1HD  LYS A 161       4.475  17.862 -15.153  1.00  1.57           H  
ATOM   2452 2HD  LYS A 161       3.377  17.604 -16.470  1.00  1.57           H  
ATOM   2453 1HE  LYS A 161       4.937  20.153 -15.992  1.00  1.57           H  
ATOM   2454 2HE  LYS A 161       5.304  18.902 -17.169  1.00  1.57           H  
ATOM   2455 1HZ  LYS A 161       4.239  20.770 -18.206  1.00  1.57           H  
ATOM   2456 2HZ  LYS A 161       3.256  19.472 -18.359  1.00  1.57           H  
ATOM   2457 3HZ  LYS A 161       2.902  20.653 -17.274  1.00  1.57           H  
ATOM   2458  N   GLU A 162       4.265  19.416 -12.086  1.00  2.08           N  
ATOM   2459  CA  GLU A 162       4.664  20.624 -11.345  1.00  2.08           C  
ATOM   2460  C   GLU A 162       3.959  21.915 -11.796  1.00  2.08           C  
ATOM   2461  O   GLU A 162       4.132  22.972 -11.183  1.00  2.08           O  
ATOM   2462  CB  GLU A 162       6.178  20.831 -11.414  1.00  2.08           C  
ATOM   2463  CG  GLU A 162       7.004  19.794 -10.646  1.00  2.08           C  
ATOM   2464  CD  GLU A 162       8.497  20.021 -10.751  1.00  2.08           C  
ATOM   2465  OE1 GLU A 162       8.899  20.926 -11.448  1.00  2.08           O  
ATOM   2466  OE2 GLU A 162       9.230  19.297 -10.121  1.00  2.08           O  
ATOM   2467  H   GLU A 162       4.960  18.948 -12.671  1.00  2.08           H  
ATOM   2468  HA  GLU A 162       4.405  20.459 -10.297  1.00  2.08           H  
ATOM   2469 1HB  GLU A 162       6.496  20.797 -12.457  1.00  2.08           H  
ATOM   2470 2HB  GLU A 162       6.429  21.818 -11.026  1.00  2.08           H  
ATOM   2471 1HG  GLU A 162       6.718  19.815  -9.600  1.00  2.08           H  
ATOM   2472 2HG  GLU A 162       6.761  18.813 -11.024  1.00  2.08           H  
ATOM   2473  N   ASP A 163       3.065  21.806 -12.788  1.00  2.74           N  
ATOM   2474  CA  ASP A 163       2.209  22.908 -13.259  1.00  2.74           C  
ATOM   2475  C   ASP A 163       1.319  23.368 -12.107  1.00  2.74           C  
ATOM   2476  O   ASP A 163       0.810  24.486 -12.100  1.00  2.74           O  
ATOM   2477  CB  ASP A 163       1.349  22.504 -14.460  1.00  2.74           C  
ATOM   2478  CG  ASP A 163       2.164  22.345 -15.752  1.00  2.74           C  
ATOM   2479  OD1 ASP A 163       3.315  22.769 -15.793  1.00  2.74           O  
ATOM   2480  OD2 ASP A 163       1.652  21.793 -16.717  1.00  2.74           O  
ATOM   2481  H   ASP A 163       2.973  20.904 -13.217  1.00  2.74           H  
ATOM   2482  HA  ASP A 163       2.841  23.744 -13.554  1.00  2.74           H  
ATOM   2483 1HB  ASP A 163       0.846  21.562 -14.238  1.00  2.74           H  
ATOM   2484 2HB  ASP A 163       0.573  23.255 -14.623  1.00  2.74           H  
ATOM   2485  N   THR A 164       1.219  22.509 -11.091  1.00  3.40           N  
ATOM   2486  CA  THR A 164       0.504  22.737  -9.857  1.00  3.40           C  
ATOM   2487  C   THR A 164       1.409  23.488  -8.855  1.00  3.40           C  
ATOM   2488  O   THR A 164       1.263  23.341  -7.646  1.00  3.40           O  
ATOM   2489  CB  THR A 164       0.073  21.401  -9.232  1.00  3.40           C  
ATOM   2490  OG1 THR A 164       1.250  20.603  -8.976  1.00  3.40           O  
ATOM   2491  CG2 THR A 164      -0.853  20.630 -10.173  1.00  3.40           C  
ATOM   2492  H   THR A 164       1.661  21.591 -11.193  1.00  3.40           H  
ATOM   2493  HA  THR A 164      -0.376  23.348 -10.062  1.00  3.40           H  
ATOM   2494  HB  THR A 164      -0.434  21.603  -8.296  1.00  3.40           H  
ATOM   2495  HG1 THR A 164       1.492  20.110  -9.805  1.00  3.40           H  
ATOM   2496 1HG2 THR A 164      -1.136  19.690  -9.717  1.00  3.40           H  
ATOM   2497 2HG2 THR A 164      -1.747  21.220 -10.375  1.00  3.40           H  
ATOM   2498 3HG2 THR A 164      -0.330  20.431 -11.110  1.00  3.40           H  
ATOM   2499  N   LYS A 165       2.395  24.243  -9.366  1.00  3.82           N  
ATOM   2500  CA  LYS A 165       3.324  25.077  -8.590  1.00  3.82           C  
ATOM   2501  C   LYS A 165       4.182  24.237  -7.666  1.00  3.82           C  
ATOM   2502  O   LYS A 165       4.355  24.527  -6.477  1.00  3.82           O  
ATOM   2503  CB  LYS A 165       2.548  26.129  -7.785  1.00  3.82           C  
ATOM   2504  CG  LYS A 165       1.695  27.069  -8.639  1.00  3.82           C  
ATOM   2505  CD  LYS A 165       0.970  28.100  -7.782  1.00  3.82           C  
ATOM   2506  CE  LYS A 165       0.084  29.008  -8.629  1.00  3.82           C  
ATOM   2507  NZ  LYS A 165      -0.679  29.977  -7.791  1.00  3.82           N  
ATOM   2508  H   LYS A 165       2.520  24.230 -10.371  1.00  3.82           H  
ATOM   2509  HA  LYS A 165       3.988  25.587  -9.288  1.00  3.82           H  
ATOM   2510 1HB  LYS A 165       1.901  25.649  -7.055  1.00  3.82           H  
ATOM   2511 2HB  LYS A 165       3.255  26.744  -7.230  1.00  3.82           H  
ATOM   2512 1HG  LYS A 165       2.336  27.588  -9.351  1.00  3.82           H  
ATOM   2513 2HG  LYS A 165       0.959  26.490  -9.200  1.00  3.82           H  
ATOM   2514 1HD  LYS A 165       0.348  27.586  -7.045  1.00  3.82           H  
ATOM   2515 2HD  LYS A 165       1.700  28.710  -7.251  1.00  3.82           H  
ATOM   2516 1HE  LYS A 165       0.708  29.561  -9.330  1.00  3.82           H  
ATOM   2517 2HE  LYS A 165      -0.621  28.395  -9.191  1.00  3.82           H  
ATOM   2518 1HZ  LYS A 165      -1.252  30.560  -8.385  1.00  3.82           H  
ATOM   2519 2HZ  LYS A 165      -1.272  29.470  -7.144  1.00  3.82           H  
ATOM   2520 3HZ  LYS A 165      -0.034  30.557  -7.273  1.00  3.82           H  
ATOM   2521  N   GLY A 166       4.628  23.109  -8.201  1.00  3.81           N  
ATOM   2522  CA  GLY A 166       5.496  22.190  -7.479  1.00  3.81           C  
ATOM   2523  C   GLY A 166       4.701  21.405  -6.445  1.00  3.81           C  
ATOM   2524  O   GLY A 166       5.275  20.714  -5.594  1.00  3.81           O  
ATOM   2525  H   GLY A 166       4.419  22.940  -9.185  1.00  3.81           H  
ATOM   2526 1HA  GLY A 166       5.963  21.506  -8.184  1.00  3.81           H  
ATOM   2527 2HA  GLY A 166       6.294  22.748  -6.992  1.00  3.81           H  
ATOM   2528  N   SER A 167       3.370  21.587  -6.467  1.00  3.38           N  
ATOM   2529  CA  SER A 167       2.418  21.009  -5.547  1.00  3.38           C  
ATOM   2530  C   SER A 167       2.707  21.498  -4.129  1.00  3.38           C  
ATOM   2531  O   SER A 167       2.330  20.859  -3.138  1.00  3.38           O  
ATOM   2532  CB  SER A 167       2.516  19.511  -5.617  1.00  3.38           C  
ATOM   2533  OG  SER A 167       2.362  19.042  -6.943  1.00  3.38           O  
ATOM   2534  H   SER A 167       2.953  22.195  -7.165  1.00  3.38           H  
ATOM   2535  HA  SER A 167       1.414  21.330  -5.837  1.00  3.38           H  
ATOM   2536 1HB  SER A 167       3.456  19.169  -5.210  1.00  3.38           H  
ATOM   2537 2HB  SER A 167       1.742  19.103  -4.989  1.00  3.38           H  
ATOM   2538  HG  SER A 167       1.808  19.689  -7.437  1.00  3.38           H  
ATOM   2539  N   ASP A 168       3.476  22.598  -4.042  1.00  2.77           N  
ATOM   2540  CA  ASP A 168       3.935  23.195  -2.798  1.00  2.77           C  
ATOM   2541  C   ASP A 168       4.702  22.200  -1.930  1.00  2.77           C  
ATOM   2542  O   ASP A 168       4.871  22.467  -0.743  1.00  2.77           O  
ATOM   2543  CB  ASP A 168       2.741  23.704  -1.976  1.00  2.77           C  
ATOM   2544  CG  ASP A 168       3.091  24.794  -0.921  1.00  2.77           C  
ATOM   2545  OD1 ASP A 168       3.908  25.628  -1.193  1.00  2.77           O  
ATOM   2546  OD2 ASP A 168       2.485  24.780   0.158  1.00  2.77           O  
ATOM   2547  H   ASP A 168       3.747  23.072  -4.908  1.00  2.77           H  
ATOM   2548  HA  ASP A 168       4.596  24.029  -3.041  1.00  2.77           H  
ATOM   2549 1HB  ASP A 168       1.989  24.100  -2.657  1.00  2.77           H  
ATOM   2550 2HB  ASP A 168       2.290  22.862  -1.451  1.00  2.77           H  
ATOM   2551  N   GLU A 169       5.136  21.036  -2.488  1.00  2.19           N  
ATOM   2552  CA  GLU A 169       5.760  19.909  -1.744  1.00  2.19           C  
ATOM   2553  C   GLU A 169       4.796  19.246  -0.724  1.00  2.19           C  
ATOM   2554  O   GLU A 169       4.523  18.037  -0.760  1.00  2.19           O  
ATOM   2555  CB  GLU A 169       7.040  20.326  -1.012  1.00  2.19           C  
ATOM   2556  CG  GLU A 169       7.719  19.180  -0.263  1.00  2.19           C  
ATOM   2557  CD  GLU A 169       9.031  19.559   0.381  1.00  2.19           C  
ATOM   2558  OE1 GLU A 169       9.502  20.651   0.164  1.00  2.19           O  
ATOM   2559  OE2 GLU A 169       9.548  18.749   1.126  1.00  2.19           O  
ATOM   2560  H   GLU A 169       5.013  20.917  -3.496  1.00  2.19           H  
ATOM   2561  HA  GLU A 169       6.035  19.149  -2.475  1.00  2.19           H  
ATOM   2562 1HB  GLU A 169       7.751  20.737  -1.727  1.00  2.19           H  
ATOM   2563 2HB  GLU A 169       6.828  21.097  -0.278  1.00  2.19           H  
ATOM   2564 1HG  GLU A 169       7.040  18.828   0.515  1.00  2.19           H  
ATOM   2565 2HG  GLU A 169       7.887  18.358  -0.955  1.00  2.19           H  
ATOM   2566  N   LEU A 170       4.267  20.078   0.155  1.00  1.73           N  
ATOM   2567  CA  LEU A 170       3.372  19.770   1.235  1.00  1.73           C  
ATOM   2568  C   LEU A 170       2.044  19.177   0.791  1.00  1.73           C  
ATOM   2569  O   LEU A 170       1.454  18.405   1.543  1.00  1.73           O  
ATOM   2570  CB  LEU A 170       3.117  21.061   2.013  1.00  1.73           C  
ATOM   2571  CG  LEU A 170       4.336  21.616   2.737  1.00  1.73           C  
ATOM   2572  CD1 LEU A 170       3.986  22.961   3.338  1.00  1.73           C  
ATOM   2573  CD2 LEU A 170       4.790  20.623   3.793  1.00  1.73           C  
ATOM   2574  H   LEU A 170       4.556  21.039   0.079  1.00  1.73           H  
ATOM   2575  HA  LEU A 170       3.871  19.059   1.887  1.00  1.73           H  
ATOM   2576 1HB  LEU A 170       2.777  21.830   1.308  1.00  1.73           H  
ATOM   2577 2HB  LEU A 170       2.333  20.888   2.746  1.00  1.73           H  
ATOM   2578  HG  LEU A 170       5.146  21.773   2.015  1.00  1.73           H  
ATOM   2579 1HD1 LEU A 170       4.858  23.373   3.842  1.00  1.73           H  
ATOM   2580 2HD1 LEU A 170       3.673  23.642   2.535  1.00  1.73           H  
ATOM   2581 3HD1 LEU A 170       3.174  22.842   4.052  1.00  1.73           H  
ATOM   2582 1HD2 LEU A 170       5.670  21.014   4.305  1.00  1.73           H  
ATOM   2583 2HD2 LEU A 170       3.989  20.463   4.516  1.00  1.73           H  
ATOM   2584 3HD2 LEU A 170       5.038  19.683   3.313  1.00  1.73           H  
ATOM   2585  N   VAL A 171       1.539  19.508  -0.403  1.00  1.40           N  
ATOM   2586  CA  VAL A 171       0.254  18.926  -0.778  1.00  1.40           C  
ATOM   2587  C   VAL A 171       0.401  17.414  -0.920  1.00  1.40           C  
ATOM   2588  O   VAL A 171      -0.500  16.664  -0.538  1.00  1.40           O  
ATOM   2589  CB  VAL A 171      -0.326  19.529  -2.056  1.00  1.40           C  
ATOM   2590  CG1 VAL A 171      -1.553  18.754  -2.437  1.00  1.40           C  
ATOM   2591  CG2 VAL A 171      -0.671  21.008  -1.842  1.00  1.40           C  
ATOM   2592  H   VAL A 171       2.016  20.131  -1.059  1.00  1.40           H  
ATOM   2593  HA  VAL A 171      -0.458  19.124   0.024  1.00  1.40           H  
ATOM   2594  HB  VAL A 171       0.390  19.424  -2.862  1.00  1.40           H  
ATOM   2595 1HG1 VAL A 171      -1.975  19.158  -3.342  1.00  1.40           H  
ATOM   2596 2HG1 VAL A 171      -1.278  17.726  -2.584  1.00  1.40           H  
ATOM   2597 3HG1 VAL A 171      -2.283  18.827  -1.637  1.00  1.40           H  
ATOM   2598 1HG2 VAL A 171      -1.085  21.420  -2.763  1.00  1.40           H  
ATOM   2599 2HG2 VAL A 171      -1.402  21.096  -1.040  1.00  1.40           H  
ATOM   2600 3HG2 VAL A 171       0.232  21.552  -1.574  1.00  1.40           H  
ATOM   2601  N   LEU A 172       1.522  16.957  -1.502  1.00  1.18           N  
ATOM   2602  CA  LEU A 172       1.733  15.523  -1.635  1.00  1.18           C  
ATOM   2603  C   LEU A 172       2.010  14.914  -0.276  1.00  1.18           C  
ATOM   2604  O   LEU A 172       1.479  13.855   0.044  1.00  1.18           O  
ATOM   2605  CB  LEU A 172       2.923  15.198  -2.554  1.00  1.18           C  
ATOM   2606  CG  LEU A 172       2.605  15.032  -4.039  1.00  1.18           C  
ATOM   2607  CD1 LEU A 172       2.125  16.331  -4.541  1.00  1.18           C  
ATOM   2608  CD2 LEU A 172       3.860  14.569  -4.804  1.00  1.18           C  
ATOM   2609  H   LEU A 172       2.234  17.608  -1.807  1.00  1.18           H  
ATOM   2610  HA  LEU A 172       0.833  15.071  -2.042  1.00  1.18           H  
ATOM   2611 1HB  LEU A 172       3.648  16.010  -2.462  1.00  1.18           H  
ATOM   2612 2HB  LEU A 172       3.394  14.291  -2.204  1.00  1.18           H  
ATOM   2613  HG  LEU A 172       1.809  14.295  -4.166  1.00  1.18           H  
ATOM   2614 1HD1 LEU A 172       1.880  16.258  -5.590  1.00  1.18           H  
ATOM   2615 2HD1 LEU A 172       1.256  16.647  -3.980  1.00  1.18           H  
ATOM   2616 3HD1 LEU A 172       2.922  17.044  -4.398  1.00  1.18           H  
ATOM   2617 1HD2 LEU A 172       3.635  14.459  -5.864  1.00  1.18           H  
ATOM   2618 2HD2 LEU A 172       4.650  15.307  -4.681  1.00  1.18           H  
ATOM   2619 3HD2 LEU A 172       4.200  13.613  -4.409  1.00  1.18           H  
ATOM   2620  N   ARG A 173       2.793  15.595   0.569  1.00  1.05           N  
ATOM   2621  CA  ARG A 173       3.070  14.998   1.877  1.00  1.05           C  
ATOM   2622  C   ARG A 173       1.775  14.836   2.683  1.00  1.05           C  
ATOM   2623  O   ARG A 173       1.556  13.803   3.329  1.00  1.05           O  
ATOM   2624  CB  ARG A 173       4.068  15.828   2.668  1.00  1.05           C  
ATOM   2625  CG  ARG A 173       5.505  15.801   2.127  1.00  1.05           C  
ATOM   2626  CD  ARG A 173       6.446  16.563   3.003  1.00  1.05           C  
ATOM   2627  NE  ARG A 173       7.807  16.603   2.468  1.00  1.05           N  
ATOM   2628  CZ  ARG A 173       8.721  15.635   2.591  1.00  1.05           C  
ATOM   2629  NH1 ARG A 173       8.450  14.506   3.216  1.00  1.05           N  
ATOM   2630  NH2 ARG A 173       9.901  15.855   2.065  1.00  1.05           N  
ATOM   2631  H   ARG A 173       3.224  16.477   0.282  1.00  1.05           H  
ATOM   2632  HA  ARG A 173       3.501  14.009   1.717  1.00  1.05           H  
ATOM   2633 1HB  ARG A 173       3.736  16.861   2.690  1.00  1.05           H  
ATOM   2634 2HB  ARG A 173       4.096  15.476   3.698  1.00  1.05           H  
ATOM   2635 1HG  ARG A 173       5.850  14.770   2.051  1.00  1.05           H  
ATOM   2636 2HG  ARG A 173       5.517  16.265   1.135  1.00  1.05           H  
ATOM   2637 1HD  ARG A 173       6.095  17.584   3.096  1.00  1.05           H  
ATOM   2638 2HD  ARG A 173       6.482  16.101   3.989  1.00  1.05           H  
ATOM   2639  HE  ARG A 173       8.127  17.448   1.970  1.00  1.05           H  
ATOM   2640 1HH1 ARG A 173       7.534  14.358   3.615  1.00  1.05           H  
ATOM   2641 2HH1 ARG A 173       9.158  13.791   3.295  1.00  1.05           H  
ATOM   2642 1HH2 ARG A 173      10.053  16.763   1.599  1.00  1.05           H  
ATOM   2643 2HH2 ARG A 173      10.632  15.165   2.126  1.00  1.05           H  
ATOM   2644  N   LEU A 174       0.894  15.837   2.599  1.00  0.99           N  
ATOM   2645  CA  LEU A 174      -0.392  15.771   3.266  1.00  0.99           C  
ATOM   2646  C   LEU A 174      -1.240  14.665   2.699  1.00  0.99           C  
ATOM   2647  O   LEU A 174      -1.795  13.861   3.449  1.00  0.99           O  
ATOM   2648  CB  LEU A 174      -1.159  17.084   3.158  1.00  0.99           C  
ATOM   2649  CG  LEU A 174      -2.577  17.026   3.742  1.00  0.99           C  
ATOM   2650  CD1 LEU A 174      -2.505  16.663   5.200  1.00  0.99           C  
ATOM   2651  CD2 LEU A 174      -3.267  18.358   3.554  1.00  0.99           C  
ATOM   2652  H   LEU A 174       1.126  16.674   2.069  1.00  0.99           H  
ATOM   2653  HA  LEU A 174      -0.220  15.564   4.315  1.00  0.99           H  
ATOM   2654 1HB  LEU A 174      -0.601  17.863   3.673  1.00  0.99           H  
ATOM   2655 2HB  LEU A 174      -1.236  17.357   2.101  1.00  0.99           H  
ATOM   2656  HG  LEU A 174      -3.139  16.256   3.226  1.00  0.99           H  
ATOM   2657 1HD1 LEU A 174      -3.511  16.603   5.612  1.00  0.99           H  
ATOM   2658 2HD1 LEU A 174      -2.015  15.696   5.301  1.00  0.99           H  
ATOM   2659 3HD1 LEU A 174      -1.937  17.418   5.738  1.00  0.99           H  
ATOM   2660 1HD2 LEU A 174      -4.278  18.304   3.959  1.00  0.99           H  
ATOM   2661 2HD2 LEU A 174      -2.706  19.134   4.073  1.00  0.99           H  
ATOM   2662 3HD2 LEU A 174      -3.312  18.595   2.495  1.00  0.99           H  
ATOM   2663  N   ALA A 175      -1.351  14.609   1.371  1.00  0.95           N  
ATOM   2664  CA  ALA A 175      -2.185  13.594   0.772  1.00  0.95           C  
ATOM   2665  C   ALA A 175      -1.721  12.209   1.187  1.00  0.95           C  
ATOM   2666  O   ALA A 175      -2.536  11.354   1.529  1.00  0.95           O  
ATOM   2667  CB  ALA A 175      -2.138  13.712  -0.733  1.00  0.95           C  
ATOM   2668  H   ALA A 175      -0.880  15.289   0.774  1.00  0.95           H  
ATOM   2669  HA  ALA A 175      -3.200  13.744   1.123  1.00  0.95           H  
ATOM   2670 1HB  ALA A 175      -2.786  12.959  -1.176  1.00  0.95           H  
ATOM   2671 2HB  ALA A 175      -2.458  14.681  -1.045  1.00  0.95           H  
ATOM   2672 3HB  ALA A 175      -1.112  13.565  -1.059  1.00  0.95           H  
ATOM   2673  N   MET A 176      -0.403  11.997   1.227  1.00  0.93           N  
ATOM   2674  CA  MET A 176       0.121  10.706   1.635  1.00  0.93           C  
ATOM   2675  C   MET A 176      -0.274  10.391   3.069  1.00  0.93           C  
ATOM   2676  O   MET A 176      -0.727   9.284   3.356  1.00  0.93           O  
ATOM   2677  CB  MET A 176       1.637  10.683   1.491  1.00  0.93           C  
ATOM   2678  CG  MET A 176       2.137  10.699   0.065  1.00  0.93           C  
ATOM   2679  SD  MET A 176       3.926  10.801  -0.033  1.00  0.93           S  
ATOM   2680  CE  MET A 176       4.100  11.107  -1.762  1.00  0.93           C  
ATOM   2681  H   MET A 176       0.243  12.733   0.943  1.00  0.93           H  
ATOM   2682  HA  MET A 176      -0.309   9.941   0.991  1.00  0.93           H  
ATOM   2683 1HB  MET A 176       2.054  11.556   1.993  1.00  0.93           H  
ATOM   2684 2HB  MET A 176       2.035   9.799   1.985  1.00  0.93           H  
ATOM   2685 1HG  MET A 176       1.818   9.785  -0.439  1.00  0.93           H  
ATOM   2686 2HG  MET A 176       1.711  11.532  -0.468  1.00  0.93           H  
ATOM   2687 1HE  MET A 176       5.156  11.200  -2.025  1.00  0.93           H  
ATOM   2688 2HE  MET A 176       3.658  10.289  -2.300  1.00  0.93           H  
ATOM   2689 3HE  MET A 176       3.582  12.021  -2.017  1.00  0.93           H  
ATOM   2690  N   ALA A 177      -0.130  11.365   3.978  1.00  0.92           N  
ATOM   2691  CA  ALA A 177      -0.483  11.124   5.372  1.00  0.92           C  
ATOM   2692  C   ALA A 177      -1.958  10.779   5.519  1.00  0.92           C  
ATOM   2693  O   ALA A 177      -2.326   9.867   6.267  1.00  0.92           O  
ATOM   2694  CB  ALA A 177      -0.172  12.350   6.210  1.00  0.92           C  
ATOM   2695  H   ALA A 177       0.254  12.273   3.704  1.00  0.92           H  
ATOM   2696  HA  ALA A 177       0.104  10.280   5.726  1.00  0.92           H  
ATOM   2697 1HB  ALA A 177      -0.415  12.151   7.254  1.00  0.92           H  
ATOM   2698 2HB  ALA A 177       0.886  12.594   6.125  1.00  0.92           H  
ATOM   2699 3HB  ALA A 177      -0.770  13.182   5.847  1.00  0.92           H  
ATOM   2700  N   LEU A 178      -2.810  11.476   4.764  1.00  0.91           N  
ATOM   2701  CA  LEU A 178      -4.237  11.226   4.859  1.00  0.91           C  
ATOM   2702  C   LEU A 178      -4.549   9.816   4.366  1.00  0.91           C  
ATOM   2703  O   LEU A 178      -5.341   9.092   4.985  1.00  0.91           O  
ATOM   2704  CB  LEU A 178      -4.987  12.265   4.022  1.00  0.91           C  
ATOM   2705  CG  LEU A 178      -4.932  13.728   4.535  1.00  0.91           C  
ATOM   2706  CD1 LEU A 178      -5.548  14.656   3.491  1.00  0.91           C  
ATOM   2707  CD2 LEU A 178      -5.655  13.834   5.840  1.00  0.91           C  
ATOM   2708  H   LEU A 178      -2.459  12.211   4.148  1.00  0.91           H  
ATOM   2709  HA  LEU A 178      -4.538  11.310   5.902  1.00  0.91           H  
ATOM   2710 1HB  LEU A 178      -4.545  12.259   3.035  1.00  0.91           H  
ATOM   2711 2HB  LEU A 178      -6.030  11.966   3.933  1.00  0.91           H  
ATOM   2712  HG  LEU A 178      -3.900  14.017   4.682  1.00  0.91           H  
ATOM   2713 1HD1 LEU A 178      -5.502  15.686   3.840  1.00  0.91           H  
ATOM   2714 2HD1 LEU A 178      -4.996  14.564   2.566  1.00  0.91           H  
ATOM   2715 3HD1 LEU A 178      -6.579  14.375   3.329  1.00  0.91           H  
ATOM   2716 1HD2 LEU A 178      -5.603  14.862   6.201  1.00  0.91           H  
ATOM   2717 2HD2 LEU A 178      -6.697  13.548   5.704  1.00  0.91           H  
ATOM   2718 3HD2 LEU A 178      -5.187  13.171   6.559  1.00  0.91           H  
ATOM   2719  N   GLU A 179      -3.885   9.407   3.280  1.00  0.90           N  
ATOM   2720  CA  GLU A 179      -4.072   8.080   2.713  1.00  0.90           C  
ATOM   2721  C   GLU A 179      -3.546   6.974   3.599  1.00  0.90           C  
ATOM   2722  O   GLU A 179      -4.177   5.926   3.699  1.00  0.90           O  
ATOM   2723  CB  GLU A 179      -3.450   8.016   1.343  1.00  0.90           C  
ATOM   2724  CG  GLU A 179      -4.221   8.784   0.360  1.00  0.90           C  
ATOM   2725  CD  GLU A 179      -5.563   8.158   0.043  1.00  0.90           C  
ATOM   2726  OE1 GLU A 179      -5.598   7.012  -0.321  1.00  0.90           O  
ATOM   2727  OE2 GLU A 179      -6.550   8.828   0.198  1.00  0.90           O  
ATOM   2728  H   GLU A 179      -3.247  10.053   2.810  1.00  0.90           H  
ATOM   2729  HA  GLU A 179      -5.139   7.924   2.588  1.00  0.90           H  
ATOM   2730 1HB  GLU A 179      -2.437   8.417   1.378  1.00  0.90           H  
ATOM   2731 2HB  GLU A 179      -3.394   6.990   1.024  1.00  0.90           H  
ATOM   2732 1HG  GLU A 179      -4.403   9.750   0.800  1.00  0.90           H  
ATOM   2733 2HG  GLU A 179      -3.638   8.932  -0.501  1.00  0.90           H  
ATOM   2734  N   GLU A 180      -2.419   7.199   4.269  1.00  0.90           N  
ATOM   2735  CA  GLU A 180      -1.900   6.203   5.194  1.00  0.90           C  
ATOM   2736  C   GLU A 180      -2.885   6.014   6.345  1.00  0.90           C  
ATOM   2737  O   GLU A 180      -3.120   4.886   6.801  1.00  0.90           O  
ATOM   2738  CB  GLU A 180      -0.521   6.615   5.697  1.00  0.90           C  
ATOM   2739  CG  GLU A 180       0.660   6.434   4.709  1.00  0.90           C  
ATOM   2740  CD  GLU A 180       1.117   4.977   4.579  1.00  0.90           C  
ATOM   2741  OE1 GLU A 180       0.983   4.252   5.561  1.00  0.90           O  
ATOM   2742  OE2 GLU A 180       1.615   4.596   3.551  1.00  0.90           O  
ATOM   2743  H   GLU A 180      -1.909   8.071   4.124  1.00  0.90           H  
ATOM   2744  HA  GLU A 180      -1.803   5.257   4.663  1.00  0.90           H  
ATOM   2745 1HB  GLU A 180      -0.550   7.674   5.966  1.00  0.90           H  
ATOM   2746 2HB  GLU A 180      -0.302   6.075   6.586  1.00  0.90           H  
ATOM   2747 1HG  GLU A 180       0.338   6.787   3.727  1.00  0.90           H  
ATOM   2748 2HG  GLU A 180       1.490   7.055   5.022  1.00  0.90           H  
ATOM   2749  N   GLY A 181      -3.507   7.114   6.776  1.00  0.91           N  
ATOM   2750  CA  GLY A 181      -4.526   7.074   7.808  1.00  0.91           C  
ATOM   2751  C   GLY A 181      -5.684   6.196   7.343  1.00  0.91           C  
ATOM   2752  O   GLY A 181      -6.081   5.250   8.032  1.00  0.91           O  
ATOM   2753  H   GLY A 181      -3.240   8.025   6.395  1.00  0.91           H  
ATOM   2754 1HA  GLY A 181      -4.100   6.689   8.732  1.00  0.91           H  
ATOM   2755 2HA  GLY A 181      -4.882   8.086   8.000  1.00  0.91           H  
ATOM   2756  N   ARG A 182      -6.206   6.502   6.151  1.00  0.91           N  
ATOM   2757  CA  ARG A 182      -7.315   5.757   5.566  1.00  0.91           C  
ATOM   2758  C   ARG A 182      -6.968   4.293   5.331  1.00  0.91           C  
ATOM   2759  O   ARG A 182      -7.788   3.411   5.573  1.00  0.91           O  
ATOM   2760  CB  ARG A 182      -7.689   6.367   4.230  1.00  0.91           C  
ATOM   2761  CG  ARG A 182      -8.367   7.713   4.290  1.00  0.91           C  
ATOM   2762  CD  ARG A 182      -8.517   8.280   2.933  1.00  0.91           C  
ATOM   2763  NE  ARG A 182      -9.254   9.516   2.937  1.00  0.91           N  
ATOM   2764  CZ  ARG A 182      -9.437  10.302   1.871  1.00  0.91           C  
ATOM   2765  NH1 ARG A 182      -8.909  10.013   0.713  1.00  0.91           N  
ATOM   2766  NH2 ARG A 182     -10.164  11.363   1.997  1.00  0.91           N  
ATOM   2767  H   ARG A 182      -5.824   7.303   5.645  1.00  0.91           H  
ATOM   2768  HA  ARG A 182      -8.167   5.817   6.243  1.00  0.91           H  
ATOM   2769 1HB  ARG A 182      -6.791   6.486   3.631  1.00  0.91           H  
ATOM   2770 2HB  ARG A 182      -8.348   5.688   3.693  1.00  0.91           H  
ATOM   2771 1HG  ARG A 182      -9.357   7.609   4.734  1.00  0.91           H  
ATOM   2772 2HG  ARG A 182      -7.770   8.398   4.887  1.00  0.91           H  
ATOM   2773 1HD  ARG A 182      -7.527   8.481   2.525  1.00  0.91           H  
ATOM   2774 2HD  ARG A 182      -9.034   7.573   2.287  1.00  0.91           H  
ATOM   2775  HE  ARG A 182      -9.706   9.801   3.801  1.00  0.91           H  
ATOM   2776 1HH1 ARG A 182      -8.300   9.195   0.596  1.00  0.91           H  
ATOM   2777 2HH1 ARG A 182      -9.080  10.615  -0.069  1.00  0.91           H  
ATOM   2778 1HH2 ARG A 182     -10.598  11.575   2.917  1.00  0.91           H  
ATOM   2779 2HH2 ARG A 182     -10.345  11.959   1.206  1.00  0.91           H  
ATOM   2780  N   TRP A 183      -5.740   4.026   4.891  1.00  0.90           N  
ATOM   2781  CA  TRP A 183      -5.321   2.662   4.628  1.00  0.90           C  
ATOM   2782  C   TRP A 183      -5.364   1.856   5.915  1.00  0.90           C  
ATOM   2783  O   TRP A 183      -5.933   0.756   5.924  1.00  0.90           O  
ATOM   2784  CB  TRP A 183      -3.925   2.634   4.005  1.00  0.90           C  
ATOM   2785  CG  TRP A 183      -3.447   1.280   3.772  1.00  0.90           C  
ATOM   2786  CD1 TRP A 183      -4.204   0.162   3.759  1.00  0.90           C  
ATOM   2787  CD2 TRP A 183      -2.093   0.856   3.539  1.00  0.90           C  
ATOM   2788  NE1 TRP A 183      -3.427  -0.931   3.544  1.00  0.90           N  
ATOM   2789  CE2 TRP A 183      -2.126  -0.532   3.402  1.00  0.90           C  
ATOM   2790  CE3 TRP A 183      -0.871   1.532   3.448  1.00  0.90           C  
ATOM   2791  CZ2 TRP A 183      -0.981  -1.275   3.182  1.00  0.90           C  
ATOM   2792  CZ3 TRP A 183       0.281   0.797   3.219  1.00  0.90           C  
ATOM   2793  CH2 TRP A 183       0.233  -0.572   3.090  1.00  0.90           C  
ATOM   2794  H   TRP A 183      -5.102   4.782   4.696  1.00  0.90           H  
ATOM   2795  HA  TRP A 183      -6.002   2.217   3.917  1.00  0.90           H  
ATOM   2796 1HB  TRP A 183      -3.938   3.171   3.053  1.00  0.90           H  
ATOM   2797 2HB  TRP A 183      -3.221   3.146   4.657  1.00  0.90           H  
ATOM   2798  HD1 TRP A 183      -5.279   0.130   3.922  1.00  0.90           H  
ATOM   2799  HE1 TRP A 183      -3.806  -1.894   3.545  1.00  0.90           H  
ATOM   2800  HE3 TRP A 183      -0.824   2.621   3.556  1.00  0.90           H  
ATOM   2801  HZ2 TRP A 183      -1.009  -2.363   3.084  1.00  0.90           H  
ATOM   2802  HZ3 TRP A 183       1.228   1.340   3.154  1.00  0.90           H  
ATOM   2803  HH2 TRP A 183       1.160  -1.121   2.920  1.00  0.90           H  
ATOM   2804  N   LEU A 184      -4.821   2.399   7.009  1.00  0.89           N  
ATOM   2805  CA  LEU A 184      -4.869   1.716   8.296  1.00  0.89           C  
ATOM   2806  C   LEU A 184      -6.319   1.374   8.610  1.00  0.89           C  
ATOM   2807  O   LEU A 184      -6.660   0.230   8.946  1.00  0.89           O  
ATOM   2808  CB  LEU A 184      -4.356   2.620   9.438  1.00  0.89           C  
ATOM   2809  CG  LEU A 184      -4.238   1.967  10.851  1.00  0.89           C  
ATOM   2810  CD1 LEU A 184      -3.346   2.816  11.774  1.00  0.89           C  
ATOM   2811  CD2 LEU A 184      -5.625   1.792  11.432  1.00  0.89           C  
ATOM   2812  H   LEU A 184      -4.358   3.313   6.944  1.00  0.89           H  
ATOM   2813  HA  LEU A 184      -4.285   0.795   8.234  1.00  0.89           H  
ATOM   2814 1HB  LEU A 184      -3.379   3.004   9.160  1.00  0.89           H  
ATOM   2815 2HB  LEU A 184      -5.030   3.469   9.532  1.00  0.89           H  
ATOM   2816  HG  LEU A 184      -3.757   1.012  10.755  1.00  0.89           H  
ATOM   2817 1HD1 LEU A 184      -3.266   2.333  12.750  1.00  0.89           H  
ATOM   2818 2HD1 LEU A 184      -2.370   2.906  11.346  1.00  0.89           H  
ATOM   2819 3HD1 LEU A 184      -3.786   3.805  11.895  1.00  0.89           H  
ATOM   2820 1HD2 LEU A 184      -5.542   1.327  12.407  1.00  0.89           H  
ATOM   2821 2HD2 LEU A 184      -6.107   2.764  11.525  1.00  0.89           H  
ATOM   2822 3HD2 LEU A 184      -6.215   1.159  10.779  1.00  0.89           H  
ATOM   2823  N   ALA A 185      -7.177   2.394   8.491  1.00  0.89           N  
ATOM   2824  CA  ALA A 185      -8.565   2.219   8.831  1.00  0.89           C  
ATOM   2825  C   ALA A 185      -9.240   1.129   7.991  1.00  0.89           C  
ATOM   2826  O   ALA A 185     -10.029   0.331   8.520  1.00  0.89           O  
ATOM   2827  CB  ALA A 185      -9.307   3.532   8.664  1.00  0.89           C  
ATOM   2828  H   ALA A 185      -6.840   3.310   8.191  1.00  0.89           H  
ATOM   2829  HA  ALA A 185      -8.587   1.935   9.866  1.00  0.89           H  
ATOM   2830 1HB  ALA A 185     -10.344   3.407   8.973  1.00  0.89           H  
ATOM   2831 2HB  ALA A 185      -8.827   4.291   9.282  1.00  0.89           H  
ATOM   2832 3HB  ALA A 185      -9.274   3.838   7.624  1.00  0.89           H  
ATOM   2833  N   ARG A 186      -8.905   1.069   6.691  1.00  0.89           N  
ATOM   2834  CA  ARG A 186      -9.478   0.085   5.775  1.00  0.89           C  
ATOM   2835  C   ARG A 186      -8.989  -1.330   6.069  1.00  0.89           C  
ATOM   2836  O   ARG A 186      -9.781  -2.277   6.040  1.00  0.89           O  
ATOM   2837  CB  ARG A 186      -9.174   0.460   4.326  1.00  0.89           C  
ATOM   2838  CG  ARG A 186      -9.942   1.700   3.818  1.00  0.89           C  
ATOM   2839  CD  ARG A 186      -9.498   2.178   2.453  1.00  0.89           C  
ATOM   2840  NE  ARG A 186      -9.859   1.256   1.361  1.00  0.89           N  
ATOM   2841  CZ  ARG A 186      -9.473   1.411   0.062  1.00  0.89           C  
ATOM   2842  NH1 ARG A 186      -8.726   2.438  -0.286  1.00  0.89           N  
ATOM   2843  NH2 ARG A 186      -9.858   0.541  -0.861  1.00  0.89           N  
ATOM   2844  H   ARG A 186      -8.255   1.762   6.318  1.00  0.89           H  
ATOM   2845  HA  ARG A 186     -10.559   0.104   5.900  1.00  0.89           H  
ATOM   2846 1HB  ARG A 186      -8.108   0.667   4.228  1.00  0.89           H  
ATOM   2847 2HB  ARG A 186      -9.408  -0.375   3.676  1.00  0.89           H  
ATOM   2848 1HG  ARG A 186     -11.000   1.448   3.751  1.00  0.89           H  
ATOM   2849 2HG  ARG A 186      -9.821   2.515   4.525  1.00  0.89           H  
ATOM   2850 1HD  ARG A 186      -9.957   3.144   2.248  1.00  0.89           H  
ATOM   2851 2HD  ARG A 186      -8.412   2.293   2.458  1.00  0.89           H  
ATOM   2852  HE  ARG A 186     -10.437   0.458   1.590  1.00  0.89           H  
ATOM   2853 1HH1 ARG A 186      -8.439   3.115   0.407  1.00  0.89           H  
ATOM   2854 2HH1 ARG A 186      -8.457   2.565  -1.265  1.00  0.89           H  
ATOM   2855 1HH2 ARG A 186     -10.462  -0.229  -0.614  1.00  0.89           H  
ATOM   2856 2HH2 ARG A 186      -9.567   0.671  -1.830  1.00  0.89           H  
ATOM   2857  N   ASP A 187      -7.701  -1.491   6.413  1.00  0.90           N  
ATOM   2858  CA  ASP A 187      -7.212  -2.830   6.747  1.00  0.90           C  
ATOM   2859  C   ASP A 187      -7.966  -3.414   7.931  1.00  0.90           C  
ATOM   2860  O   ASP A 187      -8.283  -4.605   7.951  1.00  0.90           O  
ATOM   2861  CB  ASP A 187      -5.724  -2.851   7.116  1.00  0.90           C  
ATOM   2862  CG  ASP A 187      -4.683  -2.775   5.986  1.00  0.90           C  
ATOM   2863  OD1 ASP A 187      -5.008  -2.959   4.808  1.00  0.90           O  
ATOM   2864  OD2 ASP A 187      -3.528  -2.571   6.328  1.00  0.90           O  
ATOM   2865  H   ASP A 187      -7.071  -0.686   6.427  1.00  0.90           H  
ATOM   2866  HA  ASP A 187      -7.369  -3.478   5.887  1.00  0.90           H  
ATOM   2867 1HB  ASP A 187      -5.554  -1.991   7.768  1.00  0.90           H  
ATOM   2868 2HB  ASP A 187      -5.520  -3.738   7.714  1.00  0.90           H  
ATOM   2869  N   ILE A 188      -8.300  -2.585   8.914  1.00  0.93           N  
ATOM   2870  CA  ILE A 188      -9.011  -3.144  10.049  1.00  0.93           C  
ATOM   2871  C   ILE A 188     -10.498  -3.353   9.731  1.00  0.93           C  
ATOM   2872  O   ILE A 188     -11.038  -4.451   9.908  1.00  0.93           O  
ATOM   2873  CB  ILE A 188      -8.886  -2.247  11.292  1.00  0.93           C  
ATOM   2874  CG1 ILE A 188      -7.465  -2.148  11.770  1.00  0.93           C  
ATOM   2875  CG2 ILE A 188      -9.778  -2.781  12.400  1.00  0.93           C  
ATOM   2876  CD1 ILE A 188      -7.292  -1.074  12.824  1.00  0.93           C  
ATOM   2877  H   ILE A 188      -8.019  -1.599   8.884  1.00  0.93           H  
ATOM   2878  HA  ILE A 188      -8.570  -4.107  10.280  1.00  0.93           H  
ATOM   2879  HB  ILE A 188      -9.196  -1.248  11.023  1.00  0.93           H  
ATOM   2880 1HG1 ILE A 188      -7.151  -3.108  12.182  1.00  0.93           H  
ATOM   2881 2HG1 ILE A 188      -6.827  -1.907  10.918  1.00  0.93           H  
ATOM   2882 1HG2 ILE A 188      -9.718  -2.131  13.272  1.00  0.93           H  
ATOM   2883 2HG2 ILE A 188     -10.791  -2.808  12.037  1.00  0.93           H  
ATOM   2884 3HG2 ILE A 188      -9.464  -3.781  12.674  1.00  0.93           H  
ATOM   2885 1HD1 ILE A 188      -6.257  -1.028  13.134  1.00  0.93           H  
ATOM   2886 2HD1 ILE A 188      -7.590  -0.117  12.406  1.00  0.93           H  
ATOM   2887 3HD1 ILE A 188      -7.914  -1.301  13.686  1.00  0.93           H  
ATOM   2888  N   GLY A 189     -11.162  -2.301   9.243  1.00  0.98           N  
ATOM   2889  CA  GLY A 189     -12.600  -2.340   8.993  1.00  0.98           C  
ATOM   2890  C   GLY A 189     -13.043  -3.399   7.983  1.00  0.98           C  
ATOM   2891  O   GLY A 189     -14.114  -4.003   8.132  1.00  0.98           O  
ATOM   2892  H   GLY A 189     -10.668  -1.429   9.056  1.00  0.98           H  
ATOM   2893 1HA  GLY A 189     -13.119  -2.492   9.932  1.00  0.98           H  
ATOM   2894 2HA  GLY A 189     -12.904  -1.358   8.633  1.00  0.98           H  
ATOM   2895  N   GLY A 190     -12.215  -3.626   6.959  1.00  1.04           N  
ATOM   2896  CA  GLY A 190     -12.524  -4.558   5.890  1.00  1.04           C  
ATOM   2897  C   GLY A 190     -12.053  -6.001   6.084  1.00  1.04           C  
ATOM   2898  O   GLY A 190     -12.199  -6.796   5.155  1.00  1.04           O  
ATOM   2899  H   GLY A 190     -11.341  -3.105   6.883  1.00  1.04           H  
ATOM   2900 1HA  GLY A 190     -13.598  -4.555   5.729  1.00  1.04           H  
ATOM   2901 2HA  GLY A 190     -12.080  -4.173   4.973  1.00  1.04           H  
ATOM   2902  N   SER A 191     -11.492  -6.356   7.248  1.00  1.10           N  
ATOM   2903  CA  SER A 191     -10.969  -7.723   7.410  1.00  1.10           C  
ATOM   2904  C   SER A 191     -11.874  -8.664   8.218  1.00  1.10           C  
ATOM   2905  O   SER A 191     -12.716  -8.238   9.014  1.00  1.10           O  
ATOM   2906  CB  SER A 191      -9.572  -7.702   8.002  1.00  1.10           C  
ATOM   2907  OG  SER A 191      -8.644  -7.110   7.126  1.00  1.10           O  
ATOM   2908  H   SER A 191     -11.401  -5.682   8.014  1.00  1.10           H  
ATOM   2909  HA  SER A 191     -10.871  -8.160   6.415  1.00  1.10           H  
ATOM   2910 1HB  SER A 191      -9.581  -7.136   8.906  1.00  1.10           H  
ATOM   2911 2HB  SER A 191      -9.262  -8.720   8.240  1.00  1.10           H  
ATOM   2912  HG  SER A 191      -8.607  -6.164   7.367  1.00  1.10           H  
ATOM   2913  N   ASP A 192     -11.662  -9.971   8.007  1.00  1.15           N  
ATOM   2914  CA  ASP A 192     -12.385 -11.070   8.649  1.00  1.15           C  
ATOM   2915  C   ASP A 192     -12.271 -11.006  10.178  1.00  1.15           C  
ATOM   2916  O   ASP A 192     -11.153 -10.936  10.696  1.00  1.15           O  
ATOM   2917  CB  ASP A 192     -11.836 -12.423   8.146  1.00  1.15           C  
ATOM   2918  CG  ASP A 192     -12.631 -13.682   8.589  1.00  1.15           C  
ATOM   2919  OD1 ASP A 192     -12.762 -13.929   9.779  1.00  1.15           O  
ATOM   2920  OD2 ASP A 192     -13.110 -14.378   7.721  1.00  1.15           O  
ATOM   2921  H   ASP A 192     -10.944 -10.234   7.324  1.00  1.15           H  
ATOM   2922  HA  ASP A 192     -13.414 -10.975   8.324  1.00  1.15           H  
ATOM   2923 1HB  ASP A 192     -11.807 -12.403   7.051  1.00  1.15           H  
ATOM   2924 2HB  ASP A 192     -10.802 -12.534   8.477  1.00  1.15           H  
ATOM   2925  N   PRO A 193     -13.390 -11.100  10.928  1.00  1.17           N  
ATOM   2926  CA  PRO A 193     -13.471 -11.004  12.376  1.00  1.17           C  
ATOM   2927  C   PRO A 193     -12.641 -12.052  13.119  1.00  1.17           C  
ATOM   2928  O   PRO A 193     -12.299 -11.861  14.283  1.00  1.17           O  
ATOM   2929  CB  PRO A 193     -14.965 -11.206  12.631  1.00  1.17           C  
ATOM   2930  CG  PRO A 193     -15.496 -11.915  11.432  1.00  1.17           C  
ATOM   2931  CD  PRO A 193     -14.702 -11.381  10.291  1.00  1.17           C  
ATOM   2932  HA  PRO A 193     -13.187  -9.994  12.687  1.00  1.17           H  
ATOM   2933 1HB  PRO A 193     -15.102 -11.789  13.550  1.00  1.17           H  
ATOM   2934 2HB  PRO A 193     -15.441 -10.234  12.784  1.00  1.17           H  
ATOM   2935 1HG  PRO A 193     -15.362 -13.006  11.550  1.00  1.17           H  
ATOM   2936 2HG  PRO A 193     -16.574 -11.737  11.328  1.00  1.17           H  
ATOM   2937 1HD  PRO A 193     -14.654 -12.184   9.558  1.00  1.17           H  
ATOM   2938 2HD  PRO A 193     -15.145 -10.458   9.889  1.00  1.17           H  
ATOM   2939  N   GLU A 194     -12.300 -13.168  12.480  1.00  1.17           N  
ATOM   2940  CA  GLU A 194     -11.488 -14.146  13.196  1.00  1.17           C  
ATOM   2941  C   GLU A 194     -10.038 -13.661  13.267  1.00  1.17           C  
ATOM   2942  O   GLU A 194      -9.292 -14.023  14.179  1.00  1.17           O  
ATOM   2943  CB  GLU A 194     -11.592 -15.530  12.567  1.00  1.17           C  
ATOM   2944  CG  GLU A 194     -12.997 -16.157  12.676  1.00  1.17           C  
ATOM   2945  CD  GLU A 194     -13.459 -16.386  14.115  1.00  1.17           C  
ATOM   2946  OE1 GLU A 194     -12.706 -16.937  14.885  1.00  1.17           O  
ATOM   2947  OE2 GLU A 194     -14.575 -16.009  14.432  1.00  1.17           O  
ATOM   2948  H   GLU A 194     -12.566 -13.353  11.504  1.00  1.17           H  
ATOM   2949  HA  GLU A 194     -11.863 -14.222  14.216  1.00  1.17           H  
ATOM   2950 1HB  GLU A 194     -11.333 -15.468  11.509  1.00  1.17           H  
ATOM   2951 2HB  GLU A 194     -10.880 -16.205  13.043  1.00  1.17           H  
ATOM   2952 1HG  GLU A 194     -13.707 -15.489  12.179  1.00  1.17           H  
ATOM   2953 2HG  GLU A 194     -13.001 -17.104  12.140  1.00  1.17           H  
ATOM   2954  N   ARG A 195      -9.638 -12.853  12.277  1.00  1.14           N  
ATOM   2955  CA  ARG A 195      -8.294 -12.292  12.200  1.00  1.14           C  
ATOM   2956  C   ARG A 195      -8.274 -11.001  12.990  1.00  1.14           C  
ATOM   2957  O   ARG A 195      -7.289 -10.663  13.636  1.00  1.14           O  
ATOM   2958  CB  ARG A 195      -7.868 -12.015  10.771  1.00  1.14           C  
ATOM   2959  CG  ARG A 195      -6.443 -11.496  10.636  1.00  1.14           C  
ATOM   2960  CD  ARG A 195      -6.027 -11.419   9.219  1.00  1.14           C  
ATOM   2961  NE  ARG A 195      -4.665 -10.909   9.058  1.00  1.14           N  
ATOM   2962  CZ  ARG A 195      -3.997 -10.939   7.886  1.00  1.14           C  
ATOM   2963  NH1 ARG A 195      -4.585 -11.458   6.847  1.00  1.14           N  
ATOM   2964  NH2 ARG A 195      -2.759 -10.464   7.777  1.00  1.14           N  
ATOM   2965  H   ARG A 195     -10.313 -12.569  11.573  1.00  1.14           H  
ATOM   2966  HA  ARG A 195      -7.590 -12.992  12.647  1.00  1.14           H  
ATOM   2967 1HB  ARG A 195      -7.962 -12.922  10.177  1.00  1.14           H  
ATOM   2968 2HB  ARG A 195      -8.537 -11.266  10.334  1.00  1.14           H  
ATOM   2969 1HG  ARG A 195      -6.382 -10.502  11.069  1.00  1.14           H  
ATOM   2970 2HG  ARG A 195      -5.761 -12.164  11.163  1.00  1.14           H  
ATOM   2971 1HD  ARG A 195      -6.073 -12.412   8.771  1.00  1.14           H  
ATOM   2972 2HD  ARG A 195      -6.708 -10.751   8.683  1.00  1.14           H  
ATOM   2973  HE  ARG A 195      -4.203 -10.510   9.864  1.00  1.14           H  
ATOM   2974 1HH1 ARG A 195      -5.521 -11.823   6.918  1.00  1.14           H  
ATOM   2975 2HH1 ARG A 195      -4.088 -11.502   5.954  1.00  1.14           H  
ATOM   2976 1HH2 ARG A 195      -2.295 -10.065   8.576  1.00  1.14           H  
ATOM   2977 2HH2 ARG A 195      -2.268 -10.511   6.859  1.00  1.14           H  
ATOM   2978  N   MET A 196      -9.400 -10.295  12.948  1.00  1.11           N  
ATOM   2979  CA  MET A 196      -9.605  -9.013  13.615  1.00  1.11           C  
ATOM   2980  C   MET A 196     -10.100  -9.141  15.048  1.00  1.11           C  
ATOM   2981  O   MET A 196     -10.822  -8.278  15.560  1.00  1.11           O  
ATOM   2982  CB  MET A 196     -10.529  -8.154  12.800  1.00  1.11           C  
ATOM   2983  CG  MET A 196      -9.928  -7.701  11.527  1.00  1.11           C  
ATOM   2984  SD  MET A 196      -8.543  -6.578  11.789  1.00  1.11           S  
ATOM   2985  CE  MET A 196      -7.110  -7.617  11.681  1.00  1.11           C  
ATOM   2986  H   MET A 196     -10.160 -10.653  12.369  1.00  1.11           H  
ATOM   2987  HA  MET A 196      -8.642  -8.508  13.662  1.00  1.11           H  
ATOM   2988 1HB  MET A 196     -11.411  -8.709  12.554  1.00  1.11           H  
ATOM   2989 2HB  MET A 196     -10.819  -7.297  13.368  1.00  1.11           H  
ATOM   2990 1HG  MET A 196      -9.577  -8.571  10.970  1.00  1.11           H  
ATOM   2991 2HG  MET A 196     -10.670  -7.190  10.923  1.00  1.11           H  
ATOM   2992 1HE  MET A 196      -6.213  -7.012  11.819  1.00  1.11           H  
ATOM   2993 2HE  MET A 196      -7.151  -8.375  12.457  1.00  1.11           H  
ATOM   2994 3HE  MET A 196      -7.082  -8.093  10.698  1.00  1.11           H  
ATOM   2995  N   ALA A 197      -9.742 -10.240  15.681  1.00  1.07           N  
ATOM   2996  CA  ALA A 197     -10.074 -10.445  17.066  1.00  1.07           C  
ATOM   2997  C   ALA A 197      -9.437  -9.304  17.826  1.00  1.07           C  
ATOM   2998  O   ALA A 197      -8.360  -8.833  17.452  1.00  1.07           O  
ATOM   2999  CB  ALA A 197      -9.590 -11.793  17.542  1.00  1.07           C  
ATOM   3000  H   ALA A 197      -9.191 -10.928  15.187  1.00  1.07           H  
ATOM   3001  HA  ALA A 197     -11.145 -10.394  17.192  1.00  1.07           H  
ATOM   3002 1HB  ALA A 197      -9.848 -11.926  18.590  1.00  1.07           H  
ATOM   3003 2HB  ALA A 197     -10.072 -12.567  16.944  1.00  1.07           H  
ATOM   3004 3HB  ALA A 197      -8.514 -11.858  17.420  1.00  1.07           H  
ATOM   3005  N   ALA A 198     -10.059  -8.874  18.916  1.00  1.02           N  
ATOM   3006  CA  ALA A 198      -9.529  -7.745  19.672  1.00  1.02           C  
ATOM   3007  C   ALA A 198      -7.988  -7.748  19.870  1.00  1.02           C  
ATOM   3008  O   ALA A 198      -7.374  -6.731  19.534  1.00  1.02           O  
ATOM   3009  CB  ALA A 198     -10.232  -7.677  21.028  1.00  1.02           C  
ATOM   3010  H   ALA A 198     -10.940  -9.292  19.190  1.00  1.02           H  
ATOM   3011  HA  ALA A 198      -9.775  -6.841  19.113  1.00  1.02           H  
ATOM   3012 1HB  ALA A 198      -9.888  -6.797  21.571  1.00  1.02           H  
ATOM   3013 2HB  ALA A 198     -11.313  -7.600  20.871  1.00  1.02           H  
ATOM   3014 3HB  ALA A 198     -10.036  -8.551  21.627  1.00  1.02           H  
ATOM   3015  N   PRO A 199      -7.294  -8.819  20.354  1.00  0.97           N  
ATOM   3016  CA  PRO A 199      -5.854  -8.791  20.571  1.00  0.97           C  
ATOM   3017  C   PRO A 199      -5.051  -8.644  19.284  1.00  0.97           C  
ATOM   3018  O   PRO A 199      -3.895  -8.227  19.312  1.00  0.97           O  
ATOM   3019  CB  PRO A 199      -5.574 -10.147  21.220  1.00  0.97           C  
ATOM   3020  CG  PRO A 199      -6.709 -11.035  20.780  1.00  0.97           C  
ATOM   3021  CD  PRO A 199      -7.914 -10.135  20.706  1.00  0.97           C  
ATOM   3022  HA  PRO A 199      -5.617  -7.973  21.267  1.00  0.97           H  
ATOM   3023 1HB  PRO A 199      -4.598 -10.517  20.884  1.00  0.97           H  
ATOM   3024 2HB  PRO A 199      -5.511 -10.038  22.305  1.00  0.97           H  
ATOM   3025 1HG  PRO A 199      -6.473 -11.491  19.809  1.00  0.97           H  
ATOM   3026 2HG  PRO A 199      -6.839 -11.861  21.488  1.00  0.97           H  
ATOM   3027 1HD  PRO A 199      -8.522 -10.547  19.957  1.00  0.97           H  
ATOM   3028 2HD  PRO A 199      -8.421 -10.107  21.661  1.00  0.97           H  
ATOM   3029  N   ARG A 200      -5.649  -9.002  18.150  1.00  0.93           N  
ATOM   3030  CA  ARG A 200      -4.948  -8.944  16.882  1.00  0.93           C  
ATOM   3031  C   ARG A 200      -5.000  -7.539  16.360  1.00  0.93           C  
ATOM   3032  O   ARG A 200      -4.031  -7.040  15.780  1.00  0.93           O  
ATOM   3033  CB  ARG A 200      -5.525  -9.914  15.893  1.00  0.93           C  
ATOM   3034  CG  ARG A 200      -5.399 -11.382  16.292  1.00  0.93           C  
ATOM   3035  CD  ARG A 200      -3.971 -11.883  16.182  1.00  0.93           C  
ATOM   3036  NE  ARG A 200      -3.126 -11.544  17.355  1.00  0.93           N  
ATOM   3037  CZ  ARG A 200      -3.162 -12.185  18.539  1.00  0.93           C  
ATOM   3038  NH1 ARG A 200      -3.994 -13.190  18.741  1.00  0.93           N  
ATOM   3039  NH2 ARG A 200      -2.335 -11.793  19.493  1.00  0.93           N  
ATOM   3040  H   ARG A 200      -6.622  -9.289  18.135  1.00  0.93           H  
ATOM   3041  HA  ARG A 200      -3.905  -9.217  17.047  1.00  0.93           H  
ATOM   3042 1HB  ARG A 200      -6.586  -9.699  15.781  1.00  0.93           H  
ATOM   3043 2HB  ARG A 200      -5.059  -9.780  14.918  1.00  0.93           H  
ATOM   3044 1HG  ARG A 200      -5.730 -11.499  17.323  1.00  0.93           H  
ATOM   3045 2HG  ARG A 200      -6.032 -11.987  15.637  1.00  0.93           H  
ATOM   3046 1HD  ARG A 200      -3.979 -12.966  16.076  1.00  0.93           H  
ATOM   3047 2HD  ARG A 200      -3.511 -11.441  15.299  1.00  0.93           H  
ATOM   3048  HE  ARG A 200      -2.428 -10.775  17.288  1.00  0.93           H  
ATOM   3049 1HH1 ARG A 200      -4.616 -13.487  18.001  1.00  0.93           H  
ATOM   3050 2HH1 ARG A 200      -4.002 -13.664  19.630  1.00  0.93           H  
ATOM   3051 1HH2 ARG A 200      -1.687 -11.004  19.290  1.00  0.93           H  
ATOM   3052 2HH2 ARG A 200      -2.323 -12.246  20.387  1.00  0.93           H  
ATOM   3053  N   ILE A 201      -6.131  -6.879  16.582  1.00  0.89           N  
ATOM   3054  CA  ILE A 201      -6.228  -5.504  16.145  1.00  0.89           C  
ATOM   3055  C   ILE A 201      -5.212  -4.727  16.956  1.00  0.89           C  
ATOM   3056  O   ILE A 201      -4.512  -3.866  16.429  1.00  0.89           O  
ATOM   3057  CB  ILE A 201      -7.602  -4.878  16.288  1.00  0.89           C  
ATOM   3058  CG1 ILE A 201      -8.563  -5.537  15.363  1.00  0.89           C  
ATOM   3059  CG2 ILE A 201      -7.428  -3.432  15.869  1.00  0.89           C  
ATOM   3060  CD1 ILE A 201      -9.989  -5.171  15.623  1.00  0.89           C  
ATOM   3061  H   ILE A 201      -6.910  -7.351  17.049  1.00  0.89           H  
ATOM   3062  HA  ILE A 201      -5.949  -5.445  15.095  1.00  0.89           H  
ATOM   3063  HB  ILE A 201      -7.982  -4.957  17.311  1.00  0.89           H  
ATOM   3064 1HG1 ILE A 201      -8.314  -5.258  14.354  1.00  0.89           H  
ATOM   3065 2HG1 ILE A 201      -8.460  -6.620  15.464  1.00  0.89           H  
ATOM   3066 1HG2 ILE A 201      -8.354  -2.930  15.894  1.00  0.89           H  
ATOM   3067 2HG2 ILE A 201      -6.725  -2.947  16.541  1.00  0.89           H  
ATOM   3068 3HG2 ILE A 201      -7.042  -3.402  14.850  1.00  0.89           H  
ATOM   3069 1HD1 ILE A 201     -10.619  -5.685  14.927  1.00  0.89           H  
ATOM   3070 2HD1 ILE A 201     -10.259  -5.471  16.636  1.00  0.89           H  
ATOM   3071 3HD1 ILE A 201     -10.123  -4.101  15.507  1.00  0.89           H  
ATOM   3072  N   VAL A 202      -5.121  -5.040  18.247  1.00  0.85           N  
ATOM   3073  CA  VAL A 202      -4.138  -4.387  19.085  1.00  0.85           C  
ATOM   3074  C   VAL A 202      -2.713  -4.621  18.559  1.00  0.85           C  
ATOM   3075  O   VAL A 202      -1.941  -3.669  18.433  1.00  0.85           O  
ATOM   3076  CB  VAL A 202      -4.256  -4.910  20.516  1.00  0.85           C  
ATOM   3077  CG1 VAL A 202      -3.123  -4.428  21.301  1.00  0.85           C  
ATOM   3078  CG2 VAL A 202      -5.555  -4.426  21.117  1.00  0.85           C  
ATOM   3079  H   VAL A 202      -5.751  -5.740  18.648  1.00  0.85           H  
ATOM   3080  HA  VAL A 202      -4.343  -3.316  19.084  1.00  0.85           H  
ATOM   3081  HB  VAL A 202      -4.229  -5.992  20.510  1.00  0.85           H  
ATOM   3082 1HG1 VAL A 202      -3.197  -4.799  22.317  1.00  0.85           H  
ATOM   3083 2HG1 VAL A 202      -2.195  -4.782  20.850  1.00  0.85           H  
ATOM   3084 3HG1 VAL A 202      -3.151  -3.365  21.292  1.00  0.85           H  
ATOM   3085 1HG2 VAL A 202      -5.651  -4.791  22.137  1.00  0.85           H  
ATOM   3086 2HG2 VAL A 202      -5.547  -3.361  21.113  1.00  0.85           H  
ATOM   3087 3HG2 VAL A 202      -6.389  -4.780  20.527  1.00  0.85           H  
ATOM   3088  N   ASP A 203      -2.358  -5.865  18.196  1.00  0.82           N  
ATOM   3089  CA  ASP A 203      -1.018  -6.097  17.640  1.00  0.82           C  
ATOM   3090  C   ASP A 203      -0.791  -5.265  16.369  1.00  0.82           C  
ATOM   3091  O   ASP A 203       0.282  -4.669  16.168  1.00  0.82           O  
ATOM   3092  CB  ASP A 203      -0.843  -7.579  17.277  1.00  0.82           C  
ATOM   3093  CG  ASP A 203      -0.675  -8.548  18.468  1.00  0.82           C  
ATOM   3094  OD1 ASP A 203      -0.389  -8.111  19.559  1.00  0.82           O  
ATOM   3095  OD2 ASP A 203      -0.871  -9.742  18.263  1.00  0.82           O  
ATOM   3096  H   ASP A 203      -2.997  -6.648  18.337  1.00  0.82           H  
ATOM   3097  HA  ASP A 203      -0.277  -5.809  18.384  1.00  0.82           H  
ATOM   3098 1HB  ASP A 203      -1.711  -7.900  16.705  1.00  0.82           H  
ATOM   3099 2HB  ASP A 203       0.023  -7.684  16.625  1.00  0.82           H  
ATOM   3100  N   TYR A 204      -1.823  -5.196  15.524  1.00  0.80           N  
ATOM   3101  CA  TYR A 204      -1.775  -4.430  14.289  1.00  0.80           C  
ATOM   3102  C   TYR A 204      -1.496  -2.961  14.581  1.00  0.80           C  
ATOM   3103  O   TYR A 204      -0.612  -2.353  13.962  1.00  0.80           O  
ATOM   3104  CB  TYR A 204      -3.077  -4.600  13.497  1.00  0.80           C  
ATOM   3105  CG  TYR A 204      -3.140  -3.789  12.241  1.00  0.80           C  
ATOM   3106  CD1 TYR A 204      -2.487  -4.217  11.090  1.00  0.80           C  
ATOM   3107  CD2 TYR A 204      -3.851  -2.616  12.237  1.00  0.80           C  
ATOM   3108  CE1 TYR A 204      -2.550  -3.453   9.935  1.00  0.80           C  
ATOM   3109  CE2 TYR A 204      -3.917  -1.860  11.095  1.00  0.80           C  
ATOM   3110  CZ  TYR A 204      -3.268  -2.266   9.943  1.00  0.80           C  
ATOM   3111  OH  TYR A 204      -3.328  -1.483   8.810  1.00  0.80           O  
ATOM   3112  H   TYR A 204      -2.675  -5.716  15.739  1.00  0.80           H  
ATOM   3113  HA  TYR A 204      -0.953  -4.808  13.683  1.00  0.80           H  
ATOM   3114 1HB  TYR A 204      -3.209  -5.652  13.239  1.00  0.80           H  
ATOM   3115 2HB  TYR A 204      -3.917  -4.317  14.111  1.00  0.80           H  
ATOM   3116  HD1 TYR A 204      -1.925  -5.150  11.096  1.00  0.80           H  
ATOM   3117  HD2 TYR A 204      -4.360  -2.292  13.143  1.00  0.80           H  
ATOM   3118  HE1 TYR A 204      -2.037  -3.777   9.028  1.00  0.80           H  
ATOM   3119  HE2 TYR A 204      -4.484  -0.946  11.103  1.00  0.80           H  
ATOM   3120  HH  TYR A 204      -3.178  -2.022   7.991  1.00  0.80           H  
ATOM   3121  N   LEU A 205      -2.262  -2.385  15.511  1.00  0.80           N  
ATOM   3122  CA  LEU A 205      -2.118  -0.981  15.863  1.00  0.80           C  
ATOM   3123  C   LEU A 205      -0.766  -0.667  16.479  1.00  0.80           C  
ATOM   3124  O   LEU A 205      -0.148   0.344  16.130  1.00  0.80           O  
ATOM   3125  CB  LEU A 205      -3.197  -0.579  16.857  1.00  0.80           C  
ATOM   3126  CG  LEU A 205      -4.588  -0.535  16.343  1.00  0.80           C  
ATOM   3127  CD1 LEU A 205      -5.536  -0.256  17.512  1.00  0.80           C  
ATOM   3128  CD2 LEU A 205      -4.661   0.493  15.305  1.00  0.80           C  
ATOM   3129  H   LEU A 205      -2.975  -2.945  15.979  1.00  0.80           H  
ATOM   3130  HA  LEU A 205      -2.234  -0.392  14.956  1.00  0.80           H  
ATOM   3131 1HB  LEU A 205      -3.199  -1.321  17.635  1.00  0.80           H  
ATOM   3132 2HB  LEU A 205      -2.950   0.389  17.290  1.00  0.80           H  
ATOM   3133  HG  LEU A 205      -4.858  -1.490  15.912  1.00  0.80           H  
ATOM   3134 1HD1 LEU A 205      -6.549  -0.223  17.138  1.00  0.80           H  
ATOM   3135 2HD1 LEU A 205      -5.444  -1.051  18.255  1.00  0.80           H  
ATOM   3136 3HD1 LEU A 205      -5.283   0.700  17.968  1.00  0.80           H  
ATOM   3137 1HD2 LEU A 205      -5.676   0.542  14.921  1.00  0.80           H  
ATOM   3138 2HD2 LEU A 205      -4.376   1.438  15.754  1.00  0.80           H  
ATOM   3139 3HD2 LEU A 205      -3.974   0.248  14.493  1.00  0.80           H  
ATOM   3140  N   LYS A 206      -0.258  -1.560  17.342  1.00  0.81           N  
ATOM   3141  CA  LYS A 206       1.041  -1.304  17.950  1.00  0.81           C  
ATOM   3142  C   LYS A 206       2.111  -1.251  16.885  1.00  0.81           C  
ATOM   3143  O   LYS A 206       3.003  -0.404  16.928  1.00  0.81           O  
ATOM   3144  CB  LYS A 206       1.441  -2.389  18.955  1.00  0.81           C  
ATOM   3145  CG  LYS A 206       0.688  -2.417  20.262  1.00  0.81           C  
ATOM   3146  CD  LYS A 206       1.200  -3.528  21.153  1.00  0.81           C  
ATOM   3147  CE  LYS A 206       0.500  -3.555  22.498  1.00  0.81           C  
ATOM   3148  NZ  LYS A 206       0.991  -4.687  23.342  1.00  0.81           N  
ATOM   3149  H   LYS A 206      -0.794  -2.389  17.604  1.00  0.81           H  
ATOM   3150  HA  LYS A 206       1.010  -0.339  18.454  1.00  0.81           H  
ATOM   3151 1HB  LYS A 206       1.292  -3.367  18.487  1.00  0.81           H  
ATOM   3152 2HB  LYS A 206       2.499  -2.295  19.179  1.00  0.81           H  
ATOM   3153 1HG  LYS A 206       0.766  -1.456  20.774  1.00  0.81           H  
ATOM   3154 2HG  LYS A 206      -0.340  -2.623  20.041  1.00  0.81           H  
ATOM   3155 1HD  LYS A 206       1.032  -4.487  20.654  1.00  0.81           H  
ATOM   3156 2HD  LYS A 206       2.269  -3.402  21.312  1.00  0.81           H  
ATOM   3157 1HE  LYS A 206       0.683  -2.616  23.018  1.00  0.81           H  
ATOM   3158 2HE  LYS A 206      -0.564  -3.667  22.345  1.00  0.81           H  
ATOM   3159 1HZ  LYS A 206       0.510  -4.685  24.230  1.00  0.81           H  
ATOM   3160 2HZ  LYS A 206       0.813  -5.565  22.864  1.00  0.81           H  
ATOM   3161 3HZ  LYS A 206       1.985  -4.585  23.499  1.00  0.81           H  
ATOM   3162  N   THR A 207       2.004  -2.136  15.899  1.00  0.83           N  
ATOM   3163  CA  THR A 207       2.971  -2.165  14.825  1.00  0.83           C  
ATOM   3164  C   THR A 207       2.837  -0.933  13.928  1.00  0.83           C  
ATOM   3165  O   THR A 207       3.823  -0.243  13.649  1.00  0.83           O  
ATOM   3166  CB  THR A 207       2.782  -3.433  13.977  1.00  0.83           C  
ATOM   3167  OG1 THR A 207       2.955  -4.595  14.806  1.00  0.83           O  
ATOM   3168  CG2 THR A 207       3.793  -3.457  12.845  1.00  0.83           C  
ATOM   3169  H   THR A 207       1.255  -2.832  15.914  1.00  0.83           H  
ATOM   3170  HA  THR A 207       3.971  -2.171  15.256  1.00  0.83           H  
ATOM   3171  HB  THR A 207       1.772  -3.445  13.563  1.00  0.83           H  
ATOM   3172  HG1 THR A 207       2.179  -4.671  15.407  1.00  0.83           H  
ATOM   3173 1HG2 THR A 207       3.648  -4.358  12.250  1.00  0.83           H  
ATOM   3174 2HG2 THR A 207       3.651  -2.578  12.216  1.00  0.83           H  
ATOM   3175 3HG2 THR A 207       4.801  -3.450  13.257  1.00  0.83           H  
ATOM   3176  N   SER A 208       1.600  -0.611  13.544  1.00  0.85           N  
ATOM   3177  CA  SER A 208       1.302   0.470  12.611  1.00  0.85           C  
ATOM   3178  C   SER A 208       1.783   1.835  13.087  1.00  0.85           C  
ATOM   3179  O   SER A 208       2.286   2.637  12.297  1.00  0.85           O  
ATOM   3180  CB  SER A 208      -0.197   0.530  12.396  1.00  0.85           C  
ATOM   3181  OG  SER A 208      -0.658  -0.645  11.786  1.00  0.85           O  
ATOM   3182  H   SER A 208       0.824  -1.193  13.856  1.00  0.85           H  
ATOM   3183  HA  SER A 208       1.791   0.243  11.664  1.00  0.85           H  
ATOM   3184 1HB  SER A 208      -0.696   0.667  13.354  1.00  0.85           H  
ATOM   3185 2HB  SER A 208      -0.440   1.387  11.775  1.00  0.85           H  
ATOM   3186  HG  SER A 208      -0.524  -1.361  12.452  1.00  0.85           H  
ATOM   3187  N   LEU A 209       1.641   2.094  14.378  1.00  0.87           N  
ATOM   3188  CA  LEU A 209       2.027   3.365  14.963  1.00  0.87           C  
ATOM   3189  C   LEU A 209       3.476   3.374  15.496  1.00  0.87           C  
ATOM   3190  O   LEU A 209       3.946   4.398  15.998  1.00  0.87           O  
ATOM   3191  CB  LEU A 209       1.038   3.675  16.104  1.00  0.87           C  
ATOM   3192  CG  LEU A 209      -0.469   3.840  15.670  1.00  0.87           C  
ATOM   3193  CD1 LEU A 209      -1.362   4.003  16.914  1.00  0.87           C  
ATOM   3194  CD2 LEU A 209      -0.605   5.061  14.745  1.00  0.87           C  
ATOM   3195  H   LEU A 209       1.202   1.391  14.979  1.00  0.87           H  
ATOM   3196  HA  LEU A 209       1.939   4.133  14.198  1.00  0.87           H  
ATOM   3197 1HB  LEU A 209       1.084   2.854  16.826  1.00  0.87           H  
ATOM   3198 2HB  LEU A 209       1.353   4.594  16.601  1.00  0.87           H  
ATOM   3199  HG  LEU A 209      -0.793   2.940  15.140  1.00  0.87           H  
ATOM   3200 1HD1 LEU A 209      -2.404   4.104  16.605  1.00  0.87           H  
ATOM   3201 2HD1 LEU A 209      -1.257   3.119  17.552  1.00  0.87           H  
ATOM   3202 3HD1 LEU A 209      -1.066   4.884  17.468  1.00  0.87           H  
ATOM   3203 1HD2 LEU A 209      -1.650   5.170  14.440  1.00  0.87           H  
ATOM   3204 2HD2 LEU A 209      -0.289   5.959  15.272  1.00  0.87           H  
ATOM   3205 3HD2 LEU A 209       0.018   4.918  13.863  1.00  0.87           H  
ATOM   3206  N   SER A 210       4.204   2.251  15.377  1.00  0.89           N  
ATOM   3207  CA  SER A 210       5.541   2.126  15.973  1.00  0.89           C  
ATOM   3208  C   SER A 210       6.600   3.077  15.429  1.00  0.89           C  
ATOM   3209  O   SER A 210       7.593   3.347  16.103  1.00  0.89           O  
ATOM   3210  CB  SER A 210       6.061   0.703  15.811  1.00  0.89           C  
ATOM   3211  OG  SER A 210       6.309   0.396  14.462  1.00  0.89           O  
ATOM   3212  H   SER A 210       3.831   1.439  14.885  1.00  0.89           H  
ATOM   3213  HA  SER A 210       5.438   2.323  17.041  1.00  0.89           H  
ATOM   3214 1HB  SER A 210       6.978   0.593  16.382  1.00  0.89           H  
ATOM   3215 2HB  SER A 210       5.342   0.002  16.214  1.00  0.89           H  
ATOM   3216  HG  SER A 210       5.426   0.296  14.045  1.00  0.89           H  
ATOM   3217  N   GLY A 211       6.407   3.589  14.220  1.00  0.89           N  
ATOM   3218  CA  GLY A 211       7.373   4.497  13.621  1.00  0.89           C  
ATOM   3219  C   GLY A 211       7.020   5.965  13.830  1.00  0.89           C  
ATOM   3220  O   GLY A 211       7.688   6.845  13.282  1.00  0.89           O  
ATOM   3221  H   GLY A 211       5.574   3.335  13.711  1.00  0.89           H  
ATOM   3222 1HA  GLY A 211       8.361   4.297  14.036  1.00  0.89           H  
ATOM   3223 2HA  GLY A 211       7.435   4.292  12.554  1.00  0.89           H  
ATOM   3224  N   LEU A 212       5.962   6.242  14.591  1.00  0.88           N  
ATOM   3225  CA  LEU A 212       5.517   7.618  14.732  1.00  0.88           C  
ATOM   3226  C   LEU A 212       5.793   8.308  16.060  1.00  0.88           C  
ATOM   3227  O   LEU A 212       5.159   8.048  17.090  1.00  0.88           O  
ATOM   3228  CB  LEU A 212       4.052   7.664  14.404  1.00  0.88           C  
ATOM   3229  CG  LEU A 212       3.740   7.203  13.004  1.00  0.88           C  
ATOM   3230  CD1 LEU A 212       2.309   7.223  12.793  1.00  0.88           C  
ATOM   3231  CD2 LEU A 212       4.430   8.112  12.008  1.00  0.88           C  
ATOM   3232  H   LEU A 212       5.439   5.498  15.057  1.00  0.88           H  
ATOM   3233  HA  LEU A 212       6.027   8.202  13.969  1.00  0.88           H  
ATOM   3234 1HB  LEU A 212       3.519   7.012  15.102  1.00  0.88           H  
ATOM   3235 2HB  LEU A 212       3.708   8.676  14.526  1.00  0.88           H  
ATOM   3236  HG  LEU A 212       4.088   6.179  12.869  1.00  0.88           H  
ATOM   3237 1HD1 LEU A 212       2.124   6.897  11.788  1.00  0.88           H  
ATOM   3238 2HD1 LEU A 212       1.824   6.560  13.504  1.00  0.88           H  
ATOM   3239 3HD1 LEU A 212       1.932   8.228  12.919  1.00  0.88           H  
ATOM   3240 1HD2 LEU A 212       4.204   7.775  10.997  1.00  0.88           H  
ATOM   3241 2HD2 LEU A 212       4.076   9.126  12.138  1.00  0.88           H  
ATOM   3242 3HD2 LEU A 212       5.508   8.085  12.164  1.00  0.88           H  
ATOM   3243  N   LYS A 213       6.739   9.234  16.002  1.00  0.85           N  
ATOM   3244  CA  LYS A 213       7.178   9.968  17.171  1.00  0.85           C  
ATOM   3245  C   LYS A 213       6.026  10.766  17.741  1.00  0.85           C  
ATOM   3246  O   LYS A 213       5.224  11.342  17.003  1.00  0.85           O  
ATOM   3247  CB  LYS A 213       8.333  10.902  16.816  1.00  0.85           C  
ATOM   3248  CG  LYS A 213       9.627  10.182  16.446  1.00  0.85           C  
ATOM   3249  CD  LYS A 213      10.748  11.169  16.136  1.00  0.85           C  
ATOM   3250  CE  LYS A 213      12.038  10.448  15.760  1.00  0.85           C  
ATOM   3251  NZ  LYS A 213      13.133  11.404  15.435  1.00  0.85           N  
ATOM   3252  H   LYS A 213       7.193   9.404  15.113  1.00  0.85           H  
ATOM   3253  HA  LYS A 213       7.511   9.258  17.929  1.00  0.85           H  
ATOM   3254 1HB  LYS A 213       8.044  11.535  15.974  1.00  0.85           H  
ATOM   3255 2HB  LYS A 213       8.542  11.560  17.660  1.00  0.85           H  
ATOM   3256 1HG  LYS A 213       9.934   9.542  17.274  1.00  0.85           H  
ATOM   3257 2HG  LYS A 213       9.453   9.552  15.571  1.00  0.85           H  
ATOM   3258 1HD  LYS A 213      10.448  11.812  15.308  1.00  0.85           H  
ATOM   3259 2HD  LYS A 213      10.935  11.793  17.009  1.00  0.85           H  
ATOM   3260 1HE  LYS A 213      12.351   9.820  16.593  1.00  0.85           H  
ATOM   3261 2HE  LYS A 213      11.852   9.815  14.892  1.00  0.85           H  
ATOM   3262 1HZ  LYS A 213      13.968  10.890  15.192  1.00  0.85           H  
ATOM   3263 2HZ  LYS A 213      12.855  11.983  14.655  1.00  0.85           H  
ATOM   3264 3HZ  LYS A 213      13.320  11.988  16.238  1.00  0.85           H  
ATOM   3265  N   GLY A 214       5.935  10.798  19.058  1.00  0.81           N  
ATOM   3266  CA  GLY A 214       4.886  11.562  19.709  1.00  0.81           C  
ATOM   3267  C   GLY A 214       3.649  10.720  19.986  1.00  0.81           C  
ATOM   3268  O   GLY A 214       2.764  11.172  20.710  1.00  0.81           O  
ATOM   3269  H   GLY A 214       6.606  10.294  19.621  1.00  0.81           H  
ATOM   3270 1HA  GLY A 214       5.263  11.975  20.645  1.00  0.81           H  
ATOM   3271 2HA  GLY A 214       4.613  12.413  19.084  1.00  0.81           H  
ATOM   3272  N   ILE A 215       3.572   9.497  19.436  1.00  0.77           N  
ATOM   3273  CA  ILE A 215       2.393   8.680  19.704  1.00  0.77           C  
ATOM   3274  C   ILE A 215       2.691   7.532  20.661  1.00  0.77           C  
ATOM   3275  O   ILE A 215       3.596   6.722  20.446  1.00  0.77           O  
ATOM   3276  CB  ILE A 215       1.737   8.130  18.423  1.00  0.77           C  
ATOM   3277  CG1 ILE A 215       1.306   9.270  17.556  1.00  0.77           C  
ATOM   3278  CG2 ILE A 215       0.512   7.260  18.776  1.00  0.77           C  
ATOM   3279  CD1 ILE A 215       0.826   8.857  16.228  1.00  0.77           C  
ATOM   3280  H   ILE A 215       4.297   9.137  18.811  1.00  0.77           H  
ATOM   3281  HA  ILE A 215       1.652   9.311  20.169  1.00  0.77           H  
ATOM   3282  HB  ILE A 215       2.468   7.541  17.860  1.00  0.77           H  
ATOM   3283 1HG1 ILE A 215       0.512   9.814  18.059  1.00  0.77           H  
ATOM   3284 2HG1 ILE A 215       2.156   9.938  17.409  1.00  0.77           H  
ATOM   3285 1HG2 ILE A 215       0.061   6.894  17.861  1.00  0.77           H  
ATOM   3286 2HG2 ILE A 215       0.822   6.415  19.389  1.00  0.77           H  
ATOM   3287 3HG2 ILE A 215      -0.212   7.861  19.328  1.00  0.77           H  
ATOM   3288 1HD1 ILE A 215       0.550   9.741  15.686  1.00  0.77           H  
ATOM   3289 2HD1 ILE A 215       1.605   8.331  15.702  1.00  0.77           H  
ATOM   3290 3HD1 ILE A 215      -0.037   8.207  16.334  1.00  0.77           H  
ATOM   3291  N   THR A 216       1.913   7.487  21.730  1.00  0.75           N  
ATOM   3292  CA  THR A 216       2.023   6.480  22.771  1.00  0.75           C  
ATOM   3293  C   THR A 216       0.760   5.631  22.828  1.00  0.75           C  
ATOM   3294  O   THR A 216      -0.356   6.144  22.718  1.00  0.75           O  
ATOM   3295  CB  THR A 216       2.304   7.122  24.145  1.00  0.75           C  
ATOM   3296  OG1 THR A 216       3.552   7.824  24.098  1.00  0.75           O  
ATOM   3297  CG2 THR A 216       2.352   6.066  25.250  1.00  0.75           C  
ATOM   3298  H   THR A 216       1.203   8.211  21.820  1.00  0.75           H  
ATOM   3299  HA  THR A 216       2.856   5.821  22.530  1.00  0.75           H  
ATOM   3300  HB  THR A 216       1.513   7.835  24.371  1.00  0.75           H  
ATOM   3301  HG1 THR A 216       4.220   7.260  23.696  1.00  0.75           H  
ATOM   3302 1HG2 THR A 216       2.550   6.549  26.205  1.00  0.75           H  
ATOM   3303 2HG2 THR A 216       1.398   5.543  25.309  1.00  0.75           H  
ATOM   3304 3HG2 THR A 216       3.144   5.351  25.036  1.00  0.75           H  
ATOM   3305  N   MET A 217       0.939   4.319  22.948  1.00  0.73           N  
ATOM   3306  CA  MET A 217      -0.186   3.393  23.045  1.00  0.73           C  
ATOM   3307  C   MET A 217      -0.084   2.512  24.289  1.00  0.73           C  
ATOM   3308  O   MET A 217       0.983   1.975  24.598  1.00  0.73           O  
ATOM   3309  CB  MET A 217      -0.280   2.556  21.767  1.00  0.73           C  
ATOM   3310  CG  MET A 217      -1.361   1.479  21.762  1.00  0.73           C  
ATOM   3311  SD  MET A 217      -1.493   0.661  20.147  1.00  0.73           S  
ATOM   3312  CE  MET A 217      -2.381  -0.822  20.561  1.00  0.73           C  
ATOM   3313  H   MET A 217       1.880   3.957  23.004  1.00  0.73           H  
ATOM   3314  HA  MET A 217      -1.101   3.972  23.134  1.00  0.73           H  
ATOM   3315 1HB  MET A 217      -0.469   3.214  20.920  1.00  0.73           H  
ATOM   3316 2HB  MET A 217       0.674   2.061  21.589  1.00  0.73           H  
ATOM   3317 1HG  MET A 217      -1.127   0.724  22.513  1.00  0.73           H  
ATOM   3318 2HG  MET A 217      -2.315   1.919  22.019  1.00  0.73           H  
ATOM   3319 1HE  MET A 217      -2.492  -1.436  19.689  1.00  0.73           H  
ATOM   3320 2HE  MET A 217      -1.821  -1.364  21.307  1.00  0.73           H  
ATOM   3321 3HE  MET A 217      -3.333  -0.601  20.946  1.00  0.73           H  
ATOM   3322  N   SER A 218      -1.218   2.351  24.977  1.00  0.74           N  
ATOM   3323  CA  SER A 218      -1.327   1.531  26.187  1.00  0.74           C  
ATOM   3324  C   SER A 218      -2.616   0.724  26.158  1.00  0.74           C  
ATOM   3325  O   SER A 218      -3.682   1.247  25.841  1.00  0.74           O  
ATOM   3326  CB  SER A 218      -1.307   2.402  27.422  1.00  0.74           C  
ATOM   3327  OG  SER A 218      -1.459   1.629  28.580  1.00  0.74           O  
ATOM   3328  H   SER A 218      -2.037   2.866  24.654  1.00  0.74           H  
ATOM   3329  HA  SER A 218      -0.486   0.838  26.221  1.00  0.74           H  
ATOM   3330 1HB  SER A 218      -0.369   2.954  27.465  1.00  0.74           H  
ATOM   3331 2HB  SER A 218      -2.113   3.130  27.359  1.00  0.74           H  
ATOM   3332  HG  SER A 218      -2.237   1.080  28.430  1.00  0.74           H  
ATOM   3333  N   VAL A 219      -2.514  -0.567  26.447  1.00  0.76           N  
ATOM   3334  CA  VAL A 219      -3.680  -1.436  26.322  1.00  0.76           C  
ATOM   3335  C   VAL A 219      -4.022  -2.144  27.626  1.00  0.76           C  
ATOM   3336  O   VAL A 219      -3.134  -2.675  28.298  1.00  0.76           O  
ATOM   3337  CB  VAL A 219      -3.405  -2.479  25.233  1.00  0.76           C  
ATOM   3338  CG1 VAL A 219      -4.645  -3.374  25.023  1.00  0.76           C  
ATOM   3339  CG2 VAL A 219      -2.957  -1.755  23.989  1.00  0.76           C  
ATOM   3340  H   VAL A 219      -1.622  -0.952  26.728  1.00  0.76           H  
ATOM   3341  HA  VAL A 219      -4.535  -0.834  26.025  1.00  0.76           H  
ATOM   3342  HB  VAL A 219      -2.605  -3.140  25.560  1.00  0.76           H  
ATOM   3343 1HG1 VAL A 219      -4.433  -4.115  24.264  1.00  0.76           H  
ATOM   3344 2HG1 VAL A 219      -4.900  -3.879  25.950  1.00  0.76           H  
ATOM   3345 3HG1 VAL A 219      -5.487  -2.757  24.705  1.00  0.76           H  
ATOM   3346 1HG2 VAL A 219      -2.743  -2.464  23.239  1.00  0.76           H  
ATOM   3347 2HG2 VAL A 219      -3.727  -1.096  23.663  1.00  0.76           H  
ATOM   3348 3HG2 VAL A 219      -2.060  -1.179  24.190  1.00  0.76           H  
ATOM   3349  N   GLU A 220      -5.310  -2.157  27.976  1.00  0.80           N  
ATOM   3350  CA  GLU A 220      -5.741  -2.828  29.196  1.00  0.80           C  
ATOM   3351  C   GLU A 220      -7.015  -3.656  29.033  1.00  0.80           C  
ATOM   3352  O   GLU A 220      -7.867  -3.388  28.187  1.00  0.80           O  
ATOM   3353  CB  GLU A 220      -5.961  -1.794  30.307  1.00  0.80           C  
ATOM   3354  CG  GLU A 220      -7.060  -0.750  30.041  1.00  0.80           C  
ATOM   3355  CD  GLU A 220      -7.199   0.251  31.195  1.00  0.80           C  
ATOM   3356  OE1 GLU A 220      -6.503   0.102  32.174  1.00  0.80           O  
ATOM   3357  OE2 GLU A 220      -7.970   1.189  31.087  1.00  0.80           O  
ATOM   3358  H   GLU A 220      -5.987  -1.681  27.377  1.00  0.80           H  
ATOM   3359  HA  GLU A 220      -4.947  -3.505  29.509  1.00  0.80           H  
ATOM   3360 1HB  GLU A 220      -6.220  -2.311  31.231  1.00  0.80           H  
ATOM   3361 2HB  GLU A 220      -5.030  -1.255  30.485  1.00  0.80           H  
ATOM   3362 1HG  GLU A 220      -6.829  -0.212  29.117  1.00  0.80           H  
ATOM   3363 2HG  GLU A 220      -8.009  -1.270  29.899  1.00  0.80           H  
ATOM   3364  N   LYS A 221      -7.157  -4.674  29.874  1.00  0.83           N  
ATOM   3365  CA  LYS A 221      -8.373  -5.485  29.885  1.00  0.83           C  
ATOM   3366  C   LYS A 221      -9.542  -4.704  30.476  1.00  0.83           C  
ATOM   3367  O   LYS A 221      -9.388  -3.998  31.470  1.00  0.83           O  
ATOM   3368  CB  LYS A 221      -8.152  -6.821  30.600  1.00  0.83           C  
ATOM   3369  CG  LYS A 221      -9.391  -7.723  30.600  1.00  0.83           C  
ATOM   3370  CD  LYS A 221      -9.121  -9.123  31.130  1.00  0.83           C  
ATOM   3371  CE  LYS A 221     -10.433  -9.900  31.261  1.00  0.83           C  
ATOM   3372  NZ  LYS A 221     -10.209 -11.336  31.565  1.00  0.83           N  
ATOM   3373  H   LYS A 221      -6.421  -4.873  30.537  1.00  0.83           H  
ATOM   3374  HA  LYS A 221      -8.638  -5.719  28.853  1.00  0.83           H  
ATOM   3375 1HB  LYS A 221      -7.340  -7.365  30.116  1.00  0.83           H  
ATOM   3376 2HB  LYS A 221      -7.862  -6.640  31.635  1.00  0.83           H  
ATOM   3377 1HG  LYS A 221     -10.144  -7.289  31.219  1.00  0.83           H  
ATOM   3378 2HG  LYS A 221      -9.782  -7.798  29.580  1.00  0.83           H  
ATOM   3379 1HD  LYS A 221      -8.469  -9.662  30.438  1.00  0.83           H  
ATOM   3380 2HD  LYS A 221      -8.636  -9.068  32.103  1.00  0.83           H  
ATOM   3381 1HE  LYS A 221     -11.017  -9.459  32.064  1.00  0.83           H  
ATOM   3382 2HE  LYS A 221     -10.992  -9.816  30.341  1.00  0.83           H  
ATOM   3383 1HZ  LYS A 221     -11.094 -11.806  31.635  1.00  0.83           H  
ATOM   3384 2HZ  LYS A 221      -9.672 -11.773  30.787  1.00  0.83           H  
ATOM   3385 3HZ  LYS A 221      -9.703 -11.440  32.420  1.00  0.83           H  
ATOM   3386  N   VAL A 222     -10.716  -4.873  29.874  1.00  0.85           N  
ATOM   3387  CA  VAL A 222     -11.955  -4.218  30.305  1.00  0.85           C  
ATOM   3388  C   VAL A 222     -12.419  -4.461  31.762  1.00  0.85           C  
ATOM   3389  O   VAL A 222     -13.103  -3.615  32.347  1.00  0.85           O  
ATOM   3390  CB  VAL A 222     -13.085  -4.668  29.366  1.00  0.85           C  
ATOM   3391  CG1 VAL A 222     -13.418  -6.158  29.513  1.00  0.85           C  
ATOM   3392  CG2 VAL A 222     -14.293  -3.901  29.699  1.00  0.85           C  
ATOM   3393  H   VAL A 222     -10.753  -5.464  29.044  1.00  0.85           H  
ATOM   3394  HA  VAL A 222     -11.813  -3.152  30.167  1.00  0.85           H  
ATOM   3395  HB  VAL A 222     -12.780  -4.494  28.341  1.00  0.85           H  
ATOM   3396 1HG1 VAL A 222     -14.222  -6.411  28.821  1.00  0.85           H  
ATOM   3397 2HG1 VAL A 222     -12.543  -6.759  29.286  1.00  0.85           H  
ATOM   3398 3HG1 VAL A 222     -13.747  -6.370  30.518  1.00  0.85           H  
ATOM   3399 1HG2 VAL A 222     -15.085  -4.207  29.057  1.00  0.85           H  
ATOM   3400 2HG2 VAL A 222     -14.578  -4.101  30.737  1.00  0.85           H  
ATOM   3401 3HG2 VAL A 222     -14.092  -2.848  29.569  1.00  0.85           H  
ATOM   3402  N   ASP A 223     -12.032  -5.592  32.340  1.00  0.86           N  
ATOM   3403  CA  ASP A 223     -12.409  -6.010  33.690  1.00  0.86           C  
ATOM   3404  C   ASP A 223     -13.935  -5.974  33.814  1.00  0.86           C  
ATOM   3405  O   ASP A 223     -14.630  -6.287  32.852  1.00  0.86           O  
ATOM   3406  CB  ASP A 223     -11.748  -5.044  34.718  1.00  0.86           C  
ATOM   3407  CG  ASP A 223     -11.622  -5.553  36.204  1.00  0.86           C  
ATOM   3408  OD1 ASP A 223     -12.619  -5.482  36.930  1.00  0.86           O  
ATOM   3409  OD2 ASP A 223     -10.564  -5.978  36.582  1.00  0.86           O  
ATOM   3410  H   ASP A 223     -11.452  -6.202  31.790  1.00  0.86           H  
ATOM   3411  HA  ASP A 223     -12.060  -7.028  33.862  1.00  0.86           H  
ATOM   3412 1HB  ASP A 223     -10.742  -4.802  34.364  1.00  0.86           H  
ATOM   3413 2HB  ASP A 223     -12.303  -4.105  34.730  1.00  0.86           H  
ATOM   3414  N   ILE A 224     -14.437  -5.649  35.002  1.00  0.84           N  
ATOM   3415  CA  ILE A 224     -15.842  -5.510  35.307  1.00  0.84           C  
ATOM   3416  C   ILE A 224     -16.046  -4.218  36.057  1.00  0.84           C  
ATOM   3417  O   ILE A 224     -17.004  -3.481  35.849  1.00  0.84           O  
ATOM   3418  CB  ILE A 224     -16.384  -6.666  36.157  1.00  0.84           C  
ATOM   3419  CG1 ILE A 224     -16.289  -7.996  35.395  1.00  0.84           C  
ATOM   3420  CG2 ILE A 224     -17.828  -6.362  36.522  1.00  0.84           C  
ATOM   3421  CD1 ILE A 224     -16.609  -9.192  36.242  1.00  0.84           C  
ATOM   3422  H   ILE A 224     -13.808  -5.463  35.767  1.00  0.84           H  
ATOM   3423  HA  ILE A 224     -16.405  -5.456  34.386  1.00  0.84           H  
ATOM   3424  HB  ILE A 224     -15.789  -6.763  37.067  1.00  0.84           H  
ATOM   3425 1HG1 ILE A 224     -16.977  -7.970  34.553  1.00  0.84           H  
ATOM   3426 2HG1 ILE A 224     -15.281  -8.122  35.015  1.00  0.84           H  
ATOM   3427 1HG2 ILE A 224     -18.228  -7.167  37.136  1.00  0.84           H  
ATOM   3428 2HG2 ILE A 224     -17.872  -5.425  37.078  1.00  0.84           H  
ATOM   3429 3HG2 ILE A 224     -18.419  -6.270  35.609  1.00  0.84           H  
ATOM   3430 1HD1 ILE A 224     -16.522 -10.097  35.640  1.00  0.84           H  
ATOM   3431 2HD1 ILE A 224     -15.910  -9.242  37.077  1.00  0.84           H  
ATOM   3432 3HD1 ILE A 224     -17.626  -9.107  36.623  1.00  0.84           H  
ATOM   3433  N   GLN A 225     -15.201  -4.025  37.066  1.00  0.80           N  
ATOM   3434  CA  GLN A 225     -15.390  -2.917  37.995  1.00  0.80           C  
ATOM   3435  C   GLN A 225     -15.166  -1.551  37.366  1.00  0.80           C  
ATOM   3436  O   GLN A 225     -15.843  -0.583  37.709  1.00  0.80           O  
ATOM   3437  CB  GLN A 225     -14.482  -3.075  39.215  1.00  0.80           C  
ATOM   3438  CG  GLN A 225     -14.869  -4.237  40.117  1.00  0.80           C  
ATOM   3439  CD  GLN A 225     -13.966  -4.375  41.342  1.00  0.80           C  
ATOM   3440  OE1 GLN A 225     -12.822  -3.911  41.372  1.00  0.80           O  
ATOM   3441  NE2 GLN A 225     -14.491  -5.026  42.377  1.00  0.80           N  
ATOM   3442  H   GLN A 225     -14.388  -4.647  37.157  1.00  0.80           H  
ATOM   3443  HA  GLN A 225     -16.422  -2.948  38.341  1.00  0.80           H  
ATOM   3444 1HB  GLN A 225     -13.455  -3.245  38.879  1.00  0.80           H  
ATOM   3445 2HB  GLN A 225     -14.492  -2.159  39.803  1.00  0.80           H  
ATOM   3446 1HG  GLN A 225     -15.893  -4.094  40.457  1.00  0.80           H  
ATOM   3447 2HG  GLN A 225     -14.794  -5.160  39.534  1.00  0.80           H  
ATOM   3448 1HE2 GLN A 225     -13.956  -5.153  43.213  1.00  0.80           H  
ATOM   3449 2HE2 GLN A 225     -15.422  -5.389  42.319  1.00  0.80           H  
ATOM   3450  N   LYS A 226     -14.205  -1.461  36.453  1.00  0.76           N  
ATOM   3451  CA  LYS A 226     -13.894  -0.176  35.841  1.00  0.76           C  
ATOM   3452  C   LYS A 226     -14.864   0.141  34.707  1.00  0.76           C  
ATOM   3453  O   LYS A 226     -15.318   1.279  34.574  1.00  0.76           O  
ATOM   3454  CB  LYS A 226     -12.458  -0.168  35.329  1.00  0.76           C  
ATOM   3455  CG  LYS A 226     -11.962   1.174  34.839  1.00  0.76           C  
ATOM   3456  CD  LYS A 226     -10.469   1.122  34.462  1.00  0.76           C  
ATOM   3457  CE  LYS A 226      -9.955   2.517  34.105  1.00  0.76           C  
ATOM   3458  NZ  LYS A 226      -8.528   2.525  33.633  1.00  0.76           N  
ATOM   3459  H   LYS A 226     -13.681  -2.287  36.205  1.00  0.76           H  
ATOM   3460  HA  LYS A 226     -13.998   0.603  36.596  1.00  0.76           H  
ATOM   3461 1HB  LYS A 226     -11.789  -0.509  36.116  1.00  0.76           H  
ATOM   3462 2HB  LYS A 226     -12.370  -0.873  34.496  1.00  0.76           H  
ATOM   3463 1HG  LYS A 226     -12.541   1.471  33.968  1.00  0.76           H  
ATOM   3464 2HG  LYS A 226     -12.107   1.922  35.615  1.00  0.76           H  
ATOM   3465 1HD  LYS A 226      -9.890   0.734  35.298  1.00  0.76           H  
ATOM   3466 2HD  LYS A 226     -10.322   0.462  33.606  1.00  0.76           H  
ATOM   3467 1HE  LYS A 226     -10.577   2.937  33.344  1.00  0.76           H  
ATOM   3468 2HE  LYS A 226     -10.026   3.142  34.994  1.00  0.76           H  
ATOM   3469 1HZ  LYS A 226      -8.254   3.475  33.434  1.00  0.76           H  
ATOM   3470 2HZ  LYS A 226      -7.928   2.146  34.342  1.00  0.76           H  
ATOM   3471 3HZ  LYS A 226      -8.413   1.968  32.765  1.00  0.76           H  
ATOM   3472  N   TYR A 227     -15.166  -0.870  33.891  1.00  0.73           N  
ATOM   3473  CA  TYR A 227     -16.043  -0.700  32.742  1.00  0.73           C  
ATOM   3474  C   TYR A 227     -17.145  -1.781  32.655  1.00  0.73           C  
ATOM   3475  O   TYR A 227     -17.065  -2.638  31.771  1.00  0.73           O  
ATOM   3476  CB  TYR A 227     -15.242  -0.756  31.461  1.00  0.73           C  
ATOM   3477  CG  TYR A 227     -14.099   0.232  31.299  1.00  0.73           C  
ATOM   3478  CD1 TYR A 227     -12.789  -0.210  31.209  1.00  0.73           C  
ATOM   3479  CD2 TYR A 227     -14.355   1.575  31.274  1.00  0.73           C  
ATOM   3480  CE1 TYR A 227     -11.766   0.711  31.050  1.00  0.73           C  
ATOM   3481  CE2 TYR A 227     -13.367   2.473  31.128  1.00  0.73           C  
ATOM   3482  CZ  TYR A 227     -12.079   2.069  31.005  1.00  0.73           C  
ATOM   3483  OH  TYR A 227     -11.102   3.016  30.873  1.00  0.73           O  
ATOM   3484  H   TYR A 227     -14.767  -1.781  34.068  1.00  0.73           H  
ATOM   3485  HA  TYR A 227     -16.503   0.281  32.795  1.00  0.73           H  
ATOM   3486 1HB  TYR A 227     -14.820  -1.740  31.396  1.00  0.73           H  
ATOM   3487 2HB  TYR A 227     -15.919  -0.634  30.614  1.00  0.73           H  
ATOM   3488  HD1 TYR A 227     -12.570  -1.271  31.250  1.00  0.73           H  
ATOM   3489  HD2 TYR A 227     -15.348   1.933  31.384  1.00  0.73           H  
ATOM   3490  HE1 TYR A 227     -10.729   0.376  30.968  1.00  0.73           H  
ATOM   3491  HE2 TYR A 227     -13.610   3.519  31.115  1.00  0.73           H  
ATOM   3492  HH  TYR A 227     -11.349   3.806  31.416  1.00  0.73           H  
ATOM   3493  N   PRO A 228     -18.162  -1.774  33.541  1.00  0.70           N  
ATOM   3494  CA  PRO A 228     -19.200  -2.800  33.686  1.00  0.70           C  
ATOM   3495  C   PRO A 228     -20.162  -3.008  32.510  1.00  0.70           C  
ATOM   3496  O   PRO A 228     -20.732  -4.094  32.362  1.00  0.70           O  
ATOM   3497  CB  PRO A 228     -19.990  -2.297  34.900  1.00  0.70           C  
ATOM   3498  CG  PRO A 228     -19.720  -0.804  34.943  1.00  0.70           C  
ATOM   3499  CD  PRO A 228     -18.314  -0.638  34.471  1.00  0.70           C  
ATOM   3500  HA  PRO A 228     -18.707  -3.748  33.943  1.00  0.70           H  
ATOM   3501 1HB  PRO A 228     -21.060  -2.521  34.774  1.00  0.70           H  
ATOM   3502 2HB  PRO A 228     -19.648  -2.817  35.808  1.00  0.70           H  
ATOM   3503 1HG  PRO A 228     -20.418  -0.283  34.274  1.00  0.70           H  
ATOM   3504 2HG  PRO A 228     -19.892  -0.403  35.952  1.00  0.70           H  
ATOM   3505 1HD  PRO A 228     -18.257   0.329  33.963  1.00  0.70           H  
ATOM   3506 2HD  PRO A 228     -17.612  -0.723  35.313  1.00  0.70           H  
ATOM   3507  N   LEU A 229     -20.329  -2.024  31.630  1.00  0.69           N  
ATOM   3508  CA  LEU A 229     -21.280  -2.225  30.549  1.00  0.69           C  
ATOM   3509  C   LEU A 229     -20.526  -2.913  29.431  1.00  0.69           C  
ATOM   3510  O   LEU A 229     -20.984  -3.916  28.878  1.00  0.69           O  
ATOM   3511  CB  LEU A 229     -21.818  -0.908  30.022  1.00  0.69           C  
ATOM   3512  CG  LEU A 229     -22.489  -0.010  30.926  1.00  0.69           C  
ATOM   3513  CD1 LEU A 229     -22.804   1.232  30.151  1.00  0.69           C  
ATOM   3514  CD2 LEU A 229     -23.716  -0.626  31.487  1.00  0.69           C  
ATOM   3515  H   LEU A 229     -19.835  -1.135  31.684  1.00  0.69           H  
ATOM   3516  HA  LEU A 229     -22.096  -2.857  30.886  1.00  0.69           H  
ATOM   3517 1HB  LEU A 229     -21.037  -0.368  29.487  1.00  0.69           H  
ATOM   3518 2HB  LEU A 229     -22.579  -1.152  29.358  1.00  0.69           H  
ATOM   3519  HG  LEU A 229     -21.810   0.235  31.722  1.00  0.69           H  
ATOM   3520 1HD1 LEU A 229     -23.275   1.941  30.779  1.00  0.69           H  
ATOM   3521 2HD1 LEU A 229     -21.865   1.638  29.777  1.00  0.69           H  
ATOM   3522 3HD1 LEU A 229     -23.463   0.993  29.320  1.00  0.69           H  
ATOM   3523 1HD2 LEU A 229     -24.207   0.072  32.167  1.00  0.69           H  
ATOM   3524 2HD2 LEU A 229     -24.399  -0.888  30.680  1.00  0.69           H  
ATOM   3525 3HD2 LEU A 229     -23.418  -1.515  32.027  1.00  0.69           H  
ATOM   3526  N   MET A 230     -19.320  -2.410  29.150  1.00  0.70           N  
ATOM   3527  CA  MET A 230     -18.476  -3.029  28.132  1.00  0.70           C  
ATOM   3528  C   MET A 230     -18.222  -4.470  28.573  1.00  0.70           C  
ATOM   3529  O   MET A 230     -18.280  -5.415  27.779  1.00  0.70           O  
ATOM   3530  CB  MET A 230     -17.162  -2.264  27.984  1.00  0.70           C  
ATOM   3531  CG  MET A 230     -16.214  -2.762  26.897  1.00  0.70           C  
ATOM   3532  SD  MET A 230     -14.700  -1.755  26.805  1.00  0.70           S  
ATOM   3533  CE  MET A 230     -13.595  -2.745  25.799  1.00  0.70           C  
ATOM   3534  H   MET A 230     -19.011  -1.567  29.655  1.00  0.70           H  
ATOM   3535  HA  MET A 230     -19.007  -3.044  27.180  1.00  0.70           H  
ATOM   3536 1HB  MET A 230     -17.379  -1.215  27.783  1.00  0.70           H  
ATOM   3537 2HB  MET A 230     -16.631  -2.295  28.935  1.00  0.70           H  
ATOM   3538 1HG  MET A 230     -15.948  -3.799  27.053  1.00  0.70           H  
ATOM   3539 2HG  MET A 230     -16.722  -2.696  25.965  1.00  0.70           H  
ATOM   3540 1HE  MET A 230     -12.663  -2.238  25.695  1.00  0.70           H  
ATOM   3541 2HE  MET A 230     -13.432  -3.711  26.261  1.00  0.70           H  
ATOM   3542 3HE  MET A 230     -14.001  -2.878  24.832  1.00  0.70           H  
ATOM   3543  N   ALA A 231     -17.961  -4.645  29.868  1.00  0.72           N  
ATOM   3544  CA  ALA A 231     -17.726  -5.964  30.402  1.00  0.72           C  
ATOM   3545  C   ALA A 231     -18.928  -6.874  30.186  1.00  0.72           C  
ATOM   3546  O   ALA A 231     -18.760  -8.041  29.829  1.00  0.72           O  
ATOM   3547  CB  ALA A 231     -17.432  -5.857  31.867  1.00  0.72           C  
ATOM   3548  H   ALA A 231     -17.890  -3.848  30.502  1.00  0.72           H  
ATOM   3549  HA  ALA A 231     -16.865  -6.389  29.888  1.00  0.72           H  
ATOM   3550 1HB  ALA A 231     -17.216  -6.841  32.275  1.00  0.72           H  
ATOM   3551 2HB  ALA A 231     -16.578  -5.202  31.999  1.00  0.72           H  
ATOM   3552 3HB  ALA A 231     -18.288  -5.436  32.372  1.00  0.72           H  
ATOM   3553  N   ALA A 232     -20.153  -6.337  30.350  1.00  0.75           N  
ATOM   3554  CA  ALA A 232     -21.360  -7.131  30.137  1.00  0.75           C  
ATOM   3555  C   ALA A 232     -21.427  -7.648  28.703  1.00  0.75           C  
ATOM   3556  O   ALA A 232     -21.748  -8.817  28.462  1.00  0.75           O  
ATOM   3557  CB  ALA A 232     -22.601  -6.316  30.444  1.00  0.75           C  
ATOM   3558  H   ALA A 232     -20.257  -5.376  30.672  1.00  0.75           H  
ATOM   3559  HA  ALA A 232     -21.328  -7.968  30.815  1.00  0.75           H  
ATOM   3560 1HB  ALA A 232     -23.484  -6.936  30.309  1.00  0.75           H  
ATOM   3561 2HB  ALA A 232     -22.555  -5.963  31.475  1.00  0.75           H  
ATOM   3562 3HB  ALA A 232     -22.657  -5.464  29.775  1.00  0.75           H  
ATOM   3563  N   VAL A 233     -21.007  -6.808  27.759  1.00  0.81           N  
ATOM   3564  CA  VAL A 233     -21.024  -7.153  26.336  1.00  0.81           C  
ATOM   3565  C   VAL A 233     -20.147  -8.366  26.076  1.00  0.81           C  
ATOM   3566  O   VAL A 233     -20.492  -9.249  25.291  1.00  0.81           O  
ATOM   3567  CB  VAL A 233     -20.551  -5.968  25.467  1.00  0.81           C  
ATOM   3568  CG1 VAL A 233     -20.396  -6.404  24.000  1.00  0.81           C  
ATOM   3569  CG2 VAL A 233     -21.550  -4.862  25.618  1.00  0.81           C  
ATOM   3570  H   VAL A 233     -20.729  -5.866  28.046  1.00  0.81           H  
ATOM   3571  HA  VAL A 233     -22.050  -7.395  26.052  1.00  0.81           H  
ATOM   3572  HB  VAL A 233     -19.581  -5.633  25.797  1.00  0.81           H  
ATOM   3573 1HG1 VAL A 233     -20.062  -5.562  23.400  1.00  0.81           H  
ATOM   3574 2HG1 VAL A 233     -19.662  -7.211  23.934  1.00  0.81           H  
ATOM   3575 3HG1 VAL A 233     -21.358  -6.757  23.626  1.00  0.81           H  
ATOM   3576 1HG2 VAL A 233     -21.264  -4.017  25.041  1.00  0.81           H  
ATOM   3577 2HG2 VAL A 233     -22.507  -5.217  25.286  1.00  0.81           H  
ATOM   3578 3HG2 VAL A 233     -21.617  -4.578  26.654  1.00  0.81           H  
ATOM   3579  N   ASN A 234     -19.018  -8.426  26.768  1.00  0.89           N  
ATOM   3580  CA  ASN A 234     -18.052  -9.496  26.571  1.00  0.89           C  
ATOM   3581  C   ASN A 234     -18.229 -10.712  27.469  1.00  0.89           C  
ATOM   3582  O   ASN A 234     -17.356 -11.587  27.498  1.00  0.89           O  
ATOM   3583  CB  ASN A 234     -16.668  -8.956  26.807  1.00  0.89           C  
ATOM   3584  CG  ASN A 234     -16.281  -8.065  25.775  1.00  0.89           C  
ATOM   3585  OD1 ASN A 234     -15.914  -8.499  24.664  1.00  0.89           O  
ATOM   3586  ND2 ASN A 234     -16.356  -6.805  26.087  1.00  0.89           N  
ATOM   3587  H   ASN A 234     -18.803  -7.658  27.410  1.00  0.89           H  
ATOM   3588  HA  ASN A 234     -18.136  -9.837  25.536  1.00  0.89           H  
ATOM   3589 1HB  ASN A 234     -16.651  -8.423  27.763  1.00  0.89           H  
ATOM   3590 2HB  ASN A 234     -15.953  -9.776  26.865  1.00  0.89           H  
ATOM   3591 1HD2 ASN A 234     -16.119  -6.112  25.429  1.00  0.89           H  
ATOM   3592 2HD2 ASN A 234     -16.689  -6.528  27.002  1.00  0.89           H  
ATOM   3593  N   ARG A 235     -19.339 -10.815  28.193  1.00  1.02           N  
ATOM   3594  CA  ARG A 235     -19.478 -11.986  29.044  1.00  1.02           C  
ATOM   3595  C   ARG A 235     -19.403 -13.277  28.244  1.00  1.02           C  
ATOM   3596  O   ARG A 235     -18.545 -14.120  28.492  1.00  1.02           O  
ATOM   3597  CB  ARG A 235     -20.804 -11.946  29.772  1.00  1.02           C  
ATOM   3598  CG  ARG A 235     -20.899 -10.939  30.867  1.00  1.02           C  
ATOM   3599  CD  ARG A 235     -22.293 -10.856  31.388  1.00  1.02           C  
ATOM   3600  NE  ARG A 235     -22.442  -9.881  32.463  1.00  1.02           N  
ATOM   3601  CZ  ARG A 235     -23.629  -9.504  32.978  1.00  1.02           C  
ATOM   3602  NH1 ARG A 235     -24.732 -10.032  32.511  1.00  1.02           N  
ATOM   3603  NH2 ARG A 235     -23.692  -8.613  33.953  1.00  1.02           N  
ATOM   3604  H   ARG A 235     -20.067 -10.096  28.176  1.00  1.02           H  
ATOM   3605  HA  ARG A 235     -18.670 -11.978  29.777  1.00  1.02           H  
ATOM   3606 1HB  ARG A 235     -21.599 -11.719  29.060  1.00  1.02           H  
ATOM   3607 2HB  ARG A 235     -21.021 -12.928  30.194  1.00  1.02           H  
ATOM   3608 1HG  ARG A 235     -20.245 -11.233  31.685  1.00  1.02           H  
ATOM   3609 2HG  ARG A 235     -20.577  -9.993  30.479  1.00  1.02           H  
ATOM   3610 1HD  ARG A 235     -22.951 -10.556  30.568  1.00  1.02           H  
ATOM   3611 2HD  ARG A 235     -22.604 -11.832  31.761  1.00  1.02           H  
ATOM   3612  HE  ARG A 235     -21.604  -9.465  32.845  1.00  1.02           H  
ATOM   3613 1HH1 ARG A 235     -24.696 -10.714  31.768  1.00  1.02           H  
ATOM   3614 2HH1 ARG A 235     -25.645  -9.739  32.893  1.00  1.02           H  
ATOM   3615 1HH2 ARG A 235     -22.848  -8.199  34.320  1.00  1.02           H  
ATOM   3616 2HH2 ARG A 235     -24.600  -8.372  34.346  1.00  1.02           H  
ATOM   3617  N   ALA A 236     -20.226 -13.403  27.209  1.00  1.19           N  
ATOM   3618  CA  ALA A 236     -20.221 -14.608  26.383  1.00  1.19           C  
ATOM   3619  C   ALA A 236     -18.875 -14.818  25.707  1.00  1.19           C  
ATOM   3620  O   ALA A 236     -18.419 -15.943  25.523  1.00  1.19           O  
ATOM   3621  CB  ALA A 236     -21.317 -14.533  25.350  1.00  1.19           C  
ATOM   3622  H   ALA A 236     -20.893 -12.668  27.015  1.00  1.19           H  
ATOM   3623  HA  ALA A 236     -20.401 -15.462  27.031  1.00  1.19           H  
ATOM   3624 1HB  ALA A 236     -21.335 -15.445  24.756  1.00  1.19           H  
ATOM   3625 2HB  ALA A 236     -22.261 -14.418  25.857  1.00  1.19           H  
ATOM   3626 3HB  ALA A 236     -21.145 -13.677  24.700  1.00  1.19           H  
ATOM   3627  N   ALA A 237     -18.224 -13.727  25.336  1.00  1.40           N  
ATOM   3628  CA  ALA A 237     -16.941 -13.795  24.661  1.00  1.40           C  
ATOM   3629  C   ALA A 237     -15.898 -14.482  25.518  1.00  1.40           C  
ATOM   3630  O   ALA A 237     -15.025 -15.165  24.982  1.00  1.40           O  
ATOM   3631  CB  ALA A 237     -16.450 -12.425  24.289  1.00  1.40           C  
ATOM   3632  H   ALA A 237     -18.631 -12.824  25.527  1.00  1.40           H  
ATOM   3633  HA  ALA A 237     -17.074 -14.379  23.751  1.00  1.40           H  
ATOM   3634 1HB  ALA A 237     -15.500 -12.511  23.760  1.00  1.40           H  
ATOM   3635 2HB  ALA A 237     -17.183 -11.948  23.653  1.00  1.40           H  
ATOM   3636 3HB  ALA A 237     -16.305 -11.826  25.181  1.00  1.40           H  
ATOM   3637  N   SER A 238     -16.016 -14.360  26.857  1.00  1.62           N  
ATOM   3638  CA  SER A 238     -15.038 -14.935  27.786  1.00  1.62           C  
ATOM   3639  C   SER A 238     -14.993 -16.463  27.689  1.00  1.62           C  
ATOM   3640  O   SER A 238     -14.070 -17.102  28.197  1.00  1.62           O  
ATOM   3641  CB  SER A 238     -15.324 -14.518  29.220  1.00  1.62           C  
ATOM   3642  OG  SER A 238     -16.481 -15.125  29.735  1.00  1.62           O  
ATOM   3643  H   SER A 238     -16.789 -13.815  27.254  1.00  1.62           H  
ATOM   3644  HA  SER A 238     -14.051 -14.546  27.520  1.00  1.62           H  
ATOM   3645 1HB  SER A 238     -14.469 -14.765  29.844  1.00  1.62           H  
ATOM   3646 2HB  SER A 238     -15.448 -13.434  29.247  1.00  1.62           H  
ATOM   3647  HG  SER A 238     -17.217 -14.845  29.158  1.00  1.62           H  
ATOM   3648  N   VAL A 239     -16.001 -17.054  27.048  1.00  1.78           N  
ATOM   3649  CA  VAL A 239     -16.062 -18.483  26.817  1.00  1.78           C  
ATOM   3650  C   VAL A 239     -14.882 -18.944  25.961  1.00  1.78           C  
ATOM   3651  O   VAL A 239     -14.400 -20.069  26.119  1.00  1.78           O  
ATOM   3652  CB  VAL A 239     -17.380 -18.862  26.126  1.00  1.78           C  
ATOM   3653  CG1 VAL A 239     -17.344 -20.315  25.694  1.00  1.78           C  
ATOM   3654  CG2 VAL A 239     -18.542 -18.614  27.098  1.00  1.78           C  
ATOM   3655  H   VAL A 239     -16.752 -16.486  26.657  1.00  1.78           H  
ATOM   3656  HA  VAL A 239     -16.016 -18.990  27.779  1.00  1.78           H  
ATOM   3657  HB  VAL A 239     -17.503 -18.252  25.232  1.00  1.78           H  
ATOM   3658 1HG1 VAL A 239     -18.279 -20.568  25.197  1.00  1.78           H  
ATOM   3659 2HG1 VAL A 239     -16.514 -20.464  25.004  1.00  1.78           H  
ATOM   3660 3HG1 VAL A 239     -17.212 -20.953  26.567  1.00  1.78           H  
ATOM   3661 1HG2 VAL A 239     -19.483 -18.864  26.616  1.00  1.78           H  
ATOM   3662 2HG2 VAL A 239     -18.414 -19.232  27.987  1.00  1.78           H  
ATOM   3663 3HG2 VAL A 239     -18.556 -17.566  27.394  1.00  1.78           H  
ATOM   3664  N   VAL A 240     -14.473 -18.115  24.993  1.00  1.82           N  
ATOM   3665  CA  VAL A 240     -13.389 -18.490  24.100  1.00  1.82           C  
ATOM   3666  C   VAL A 240     -12.124 -17.699  24.452  1.00  1.82           C  
ATOM   3667  O   VAL A 240     -12.100 -16.458  24.432  1.00  1.82           O  
ATOM   3668  CB  VAL A 240     -13.777 -18.235  22.643  1.00  1.82           C  
ATOM   3669  CG1 VAL A 240     -12.630 -18.657  21.737  1.00  1.82           C  
ATOM   3670  CG2 VAL A 240     -15.060 -18.987  22.316  1.00  1.82           C  
ATOM   3671  H   VAL A 240     -14.878 -17.181  24.924  1.00  1.82           H  
ATOM   3672  HA  VAL A 240     -13.182 -19.552  24.223  1.00  1.82           H  
ATOM   3673  HB  VAL A 240     -13.929 -17.163  22.498  1.00  1.82           H  
ATOM   3674 1HG1 VAL A 240     -12.888 -18.453  20.698  1.00  1.82           H  
ATOM   3675 2HG1 VAL A 240     -11.734 -18.121  21.999  1.00  1.82           H  
ATOM   3676 3HG1 VAL A 240     -12.449 -19.722  21.865  1.00  1.82           H  
ATOM   3677 1HG2 VAL A 240     -15.338 -18.795  21.280  1.00  1.82           H  
ATOM   3678 2HG2 VAL A 240     -14.902 -20.055  22.460  1.00  1.82           H  
ATOM   3679 3HG2 VAL A 240     -15.860 -18.645  22.974  1.00  1.82           H  
ATOM   3680  N   ALA A 241     -11.068 -18.432  24.764  1.00  1.71           N  
ATOM   3681  CA  ALA A 241      -9.844 -17.822  25.236  1.00  1.71           C  
ATOM   3682  C   ALA A 241      -9.297 -16.801  24.268  1.00  1.71           C  
ATOM   3683  O   ALA A 241      -9.284 -17.025  23.056  1.00  1.71           O  
ATOM   3684  CB  ALA A 241      -8.790 -18.883  25.468  1.00  1.71           C  
ATOM   3685  H   ALA A 241     -11.148 -19.439  24.730  1.00  1.71           H  
ATOM   3686  HA  ALA A 241     -10.065 -17.316  26.177  1.00  1.71           H  
ATOM   3687 1HB  ALA A 241      -7.884 -18.417  25.852  1.00  1.71           H  
ATOM   3688 2HB  ALA A 241      -9.160 -19.610  26.192  1.00  1.71           H  
ATOM   3689 3HB  ALA A 241      -8.567 -19.386  24.529  1.00  1.71           H  
ATOM   3690  N   ARG A 242      -8.763 -15.719  24.859  1.00  1.50           N  
ATOM   3691  CA  ARG A 242      -8.107 -14.579  24.206  1.00  1.50           C  
ATOM   3692  C   ARG A 242      -9.037 -13.521  23.599  1.00  1.50           C  
ATOM   3693  O   ARG A 242      -8.552 -12.471  23.178  1.00  1.50           O  
ATOM   3694  CB  ARG A 242      -7.196 -15.080  23.096  1.00  1.50           C  
ATOM   3695  CG  ARG A 242      -6.091 -16.020  23.559  1.00  1.50           C  
ATOM   3696  CD  ARG A 242      -5.528 -16.748  22.421  1.00  1.50           C  
ATOM   3697  NE  ARG A 242      -6.558 -17.603  21.826  1.00  1.50           N  
ATOM   3698  CZ  ARG A 242      -6.362 -18.453  20.799  1.00  1.50           C  
ATOM   3699  NH1 ARG A 242      -5.163 -18.580  20.264  1.00  1.50           N  
ATOM   3700  NH2 ARG A 242      -7.372 -19.164  20.328  1.00  1.50           N  
ATOM   3701  H   ARG A 242      -8.844 -15.674  25.865  1.00  1.50           H  
ATOM   3702  HA  ARG A 242      -7.488 -14.090  24.958  1.00  1.50           H  
ATOM   3703 1HB  ARG A 242      -7.741 -15.509  22.269  1.00  1.50           H  
ATOM   3704 2HB  ARG A 242      -6.679 -14.215  22.686  1.00  1.50           H  
ATOM   3705 1HG  ARG A 242      -5.293 -15.441  24.022  1.00  1.50           H  
ATOM   3706 2HG  ARG A 242      -6.470 -16.744  24.274  1.00  1.50           H  
ATOM   3707 1HD  ARG A 242      -5.180 -16.048  21.664  1.00  1.50           H  
ATOM   3708 2HD  ARG A 242      -4.705 -17.379  22.751  1.00  1.50           H  
ATOM   3709  HE  ARG A 242      -7.517 -17.513  22.205  1.00  1.50           H  
ATOM   3710 1HH1 ARG A 242      -4.389 -18.039  20.624  1.00  1.50           H  
ATOM   3711 2HH1 ARG A 242      -5.018 -19.218  19.495  1.00  1.50           H  
ATOM   3712 1HH2 ARG A 242      -8.295 -19.072  20.737  1.00  1.50           H  
ATOM   3713 2HH2 ARG A 242      -7.225 -19.801  19.561  1.00  1.50           H  
ATOM   3714  N   HIS A 243     -10.355 -13.721  23.634  1.00  1.25           N  
ATOM   3715  CA  HIS A 243     -11.265 -12.728  23.038  1.00  1.25           C  
ATOM   3716  C   HIS A 243     -11.882 -11.750  24.045  1.00  1.25           C  
ATOM   3717  O   HIS A 243     -12.912 -11.132  23.774  1.00  1.25           O  
ATOM   3718  CB  HIS A 243     -12.376 -13.416  22.259  1.00  1.25           C  
ATOM   3719  CG  HIS A 243     -11.895 -14.169  21.066  1.00  1.25           C  
ATOM   3720  ND1 HIS A 243     -11.911 -13.653  19.782  1.00  1.25           N  
ATOM   3721  CD2 HIS A 243     -11.368 -15.387  20.972  1.00  1.25           C  
ATOM   3722  CE1 HIS A 243     -11.427 -14.561  18.948  1.00  1.25           C  
ATOM   3723  NE2 HIS A 243     -11.088 -15.618  19.646  1.00  1.25           N  
ATOM   3724  H   HIS A 243     -10.749 -14.593  24.007  1.00  1.25           H  
ATOM   3725  HA  HIS A 243     -10.704 -12.126  22.323  1.00  1.25           H  
ATOM   3726 1HB  HIS A 243     -12.895 -14.123  22.919  1.00  1.25           H  
ATOM   3727 2HB  HIS A 243     -13.103 -12.675  21.937  1.00  1.25           H  
ATOM   3728  HD2 HIS A 243     -11.202 -16.045  21.802  1.00  1.25           H  
ATOM   3729  HE1 HIS A 243     -11.322 -14.452  17.867  1.00  1.25           H  
ATOM   3730  HE2 HIS A 243     -10.685 -16.466  19.276  1.00  1.25           H  
ATOM   3731  N   ASP A 244     -11.240 -11.610  25.200  1.00  1.03           N  
ATOM   3732  CA  ASP A 244     -11.667 -10.679  26.240  1.00  1.03           C  
ATOM   3733  C   ASP A 244     -11.677  -9.252  25.711  1.00  1.03           C  
ATOM   3734  O   ASP A 244     -10.808  -8.867  24.927  1.00  1.03           O  
ATOM   3735  CB  ASP A 244     -10.707 -10.733  27.430  1.00  1.03           C  
ATOM   3736  CG  ASP A 244     -10.835 -11.986  28.338  1.00  1.03           C  
ATOM   3737  OD1 ASP A 244     -11.785 -12.713  28.219  1.00  1.03           O  
ATOM   3738  OD2 ASP A 244      -9.943 -12.197  29.157  1.00  1.03           O  
ATOM   3739  H   ASP A 244     -10.411 -12.163  25.349  1.00  1.03           H  
ATOM   3740  HA  ASP A 244     -12.676 -10.943  26.560  1.00  1.03           H  
ATOM   3741 1HB  ASP A 244      -9.683 -10.687  27.054  1.00  1.03           H  
ATOM   3742 2HB  ASP A 244     -10.858  -9.837  28.027  1.00  1.03           H  
ATOM   3743  N   GLY A 245     -12.645  -8.453  26.148  1.00  0.86           N  
ATOM   3744  CA  GLY A 245     -12.676  -7.065  25.699  1.00  0.86           C  
ATOM   3745  C   GLY A 245     -11.470  -6.291  26.215  1.00  0.86           C  
ATOM   3746  O   GLY A 245     -11.046  -6.481  27.363  1.00  0.86           O  
ATOM   3747  H   GLY A 245     -13.349  -8.809  26.776  1.00  0.86           H  
ATOM   3748 1HA  GLY A 245     -12.687  -7.045  24.613  1.00  0.86           H  
ATOM   3749 2HA  GLY A 245     -13.589  -6.586  26.040  1.00  0.86           H  
ATOM   3750  N   ARG A 246     -10.955  -5.397  25.372  1.00  0.75           N  
ATOM   3751  CA  ARG A 246      -9.798  -4.568  25.706  1.00  0.75           C  
ATOM   3752  C   ARG A 246      -9.989  -3.106  25.335  1.00  0.75           C  
ATOM   3753  O   ARG A 246     -10.644  -2.773  24.343  1.00  0.75           O  
ATOM   3754  CB  ARG A 246      -8.545  -5.082  24.994  1.00  0.75           C  
ATOM   3755  CG  ARG A 246      -8.037  -6.457  25.453  1.00  0.75           C  
ATOM   3756  CD  ARG A 246      -6.879  -6.925  24.644  1.00  0.75           C  
ATOM   3757  NE  ARG A 246      -6.287  -8.147  25.191  1.00  0.75           N  
ATOM   3758  CZ  ARG A 246      -6.718  -9.407  24.943  1.00  0.75           C  
ATOM   3759  NH1 ARG A 246      -7.751  -9.622  24.167  1.00  0.75           N  
ATOM   3760  NH2 ARG A 246      -6.083 -10.432  25.487  1.00  0.75           N  
ATOM   3761  H   ARG A 246     -11.379  -5.318  24.447  1.00  0.75           H  
ATOM   3762  HA  ARG A 246      -9.635  -4.623  26.781  1.00  0.75           H  
ATOM   3763 1HB  ARG A 246      -8.735  -5.138  23.923  1.00  0.75           H  
ATOM   3764 2HB  ARG A 246      -7.734  -4.366  25.147  1.00  0.75           H  
ATOM   3765 1HG  ARG A 246      -7.731  -6.395  26.498  1.00  0.75           H  
ATOM   3766 2HG  ARG A 246      -8.833  -7.194  25.353  1.00  0.75           H  
ATOM   3767 1HD  ARG A 246      -7.212  -7.135  23.625  1.00  0.75           H  
ATOM   3768 2HD  ARG A 246      -6.113  -6.153  24.623  1.00  0.75           H  
ATOM   3769  HE  ARG A 246      -5.483  -8.042  25.796  1.00  0.75           H  
ATOM   3770 1HH1 ARG A 246      -8.241  -8.840  23.750  1.00  0.75           H  
ATOM   3771 2HH1 ARG A 246      -8.058 -10.588  23.958  1.00  0.75           H  
ATOM   3772 1HH2 ARG A 246      -5.284 -10.273  26.084  1.00  0.75           H  
ATOM   3773 2HH2 ARG A 246      -6.401 -11.374  25.310  1.00  0.75           H  
ATOM   3774  N   VAL A 247      -9.364  -2.232  26.107  1.00  0.68           N  
ATOM   3775  CA  VAL A 247      -9.377  -0.817  25.790  1.00  0.68           C  
ATOM   3776  C   VAL A 247      -7.985  -0.361  25.399  1.00  0.68           C  
ATOM   3777  O   VAL A 247      -6.998  -0.633  26.092  1.00  0.68           O  
ATOM   3778  CB  VAL A 247      -9.886   0.050  26.965  1.00  0.68           C  
ATOM   3779  CG1 VAL A 247      -9.801   1.524  26.569  1.00  0.68           C  
ATOM   3780  CG2 VAL A 247     -11.332  -0.290  27.298  1.00  0.68           C  
ATOM   3781  H   VAL A 247      -8.849  -2.564  26.918  1.00  0.68           H  
ATOM   3782  HA  VAL A 247     -10.043  -0.656  24.948  1.00  0.68           H  
ATOM   3783  HB  VAL A 247      -9.250  -0.111  27.839  1.00  0.68           H  
ATOM   3784 1HG1 VAL A 247     -10.148   2.129  27.398  1.00  0.68           H  
ATOM   3785 2HG1 VAL A 247      -8.775   1.793  26.340  1.00  0.68           H  
ATOM   3786 3HG1 VAL A 247     -10.426   1.704  25.693  1.00  0.68           H  
ATOM   3787 1HG2 VAL A 247     -11.671   0.338  28.116  1.00  0.68           H  
ATOM   3788 2HG2 VAL A 247     -11.950  -0.104  26.418  1.00  0.68           H  
ATOM   3789 3HG2 VAL A 247     -11.407  -1.337  27.591  1.00  0.68           H  
ATOM   3790  N   VAL A 248      -7.909   0.309  24.261  1.00  0.64           N  
ATOM   3791  CA  VAL A 248      -6.651   0.834  23.774  1.00  0.64           C  
ATOM   3792  C   VAL A 248      -6.613   2.324  23.897  1.00  0.64           C  
ATOM   3793  O   VAL A 248      -7.410   3.021  23.279  1.00  0.64           O  
ATOM   3794  CB  VAL A 248      -6.438   0.499  22.301  1.00  0.64           C  
ATOM   3795  CG1 VAL A 248      -5.168   1.130  21.841  1.00  0.64           C  
ATOM   3796  CG2 VAL A 248      -6.411  -0.977  22.105  1.00  0.64           C  
ATOM   3797  H   VAL A 248      -8.769   0.480  23.742  1.00  0.64           H  
ATOM   3798  HA  VAL A 248      -5.834   0.416  24.363  1.00  0.64           H  
ATOM   3799  HB  VAL A 248      -7.227   0.923  21.728  1.00  0.64           H  
ATOM   3800 1HG1 VAL A 248      -5.015   0.922  20.786  1.00  0.64           H  
ATOM   3801 2HG1 VAL A 248      -5.226   2.208  21.985  1.00  0.64           H  
ATOM   3802 3HG1 VAL A 248      -4.347   0.743  22.425  1.00  0.64           H  
ATOM   3803 1HG2 VAL A 248      -6.262  -1.187  21.048  1.00  0.64           H  
ATOM   3804 2HG2 VAL A 248      -5.618  -1.411  22.669  1.00  0.64           H  
ATOM   3805 3HG2 VAL A 248      -7.348  -1.403  22.436  1.00  0.64           H  
ATOM   3806  N   HIS A 249      -5.679   2.816  24.678  1.00  0.63           N  
ATOM   3807  CA  HIS A 249      -5.556   4.232  24.902  1.00  0.63           C  
ATOM   3808  C   HIS A 249      -4.441   4.771  24.030  1.00  0.63           C  
ATOM   3809  O   HIS A 249      -3.310   4.273  24.074  1.00  0.63           O  
ATOM   3810  CB  HIS A 249      -5.249   4.517  26.367  1.00  0.63           C  
ATOM   3811  CG  HIS A 249      -6.317   4.057  27.339  1.00  0.63           C  
ATOM   3812  ND1 HIS A 249      -7.400   4.841  27.696  1.00  0.63           N  
ATOM   3813  CD2 HIS A 249      -6.440   2.899  28.039  1.00  0.63           C  
ATOM   3814  CE1 HIS A 249      -8.149   4.178  28.574  1.00  0.63           C  
ATOM   3815  NE2 HIS A 249      -7.580   3.003  28.805  1.00  0.63           N  
ATOM   3816  H   HIS A 249      -5.036   2.188  25.146  1.00  0.63           H  
ATOM   3817  HA  HIS A 249      -6.477   4.742  24.635  1.00  0.63           H  
ATOM   3818 1HB  HIS A 249      -4.317   4.023  26.637  1.00  0.63           H  
ATOM   3819 2HB  HIS A 249      -5.101   5.587  26.500  1.00  0.63           H  
ATOM   3820  HD2 HIS A 249      -5.754   2.046  28.012  1.00  0.63           H  
ATOM   3821  HE1 HIS A 249      -9.067   4.540  29.042  1.00  0.63           H  
ATOM   3822  HE2 HIS A 249      -7.915   2.270  29.461  1.00  0.63           H  
ATOM   3823  N   LEU A 250      -4.771   5.740  23.193  1.00  0.63           N  
ATOM   3824  CA  LEU A 250      -3.773   6.334  22.321  1.00  0.63           C  
ATOM   3825  C   LEU A 250      -3.556   7.768  22.782  1.00  0.63           C  
ATOM   3826  O   LEU A 250      -4.502   8.469  23.157  1.00  0.63           O  
ATOM   3827  CB  LEU A 250      -4.221   6.341  20.849  1.00  0.63           C  
ATOM   3828  CG  LEU A 250      -4.618   5.006  20.198  1.00  0.63           C  
ATOM   3829  CD1 LEU A 250      -5.123   5.278  18.766  1.00  0.63           C  
ATOM   3830  CD2 LEU A 250      -3.428   4.087  20.188  1.00  0.63           C  
ATOM   3831  H   LEU A 250      -5.722   6.097  23.213  1.00  0.63           H  
ATOM   3832  HA  LEU A 250      -2.836   5.791  22.410  1.00  0.63           H  
ATOM   3833 1HB  LEU A 250      -5.040   7.012  20.750  1.00  0.63           H  
ATOM   3834 2HB  LEU A 250      -3.397   6.737  20.264  1.00  0.63           H  
ATOM   3835  HG  LEU A 250      -5.433   4.545  20.766  1.00  0.63           H  
ATOM   3836 1HD1 LEU A 250      -5.411   4.340  18.297  1.00  0.63           H  
ATOM   3837 2HD1 LEU A 250      -5.986   5.947  18.801  1.00  0.63           H  
ATOM   3838 3HD1 LEU A 250      -4.329   5.742  18.184  1.00  0.63           H  
ATOM   3839 1HD2 LEU A 250      -3.697   3.134  19.729  1.00  0.63           H  
ATOM   3840 2HD2 LEU A 250      -2.617   4.546  19.625  1.00  0.63           H  
ATOM   3841 3HD2 LEU A 250      -3.108   3.925  21.212  1.00  0.63           H  
ATOM   3842  N   LYS A 251      -2.325   8.230  22.708  1.00  0.65           N  
ATOM   3843  CA  LYS A 251      -2.040   9.622  23.017  1.00  0.65           C  
ATOM   3844  C   LYS A 251      -1.036  10.228  22.065  1.00  0.65           C  
ATOM   3845  O   LYS A 251      -0.004   9.628  21.775  1.00  0.65           O  
ATOM   3846  CB  LYS A 251      -1.523   9.760  24.447  1.00  0.65           C  
ATOM   3847  CG  LYS A 251      -1.119  11.176  24.833  1.00  0.65           C  
ATOM   3848  CD  LYS A 251      -0.569  11.252  26.252  1.00  0.65           C  
ATOM   3849  CE  LYS A 251       0.724  10.436  26.387  1.00  0.65           C  
ATOM   3850  NZ  LYS A 251       1.438  10.730  27.657  1.00  0.65           N  
ATOM   3851  H   LYS A 251      -1.569   7.591  22.466  1.00  0.65           H  
ATOM   3852  HA  LYS A 251      -2.960  10.194  22.924  1.00  0.65           H  
ATOM   3853 1HB  LYS A 251      -2.296   9.432  25.141  1.00  0.65           H  
ATOM   3854 2HB  LYS A 251      -0.659   9.110  24.585  1.00  0.65           H  
ATOM   3855 1HG  LYS A 251      -0.342  11.519  24.156  1.00  0.65           H  
ATOM   3856 2HG  LYS A 251      -1.976  11.843  24.737  1.00  0.65           H  
ATOM   3857 1HD  LYS A 251      -0.346  12.295  26.497  1.00  0.65           H  
ATOM   3858 2HD  LYS A 251      -1.303  10.875  26.960  1.00  0.65           H  
ATOM   3859 1HE  LYS A 251       0.469   9.380  26.365  1.00  0.65           H  
ATOM   3860 2HE  LYS A 251       1.388  10.656  25.547  1.00  0.65           H  
ATOM   3861 1HZ  LYS A 251       2.277  10.174  27.706  1.00  0.65           H  
ATOM   3862 2HZ  LYS A 251       1.696  11.724  27.647  1.00  0.65           H  
ATOM   3863 3HZ  LYS A 251       0.851  10.534  28.449  1.00  0.65           H  
ATOM   3864  N   TYR A 252      -1.328  11.443  21.614  1.00  0.68           N  
ATOM   3865  CA  TYR A 252      -0.416  12.188  20.780  1.00  0.68           C  
ATOM   3866  C   TYR A 252       0.038  13.476  21.449  1.00  0.68           C  
ATOM   3867  O   TYR A 252      -0.765  14.369  21.771  1.00  0.68           O  
ATOM   3868  CB  TYR A 252      -1.021  12.499  19.411  1.00  0.68           C  
ATOM   3869  CG  TYR A 252      -0.107  13.407  18.631  1.00  0.68           C  
ATOM   3870  CD1 TYR A 252       1.122  12.943  18.200  1.00  0.68           C  
ATOM   3871  CD2 TYR A 252      -0.485  14.722  18.375  1.00  0.68           C  
ATOM   3872  CE1 TYR A 252       1.981  13.778  17.545  1.00  0.68           C  
ATOM   3873  CE2 TYR A 252       0.380  15.552  17.710  1.00  0.68           C  
ATOM   3874  CZ  TYR A 252       1.609  15.082  17.312  1.00  0.68           C  
ATOM   3875  OH  TYR A 252       2.472  15.924  16.700  1.00  0.68           O  
ATOM   3876  H   TYR A 252      -2.219  11.856  21.854  1.00  0.68           H  
ATOM   3877  HA  TYR A 252       0.462  11.578  20.614  1.00  0.68           H  
ATOM   3878 1HB  TYR A 252      -1.171  11.580  18.841  1.00  0.68           H  
ATOM   3879 2HB  TYR A 252      -1.985  12.989  19.529  1.00  0.68           H  
ATOM   3880  HD1 TYR A 252       1.419  11.928  18.408  1.00  0.68           H  
ATOM   3881  HD2 TYR A 252      -1.454  15.099  18.713  1.00  0.68           H  
ATOM   3882  HE1 TYR A 252       2.961  13.415  17.229  1.00  0.68           H  
ATOM   3883  HE2 TYR A 252       0.100  16.592  17.516  1.00  0.68           H  
ATOM   3884  HH  TYR A 252       3.355  15.503  16.613  1.00  0.68           H  
ATOM   3885  N   GLU A 253       1.358  13.558  21.622  1.00  0.73           N  
ATOM   3886  CA  GLU A 253       2.051  14.685  22.228  1.00  0.73           C  
ATOM   3887  C   GLU A 253       2.919  15.406  21.186  1.00  0.73           C  
ATOM   3888  O   GLU A 253       3.908  14.833  20.730  1.00  0.73           O  
ATOM   3889  CB  GLU A 253       2.902  14.248  23.415  1.00  0.73           C  
ATOM   3890  CG  GLU A 253       2.096  13.735  24.603  1.00  0.73           C  
ATOM   3891  CD  GLU A 253       2.943  13.349  25.817  1.00  0.73           C  
ATOM   3892  OE1 GLU A 253       4.125  13.170  25.671  1.00  0.73           O  
ATOM   3893  OE2 GLU A 253       2.379  13.224  26.897  1.00  0.73           O  
ATOM   3894  H   GLU A 253       1.920  12.760  21.316  1.00  0.73           H  
ATOM   3895  HA  GLU A 253       1.307  15.343  22.652  1.00  0.73           H  
ATOM   3896 1HB  GLU A 253       3.580  13.454  23.098  1.00  0.73           H  
ATOM   3897 2HB  GLU A 253       3.513  15.088  23.754  1.00  0.73           H  
ATOM   3898 1HG  GLU A 253       1.374  14.496  24.900  1.00  0.73           H  
ATOM   3899 2HG  GLU A 253       1.542  12.866  24.271  1.00  0.73           H  
ATOM   3900  N   PRO A 254       2.538  16.615  20.748  1.00  0.79           N  
ATOM   3901  CA  PRO A 254       3.197  17.428  19.748  1.00  0.79           C  
ATOM   3902  C   PRO A 254       4.653  17.688  20.098  1.00  0.79           C  
ATOM   3903  O   PRO A 254       5.032  17.524  21.254  1.00  0.79           O  
ATOM   3904  CB  PRO A 254       2.372  18.709  19.773  1.00  0.79           C  
ATOM   3905  CG  PRO A 254       1.070  18.307  20.257  1.00  0.79           C  
ATOM   3906  CD  PRO A 254       1.303  17.226  21.247  1.00  0.79           C  
ATOM   3907  HA  PRO A 254       3.091  16.917  18.798  1.00  0.79           H  
ATOM   3908 1HB  PRO A 254       2.857  19.496  20.373  1.00  0.79           H  
ATOM   3909 2HB  PRO A 254       2.263  19.076  18.768  1.00  0.79           H  
ATOM   3910 1HG  PRO A 254       0.520  19.152  20.631  1.00  0.79           H  
ATOM   3911 2HG  PRO A 254       0.525  17.953  19.390  1.00  0.79           H  
ATOM   3912 1HD  PRO A 254       1.423  17.627  22.265  1.00  0.79           H  
ATOM   3913 2HD  PRO A 254       0.449  16.543  21.142  1.00  0.79           H  
ATOM   3914  N   PRO A 255       5.496  18.100  19.125  1.00  0.85           N  
ATOM   3915  CA  PRO A 255       6.907  18.441  19.287  1.00  0.85           C  
ATOM   3916  C   PRO A 255       7.147  19.380  20.466  1.00  0.85           C  
ATOM   3917  O   PRO A 255       8.192  19.327  21.114  1.00  0.85           O  
ATOM   3918  CB  PRO A 255       7.220  19.133  17.956  1.00  0.85           C  
ATOM   3919  CG  PRO A 255       6.282  18.480  16.965  1.00  0.85           C  
ATOM   3920  CD  PRO A 255       5.006  18.262  17.726  1.00  0.85           C  
ATOM   3921  HA  PRO A 255       7.492  17.514  19.403  1.00  0.85           H  
ATOM   3922 1HB  PRO A 255       7.061  20.218  18.050  1.00  0.85           H  
ATOM   3923 2HB  PRO A 255       8.278  18.987  17.699  1.00  0.85           H  
ATOM   3924 1HG  PRO A 255       6.137  19.128  16.085  1.00  0.85           H  
ATOM   3925 2HG  PRO A 255       6.713  17.534  16.594  1.00  0.85           H  
ATOM   3926 1HD  PRO A 255       4.351  19.125  17.621  1.00  0.85           H  
ATOM   3927 2HD  PRO A 255       4.560  17.349  17.340  1.00  0.85           H  
ATOM   3928  N   ASN A 256       6.173  20.245  20.735  1.00  0.90           N  
ATOM   3929  CA  ASN A 256       6.239  21.177  21.841  1.00  0.90           C  
ATOM   3930  C   ASN A 256       4.853  21.349  22.459  1.00  0.90           C  
ATOM   3931  O   ASN A 256       4.126  22.270  22.096  1.00  0.90           O  
ATOM   3932  CB  ASN A 256       6.801  22.511  21.432  1.00  0.90           C  
ATOM   3933  CG  ASN A 256       6.947  23.420  22.632  1.00  0.90           C  
ATOM   3934  OD1 ASN A 256       6.449  23.115  23.749  1.00  0.90           O  
ATOM   3935  ND2 ASN A 256       7.633  24.524  22.436  1.00  0.90           N  
ATOM   3936  H   ASN A 256       5.348  20.244  20.159  1.00  0.90           H  
ATOM   3937  HA  ASN A 256       6.923  20.784  22.590  1.00  0.90           H  
ATOM   3938 1HB  ASN A 256       7.775  22.377  20.958  1.00  0.90           H  
ATOM   3939 2HB  ASN A 256       6.136  22.988  20.705  1.00  0.90           H  
ATOM   3940 1HD2 ASN A 256       7.776  25.178  23.181  1.00  0.90           H  
ATOM   3941 2HD2 ASN A 256       8.006  24.726  21.527  1.00  0.90           H  
ATOM   3942  N   PRO A 257       4.475  20.512  23.435  1.00  0.94           N  
ATOM   3943  CA  PRO A 257       3.188  20.488  24.098  1.00  0.94           C  
ATOM   3944  C   PRO A 257       2.820  21.817  24.765  1.00  0.94           C  
ATOM   3945  O   PRO A 257       1.647  22.076  25.024  1.00  0.94           O  
ATOM   3946  CB  PRO A 257       3.358  19.378  25.139  1.00  0.94           C  
ATOM   3947  CG  PRO A 257       4.449  18.500  24.586  1.00  0.94           C  
ATOM   3948  CD  PRO A 257       5.397  19.456  23.914  1.00  0.94           C  
ATOM   3949  HA  PRO A 257       2.429  20.193  23.360  1.00  0.94           H  
ATOM   3950 1HB  PRO A 257       3.611  19.819  26.117  1.00  0.94           H  
ATOM   3951 2HB  PRO A 257       2.409  18.839  25.265  1.00  0.94           H  
ATOM   3952 1HG  PRO A 257       4.920  17.916  25.390  1.00  0.94           H  
ATOM   3953 2HG  PRO A 257       4.027  17.768  23.868  1.00  0.94           H  
ATOM   3954 1HD  PRO A 257       6.120  19.865  24.636  1.00  0.94           H  
ATOM   3955 2HD  PRO A 257       5.880  18.919  23.097  1.00  0.94           H  
ATOM   3956  N   THR A 258       3.799  22.692  25.029  1.00  0.95           N  
ATOM   3957  CA  THR A 258       3.472  23.933  25.722  1.00  0.95           C  
ATOM   3958  C   THR A 258       2.814  24.941  24.783  1.00  0.95           C  
ATOM   3959  O   THR A 258       2.302  25.969  25.226  1.00  0.95           O  
ATOM   3960  CB  THR A 258       4.713  24.554  26.401  1.00  0.95           C  
ATOM   3961  OG1 THR A 258       5.689  24.950  25.433  1.00  0.95           O  
ATOM   3962  CG2 THR A 258       5.341  23.511  27.302  1.00  0.95           C  
ATOM   3963  H   THR A 258       4.765  22.535  24.743  1.00  0.95           H  
ATOM   3964  HA  THR A 258       2.756  23.703  26.510  1.00  0.95           H  
ATOM   3965  HB  THR A 258       4.417  25.421  26.989  1.00  0.95           H  
ATOM   3966  HG1 THR A 258       5.923  24.202  24.871  1.00  0.95           H  
ATOM   3967 1HG2 THR A 258       6.218  23.932  27.793  1.00  0.95           H  
ATOM   3968 2HG2 THR A 258       4.618  23.197  28.054  1.00  0.95           H  
ATOM   3969 3HG2 THR A 258       5.638  22.650  26.700  1.00  0.95           H  
ATOM   3970  N   GLU A 259       2.829  24.640  23.483  1.00  0.96           N  
ATOM   3971  CA  GLU A 259       2.214  25.489  22.477  1.00  0.96           C  
ATOM   3972  C   GLU A 259       0.822  24.976  22.105  1.00  0.96           C  
ATOM   3973  O   GLU A 259       0.212  25.469  21.158  1.00  0.96           O  
ATOM   3974  CB  GLU A 259       3.098  25.586  21.229  1.00  0.96           C  
ATOM   3975  CG  GLU A 259       4.464  26.240  21.497  1.00  0.96           C  
ATOM   3976  CD  GLU A 259       5.345  26.395  20.262  1.00  0.96           C  
ATOM   3977  OE1 GLU A 259       4.921  26.028  19.194  1.00  0.96           O  
ATOM   3978  OE2 GLU A 259       6.443  26.888  20.402  1.00  0.96           O  
ATOM   3979  H   GLU A 259       3.273  23.778  23.165  1.00  0.96           H  
ATOM   3980  HA  GLU A 259       2.103  26.490  22.891  1.00  0.96           H  
ATOM   3981 1HB  GLU A 259       3.275  24.580  20.835  1.00  0.96           H  
ATOM   3982 2HB  GLU A 259       2.584  26.155  20.457  1.00  0.96           H  
ATOM   3983 1HG  GLU A 259       4.296  27.223  21.934  1.00  0.96           H  
ATOM   3984 2HG  GLU A 259       4.983  25.637  22.237  1.00  0.96           H  
ATOM   3985  N   VAL A 260       0.317  23.977  22.837  1.00  0.95           N  
ATOM   3986  CA  VAL A 260      -0.992  23.425  22.529  1.00  0.95           C  
ATOM   3987  C   VAL A 260      -2.159  24.257  23.014  1.00  0.95           C  
ATOM   3988  O   VAL A 260      -2.259  24.607  24.192  1.00  0.95           O  
ATOM   3989  CB  VAL A 260      -1.096  22.012  23.095  1.00  0.95           C  
ATOM   3990  CG1 VAL A 260      -2.494  21.453  22.909  1.00  0.95           C  
ATOM   3991  CG2 VAL A 260      -0.122  21.164  22.355  1.00  0.95           C  
ATOM   3992  H   VAL A 260       0.845  23.573  23.611  1.00  0.95           H  
ATOM   3993  HA  VAL A 260      -1.069  23.348  21.458  1.00  0.95           H  
ATOM   3994  HB  VAL A 260      -0.860  22.027  24.158  1.00  0.95           H  
ATOM   3995 1HG1 VAL A 260      -2.536  20.452  23.305  1.00  0.95           H  
ATOM   3996 2HG1 VAL A 260      -3.213  22.077  23.438  1.00  0.95           H  
ATOM   3997 3HG1 VAL A 260      -2.742  21.434  21.858  1.00  0.95           H  
ATOM   3998 1HG2 VAL A 260      -0.153  20.149  22.738  1.00  0.95           H  
ATOM   3999 2HG2 VAL A 260      -0.382  21.171  21.298  1.00  0.95           H  
ATOM   4000 3HG2 VAL A 260       0.871  21.578  22.478  1.00  0.95           H  
ATOM   4001  N   ASP A 261      -3.051  24.567  22.075  1.00  0.93           N  
ATOM   4002  CA  ASP A 261      -4.241  25.348  22.364  1.00  0.93           C  
ATOM   4003  C   ASP A 261      -5.465  24.456  22.520  1.00  0.93           C  
ATOM   4004  O   ASP A 261      -6.366  24.747  23.311  1.00  0.93           O  
ATOM   4005  CB  ASP A 261      -4.514  26.362  21.251  1.00  0.93           C  
ATOM   4006  CG  ASP A 261      -3.428  27.428  21.099  1.00  0.93           C  
ATOM   4007  OD1 ASP A 261      -3.128  28.085  22.068  1.00  0.93           O  
ATOM   4008  OD2 ASP A 261      -2.926  27.588  20.011  1.00  0.93           O  
ATOM   4009  H   ASP A 261      -2.900  24.216  21.131  1.00  0.93           H  
ATOM   4010  HA  ASP A 261      -4.086  25.885  23.298  1.00  0.93           H  
ATOM   4011 1HB  ASP A 261      -4.612  25.830  20.302  1.00  0.93           H  
ATOM   4012 2HB  ASP A 261      -5.465  26.857  21.442  1.00  0.93           H  
ATOM   4013  N   THR A 262      -5.499  23.365  21.761  1.00  0.90           N  
ATOM   4014  CA  THR A 262      -6.673  22.493  21.744  1.00  0.90           C  
ATOM   4015  C   THR A 262      -6.363  21.061  22.118  1.00  0.90           C  
ATOM   4016  O   THR A 262      -5.350  20.515  21.662  1.00  0.90           O  
ATOM   4017  CB  THR A 262      -7.341  22.522  20.356  1.00  0.90           C  
ATOM   4018  OG1 THR A 262      -7.777  23.858  20.067  1.00  0.90           O  
ATOM   4019  CG2 THR A 262      -8.522  21.565  20.289  1.00  0.90           C  
ATOM   4020  H   THR A 262      -4.710  23.156  21.147  1.00  0.90           H  
ATOM   4021  HA  THR A 262      -7.394  22.868  22.471  1.00  0.90           H  
ATOM   4022  HB  THR A 262      -6.607  22.227  19.602  1.00  0.90           H  
ATOM   4023  HG1 THR A 262      -8.377  24.153  20.760  1.00  0.90           H  
ATOM   4024 1HG2 THR A 262      -8.969  21.612  19.300  1.00  0.90           H  
ATOM   4025 2HG2 THR A 262      -8.190  20.552  20.478  1.00  0.90           H  
ATOM   4026 3HG2 THR A 262      -9.255  21.848  21.032  1.00  0.90           H  
ATOM   4027  N   THR A 263      -7.240  20.461  22.935  1.00  0.87           N  
ATOM   4028  CA  THR A 263      -7.097  19.048  23.234  1.00  0.87           C  
ATOM   4029  C   THR A 263      -8.346  18.300  22.768  1.00  0.87           C  
ATOM   4030  O   THR A 263      -9.467  18.655  23.148  1.00  0.87           O  
ATOM   4031  CB  THR A 263      -6.890  18.784  24.726  1.00  0.87           C  
ATOM   4032  OG1 THR A 263      -5.723  19.480  25.185  1.00  0.87           O  
ATOM   4033  CG2 THR A 263      -6.655  17.294  24.916  1.00  0.87           C  
ATOM   4034  H   THR A 263      -8.040  20.978  23.311  1.00  0.87           H  
ATOM   4035  HA  THR A 263      -6.242  18.660  22.695  1.00  0.87           H  
ATOM   4036  HB  THR A 263      -7.764  19.107  25.293  1.00  0.87           H  
ATOM   4037  HG1 THR A 263      -4.983  19.268  24.607  1.00  0.87           H  
ATOM   4038 1HG2 THR A 263      -6.490  17.078  25.966  1.00  0.87           H  
ATOM   4039 2HG2 THR A 263      -7.509  16.737  24.558  1.00  0.87           H  
ATOM   4040 3HG2 THR A 263      -5.776  16.995  24.342  1.00  0.87           H  
ATOM   4041  N   LEU A 264      -8.155  17.289  21.940  1.00  0.83           N  
ATOM   4042  CA  LEU A 264      -9.302  16.537  21.449  1.00  0.83           C  
ATOM   4043  C   LEU A 264      -9.301  15.142  22.046  1.00  0.83           C  
ATOM   4044  O   LEU A 264      -8.234  14.546  22.206  1.00  0.83           O  
ATOM   4045  CB  LEU A 264      -9.250  16.447  19.925  1.00  0.83           C  
ATOM   4046  CG  LEU A 264      -9.165  17.773  19.185  1.00  0.83           C  
ATOM   4047  CD1 LEU A 264      -9.011  17.478  17.713  1.00  0.83           C  
ATOM   4048  CD2 LEU A 264     -10.353  18.622  19.430  1.00  0.83           C  
ATOM   4049  H   LEU A 264      -7.198  17.051  21.667  1.00  0.83           H  
ATOM   4050  HA  LEU A 264     -10.223  17.038  21.749  1.00  0.83           H  
ATOM   4051 1HB  LEU A 264      -8.386  15.859  19.644  1.00  0.83           H  
ATOM   4052 2HB  LEU A 264     -10.141  15.931  19.578  1.00  0.83           H  
ATOM   4053  HG  LEU A 264      -8.320  18.307  19.541  1.00  0.83           H  
ATOM   4054 1HD1 LEU A 264      -8.918  18.413  17.161  1.00  0.83           H  
ATOM   4055 2HD1 LEU A 264      -8.118  16.874  17.556  1.00  0.83           H  
ATOM   4056 3HD1 LEU A 264      -9.885  16.931  17.360  1.00  0.83           H  
ATOM   4057 1HD2 LEU A 264     -10.243  19.561  18.896  1.00  0.83           H  
ATOM   4058 2HD2 LEU A 264     -11.223  18.133  19.078  1.00  0.83           H  
ATOM   4059 3HD2 LEU A 264     -10.434  18.814  20.494  1.00  0.83           H  
ATOM   4060  N   TYR A 265     -10.488  14.630  22.351  1.00  0.79           N  
ATOM   4061  CA  TYR A 265     -10.676  13.276  22.844  1.00  0.79           C  
ATOM   4062  C   TYR A 265     -11.539  12.473  21.872  1.00  0.79           C  
ATOM   4063  O   TYR A 265     -12.700  12.807  21.635  1.00  0.79           O  
ATOM   4064  CB  TYR A 265     -11.288  13.321  24.236  1.00  0.79           C  
ATOM   4065  CG  TYR A 265     -10.394  13.966  25.229  1.00  0.79           C  
ATOM   4066  CD1 TYR A 265     -10.357  15.356  25.358  1.00  0.79           C  
ATOM   4067  CD2 TYR A 265      -9.593  13.179  26.008  1.00  0.79           C  
ATOM   4068  CE1 TYR A 265      -9.489  15.922  26.257  1.00  0.79           C  
ATOM   4069  CE2 TYR A 265      -8.732  13.750  26.899  1.00  0.79           C  
ATOM   4070  CZ  TYR A 265      -8.664  15.097  27.024  1.00  0.79           C  
ATOM   4071  OH  TYR A 265      -7.769  15.638  27.905  1.00  0.79           O  
ATOM   4072  H   TYR A 265     -11.308  15.217  22.256  1.00  0.79           H  
ATOM   4073  HA  TYR A 265      -9.711  12.805  22.923  1.00  0.79           H  
ATOM   4074 1HB  TYR A 265     -12.213  13.882  24.208  1.00  0.79           H  
ATOM   4075 2HB  TYR A 265     -11.509  12.311  24.574  1.00  0.79           H  
ATOM   4076  HD1 TYR A 265     -10.997  15.989  24.739  1.00  0.79           H  
ATOM   4077  HD2 TYR A 265      -9.628  12.093  25.903  1.00  0.79           H  
ATOM   4078  HE1 TYR A 265      -9.436  17.002  26.358  1.00  0.79           H  
ATOM   4079  HE2 TYR A 265      -8.088  13.128  27.497  1.00  0.79           H  
ATOM   4080  HH  TYR A 265      -7.865  16.587  27.906  1.00  0.79           H  
ATOM   4081  N   LEU A 266     -10.941  11.464  21.251  1.00  0.76           N  
ATOM   4082  CA  LEU A 266     -11.633  10.655  20.245  1.00  0.76           C  
ATOM   4083  C   LEU A 266     -11.893   9.227  20.721  1.00  0.76           C  
ATOM   4084  O   LEU A 266     -10.965   8.436  20.879  1.00  0.76           O  
ATOM   4085  CB  LEU A 266     -10.834  10.645  18.946  1.00  0.76           C  
ATOM   4086  CG  LEU A 266     -10.930  11.877  18.033  1.00  0.76           C  
ATOM   4087  CD1 LEU A 266     -10.184  13.072  18.621  1.00  0.76           C  
ATOM   4088  CD2 LEU A 266     -10.336  11.502  16.714  1.00  0.76           C  
ATOM   4089  H   LEU A 266      -9.972  11.257  21.498  1.00  0.76           H  
ATOM   4090  HA  LEU A 266     -12.601  11.114  20.041  1.00  0.76           H  
ATOM   4091 1HB  LEU A 266      -9.783  10.505  19.195  1.00  0.76           H  
ATOM   4092 2HB  LEU A 266     -11.159   9.793  18.368  1.00  0.76           H  
ATOM   4093  HG  LEU A 266     -11.978  12.160  17.904  1.00  0.76           H  
ATOM   4094 1HD1 LEU A 266     -10.258  13.918  17.937  1.00  0.76           H  
ATOM   4095 2HD1 LEU A 266     -10.597  13.357  19.563  1.00  0.76           H  
ATOM   4096 3HD1 LEU A 266      -9.153  12.800  18.747  1.00  0.76           H  
ATOM   4097 1HD2 LEU A 266     -10.404  12.355  16.042  1.00  0.76           H  
ATOM   4098 2HD2 LEU A 266      -9.289  11.221  16.845  1.00  0.76           H  
ATOM   4099 3HD2 LEU A 266     -10.883  10.668  16.298  1.00  0.76           H  
ATOM   4100  N   ILE A 267     -13.151   8.903  20.952  1.00  0.74           N  
ATOM   4101  CA  ILE A 267     -13.528   7.598  21.477  1.00  0.74           C  
ATOM   4102  C   ILE A 267     -14.216   6.767  20.420  1.00  0.74           C  
ATOM   4103  O   ILE A 267     -15.053   7.298  19.697  1.00  0.74           O  
ATOM   4104  CB  ILE A 267     -14.441   7.786  22.673  1.00  0.74           C  
ATOM   4105  CG1 ILE A 267     -13.715   8.687  23.648  1.00  0.74           C  
ATOM   4106  CG2 ILE A 267     -14.783   6.462  23.309  1.00  0.74           C  
ATOM   4107  CD1 ILE A 267     -12.458   8.129  24.102  1.00  0.74           C  
ATOM   4108  H   ILE A 267     -13.888   9.597  20.797  1.00  0.74           H  
ATOM   4109  HA  ILE A 267     -12.633   7.078  21.795  1.00  0.74           H  
ATOM   4110  HB  ILE A 267     -15.342   8.294  22.356  1.00  0.74           H  
ATOM   4111 1HG1 ILE A 267     -13.516   9.639  23.159  1.00  0.74           H  
ATOM   4112 2HG1 ILE A 267     -14.322   8.858  24.514  1.00  0.74           H  
ATOM   4113 1HG2 ILE A 267     -15.417   6.617  24.174  1.00  0.74           H  
ATOM   4114 2HG2 ILE A 267     -15.297   5.841  22.598  1.00  0.74           H  
ATOM   4115 3HG2 ILE A 267     -13.862   5.981  23.610  1.00  0.74           H  
ATOM   4116 1HD1 ILE A 267     -11.958   8.806  24.780  1.00  0.74           H  
ATOM   4117 2HD1 ILE A 267     -12.686   7.206  24.600  1.00  0.74           H  
ATOM   4118 3HD1 ILE A 267     -11.822   7.946  23.263  1.00  0.74           H  
ATOM   4119  N   GLY A 268     -13.864   5.496  20.282  1.00  0.73           N  
ATOM   4120  CA  GLY A 268     -14.570   4.738  19.252  1.00  0.73           C  
ATOM   4121  C   GLY A 268     -14.621   3.238  19.447  1.00  0.73           C  
ATOM   4122  O   GLY A 268     -13.898   2.657  20.262  1.00  0.73           O  
ATOM   4123  H   GLY A 268     -13.147   5.098  20.892  1.00  0.73           H  
ATOM   4124 1HA  GLY A 268     -15.594   5.104  19.203  1.00  0.73           H  
ATOM   4125 2HA  GLY A 268     -14.139   4.953  18.277  1.00  0.73           H  
ATOM   4126  N   LYS A 269     -15.539   2.650  18.691  1.00  0.75           N  
ATOM   4127  CA  LYS A 269     -15.875   1.227  18.763  1.00  0.75           C  
ATOM   4128  C   LYS A 269     -15.146   0.404  17.725  1.00  0.75           C  
ATOM   4129  O   LYS A 269     -15.198   0.707  16.531  1.00  0.75           O  
ATOM   4130  CB  LYS A 269     -17.383   1.053  18.600  1.00  0.75           C  
ATOM   4131  CG  LYS A 269     -17.893  -0.384  18.681  1.00  0.75           C  
ATOM   4132  CD  LYS A 269     -19.414  -0.416  18.631  1.00  0.75           C  
ATOM   4133  CE  LYS A 269     -19.903   0.077  17.253  1.00  0.75           C  
ATOM   4134  NZ  LYS A 269     -21.372  -0.032  17.074  1.00  0.75           N  
ATOM   4135  H   LYS A 269     -16.030   3.266  18.039  1.00  0.75           H  
ATOM   4136  HA  LYS A 269     -15.578   0.848  19.742  1.00  0.75           H  
ATOM   4137 1HB  LYS A 269     -17.899   1.627  19.365  1.00  0.75           H  
ATOM   4138 2HB  LYS A 269     -17.687   1.457  17.633  1.00  0.75           H  
ATOM   4139 1HG  LYS A 269     -17.500  -0.948  17.841  1.00  0.75           H  
ATOM   4140 2HG  LYS A 269     -17.549  -0.846  19.609  1.00  0.75           H  
ATOM   4141 1HD  LYS A 269     -19.767  -1.437  18.799  1.00  0.75           H  
ATOM   4142 2HD  LYS A 269     -19.820   0.231  19.412  1.00  0.75           H  
ATOM   4143 1HE  LYS A 269     -19.622   1.119  17.151  1.00  0.75           H  
ATOM   4144 2HE  LYS A 269     -19.409  -0.496  16.470  1.00  0.75           H  
ATOM   4145 1HZ  LYS A 269     -21.626   0.350  16.139  1.00  0.75           H  
ATOM   4146 2HZ  LYS A 269     -21.664  -1.002  17.141  1.00  0.75           H  
ATOM   4147 3HZ  LYS A 269     -21.837   0.514  17.776  1.00  0.75           H  
ATOM   4148  N   GLY A 270     -14.465  -0.635  18.193  1.00  0.77           N  
ATOM   4149  CA  GLY A 270     -13.677  -1.526  17.360  1.00  0.77           C  
ATOM   4150  C   GLY A 270     -14.121  -2.972  17.490  1.00  0.77           C  
ATOM   4151  O   GLY A 270     -13.322  -3.889  17.324  1.00  0.77           O  
ATOM   4152  H   GLY A 270     -14.455  -0.818  19.195  1.00  0.77           H  
ATOM   4153 1HA  GLY A 270     -13.741  -1.208  16.322  1.00  0.77           H  
ATOM   4154 2HA  GLY A 270     -12.642  -1.437  17.656  1.00  0.77           H  
ATOM   4155  N   ILE A 271     -15.386  -3.184  17.802  1.00  0.81           N  
ATOM   4156  CA  ILE A 271     -15.905  -4.528  17.978  1.00  0.81           C  
ATOM   4157  C   ILE A 271     -15.538  -5.454  16.845  1.00  0.81           C  
ATOM   4158  O   ILE A 271     -15.816  -5.157  15.682  1.00  0.81           O  
ATOM   4159  CB  ILE A 271     -17.431  -4.454  18.123  1.00  0.81           C  
ATOM   4160  CG1 ILE A 271     -18.021  -5.778  18.451  1.00  0.81           C  
ATOM   4161  CG2 ILE A 271     -18.002  -3.961  16.813  1.00  0.81           C  
ATOM   4162  CD1 ILE A 271     -19.407  -5.681  19.000  1.00  0.81           C  
ATOM   4163  H   ILE A 271     -16.000  -2.390  17.908  1.00  0.81           H  
ATOM   4164  HA  ILE A 271     -15.480  -4.940  18.895  1.00  0.81           H  
ATOM   4165  HB  ILE A 271     -17.694  -3.761  18.923  1.00  0.81           H  
ATOM   4166 1HG1 ILE A 271     -18.079  -6.339  17.528  1.00  0.81           H  
ATOM   4167 2HG1 ILE A 271     -17.391  -6.316  19.109  1.00  0.81           H  
ATOM   4168 1HG2 ILE A 271     -19.090  -3.885  16.888  1.00  0.81           H  
ATOM   4169 2HG2 ILE A 271     -17.585  -2.985  16.574  1.00  0.81           H  
ATOM   4170 3HG2 ILE A 271     -17.745  -4.666  16.022  1.00  0.81           H  
ATOM   4171 1HD1 ILE A 271     -19.783  -6.675  19.157  1.00  0.81           H  
ATOM   4172 2HD1 ILE A 271     -19.400  -5.136  19.942  1.00  0.81           H  
ATOM   4173 3HD1 ILE A 271     -20.042  -5.158  18.304  1.00  0.81           H  
ATOM   4174  N   THR A 272     -15.000  -6.618  17.193  1.00  0.85           N  
ATOM   4175  CA  THR A 272     -14.563  -7.609  16.220  1.00  0.85           C  
ATOM   4176  C   THR A 272     -15.702  -8.100  15.361  1.00  0.85           C  
ATOM   4177  O   THR A 272     -15.623  -8.116  14.124  1.00  0.85           O  
ATOM   4178  CB  THR A 272     -13.910  -8.804  16.928  1.00  0.85           C  
ATOM   4179  OG1 THR A 272     -12.686  -8.392  17.564  1.00  0.85           O  
ATOM   4180  CG2 THR A 272     -13.679  -9.929  15.968  1.00  0.85           C  
ATOM   4181  H   THR A 272     -14.864  -6.801  18.185  1.00  0.85           H  
ATOM   4182  HA  THR A 272     -13.815  -7.152  15.584  1.00  0.85           H  
ATOM   4183  HB  THR A 272     -14.586  -9.152  17.709  1.00  0.85           H  
ATOM   4184  HG1 THR A 272     -11.995  -8.276  16.860  1.00  0.85           H  
ATOM   4185 1HG2 THR A 272     -13.247 -10.777  16.486  1.00  0.85           H  
ATOM   4186 2HG2 THR A 272     -14.621 -10.233  15.527  1.00  0.85           H  
ATOM   4187 3HG2 THR A 272     -13.009  -9.596  15.187  1.00  0.85           H  
ATOM   4188  N   TYR A 273     -16.772  -8.476  16.032  1.00  0.89           N  
ATOM   4189  CA  TYR A 273     -17.975  -8.948  15.392  1.00  0.89           C  
ATOM   4190  C   TYR A 273     -19.141  -8.731  16.319  1.00  0.89           C  
ATOM   4191  O   TYR A 273     -19.019  -8.859  17.544  1.00  0.89           O  
ATOM   4192  CB  TYR A 273     -17.887 -10.412  14.997  1.00  0.89           C  
ATOM   4193  CG  TYR A 273     -19.038 -10.821  14.099  1.00  0.89           C  
ATOM   4194  CD1 TYR A 273     -18.976 -10.535  12.736  1.00  0.89           C  
ATOM   4195  CD2 TYR A 273     -20.142 -11.470  14.618  1.00  0.89           C  
ATOM   4196  CE1 TYR A 273     -20.018 -10.900  11.910  1.00  0.89           C  
ATOM   4197  CE2 TYR A 273     -21.179 -11.830  13.788  1.00  0.89           C  
ATOM   4198  CZ  TYR A 273     -21.120 -11.550  12.452  1.00  0.89           C  
ATOM   4199  OH  TYR A 273     -22.147 -11.925  11.648  1.00  0.89           O  
ATOM   4200  H   TYR A 273     -16.741  -8.412  17.037  1.00  0.89           H  
ATOM   4201  HA  TYR A 273     -18.152  -8.353  14.495  1.00  0.89           H  
ATOM   4202 1HB  TYR A 273     -16.968 -10.601  14.487  1.00  0.89           H  
ATOM   4203 2HB  TYR A 273     -17.906 -11.038  15.889  1.00  0.89           H  
ATOM   4204  HD1 TYR A 273     -18.106 -10.023  12.322  1.00  0.89           H  
ATOM   4205  HD2 TYR A 273     -20.189 -11.692  15.683  1.00  0.89           H  
ATOM   4206  HE1 TYR A 273     -19.977 -10.681  10.840  1.00  0.89           H  
ATOM   4207  HE2 TYR A 273     -22.049 -12.336  14.188  1.00  0.89           H  
ATOM   4208  HH  TYR A 273     -22.811 -12.374  12.182  1.00  0.89           H  
ATOM   4209  N   ASP A 274     -20.278  -8.415  15.730  1.00  0.92           N  
ATOM   4210  CA  ASP A 274     -21.463  -8.186  16.512  1.00  0.92           C  
ATOM   4211  C   ASP A 274     -22.584  -9.091  16.044  1.00  0.92           C  
ATOM   4212  O   ASP A 274     -23.169  -8.890  14.993  1.00  0.92           O  
ATOM   4213  CB  ASP A 274     -21.851  -6.711  16.416  1.00  0.92           C  
ATOM   4214  CG  ASP A 274     -22.994  -6.285  17.357  1.00  0.92           C  
ATOM   4215  OD1 ASP A 274     -23.756  -7.121  17.830  1.00  0.92           O  
ATOM   4216  OD2 ASP A 274     -23.062  -5.118  17.654  1.00  0.92           O  
ATOM   4217  H   ASP A 274     -20.314  -8.327  14.723  1.00  0.92           H  
ATOM   4218  HA  ASP A 274     -21.250  -8.427  17.544  1.00  0.92           H  
ATOM   4219 1HB  ASP A 274     -20.989  -6.092  16.580  1.00  0.92           H  
ATOM   4220 2HB  ASP A 274     -22.168  -6.503  15.414  1.00  0.92           H  
ATOM   4221  N   THR A 275     -22.905 -10.092  16.840  1.00  0.95           N  
ATOM   4222  CA  THR A 275     -23.922 -11.066  16.462  1.00  0.95           C  
ATOM   4223  C   THR A 275     -25.342 -10.543  16.583  1.00  0.95           C  
ATOM   4224  O   THR A 275     -26.299 -11.242  16.248  1.00  0.95           O  
ATOM   4225  CB  THR A 275     -23.844 -12.264  17.379  1.00  0.95           C  
ATOM   4226  OG1 THR A 275     -23.999 -11.767  18.714  1.00  0.95           O  
ATOM   4227  CG2 THR A 275     -22.550 -13.028  17.231  1.00  0.95           C  
ATOM   4228  H   THR A 275     -22.408 -10.222  17.728  1.00  0.95           H  
ATOM   4229  HA  THR A 275     -23.754 -11.363  15.430  1.00  0.95           H  
ATOM   4230  HB  THR A 275     -24.678 -12.931  17.157  1.00  0.95           H  
ATOM   4231  HG1 THR A 275     -23.155 -11.343  18.990  1.00  0.95           H  
ATOM   4232 1HG2 THR A 275     -22.550 -13.871  17.918  1.00  0.95           H  
ATOM   4233 2HG2 THR A 275     -22.461 -13.396  16.213  1.00  0.95           H  
ATOM   4234 3HG2 THR A 275     -21.712 -12.377  17.454  1.00  0.95           H  
ATOM   4235  N   GLY A 276     -25.498  -9.350  17.152  1.00  0.99           N  
ATOM   4236  CA  GLY A 276     -26.813  -8.818  17.439  1.00  0.99           C  
ATOM   4237  C   GLY A 276     -27.180  -9.122  18.885  1.00  0.99           C  
ATOM   4238  O   GLY A 276     -28.199  -8.640  19.378  1.00  0.99           O  
ATOM   4239  H   GLY A 276     -24.687  -8.764  17.386  1.00  0.99           H  
ATOM   4240 1HA  GLY A 276     -26.813  -7.737  17.277  1.00  0.99           H  
ATOM   4241 2HA  GLY A 276     -27.551  -9.252  16.767  1.00  0.99           H  
ATOM   4242  N   GLY A 277     -26.344  -9.917  19.574  1.00  1.05           N  
ATOM   4243  CA  GLY A 277     -26.604 -10.256  20.964  1.00  1.05           C  
ATOM   4244  C   GLY A 277     -27.705 -11.278  21.004  1.00  1.05           C  
ATOM   4245  O   GLY A 277     -27.915 -11.983  20.029  1.00  1.05           O  
ATOM   4246  H   GLY A 277     -25.524 -10.332  19.128  1.00  1.05           H  
ATOM   4247 1HA  GLY A 277     -25.697 -10.650  21.430  1.00  1.05           H  
ATOM   4248 2HA  GLY A 277     -26.896  -9.369  21.512  1.00  1.05           H  
ATOM   4249  N   ALA A 278     -28.424 -11.389  22.110  1.00  1.16           N  
ATOM   4250  CA  ALA A 278     -29.458 -12.416  22.166  1.00  1.16           C  
ATOM   4251  C   ALA A 278     -30.474 -12.218  21.020  1.00  1.16           C  
ATOM   4252  O   ALA A 278     -30.967 -13.187  20.432  1.00  1.16           O  
ATOM   4253  CB  ALA A 278     -30.149 -12.389  23.519  1.00  1.16           C  
ATOM   4254  H   ALA A 278     -28.246 -10.789  22.906  1.00  1.16           H  
ATOM   4255  HA  ALA A 278     -28.979 -13.386  22.029  1.00  1.16           H  
ATOM   4256 1HB  ALA A 278     -30.902 -13.174  23.561  1.00  1.16           H  
ATOM   4257 2HB  ALA A 278     -29.410 -12.547  24.310  1.00  1.16           H  
ATOM   4258 3HB  ALA A 278     -30.629 -11.423  23.660  1.00  1.16           H  
ATOM   4259  N   ASP A 279     -30.748 -10.964  20.651  1.00  1.36           N  
ATOM   4260  CA  ASP A 279     -31.709 -10.657  19.591  1.00  1.36           C  
ATOM   4261  C   ASP A 279     -31.047 -10.769  18.200  1.00  1.36           C  
ATOM   4262  O   ASP A 279     -30.902  -9.779  17.483  1.00  1.36           O  
ATOM   4263  CB  ASP A 279     -32.237  -9.226  19.781  1.00  1.36           C  
ATOM   4264  CG  ASP A 279     -33.029  -9.034  21.093  1.00  1.36           C  
ATOM   4265  OD1 ASP A 279     -33.782  -9.915  21.441  1.00  1.36           O  
ATOM   4266  OD2 ASP A 279     -32.853  -8.008  21.754  1.00  1.36           O  
ATOM   4267  H   ASP A 279     -30.294 -10.191  21.124  1.00  1.36           H  
ATOM   4268  HA  ASP A 279     -32.533 -11.366  19.644  1.00  1.36           H  
ATOM   4269 1HB  ASP A 279     -31.406  -8.523  19.750  1.00  1.36           H  
ATOM   4270 2HB  ASP A 279     -32.891  -8.977  18.948  1.00  1.36           H  
ATOM   4271  N   ILE A 280     -30.686 -11.989  17.814  1.00  1.69           N  
ATOM   4272  CA  ILE A 280     -29.934 -12.244  16.574  1.00  1.69           C  
ATOM   4273  C   ILE A 280     -30.770 -12.069  15.296  1.00  1.69           C  
ATOM   4274  O   ILE A 280     -31.861 -12.628  15.193  1.00  1.69           O  
ATOM   4275  CB  ILE A 280     -29.373 -13.685  16.549  1.00  1.69           C  
ATOM   4276  CG1 ILE A 280     -28.406 -13.929  17.632  1.00  1.69           C  
ATOM   4277  CG2 ILE A 280     -28.695 -13.952  15.253  1.00  1.69           C  
ATOM   4278  CD1 ILE A 280     -28.020 -15.387  17.698  1.00  1.69           C  
ATOM   4279  H   ILE A 280     -30.874 -12.742  18.477  1.00  1.69           H  
ATOM   4280  HA  ILE A 280     -29.096 -11.545  16.536  1.00  1.69           H  
ATOM   4281  HB  ILE A 280     -30.189 -14.390  16.679  1.00  1.69           H  
ATOM   4282 1HG1 ILE A 280     -27.515 -13.314  17.476  1.00  1.69           H  
ATOM   4283 2HG1 ILE A 280     -28.856 -13.654  18.581  1.00  1.69           H  
ATOM   4284 1HG2 ILE A 280     -28.318 -14.971  15.234  1.00  1.69           H  
ATOM   4285 2HG2 ILE A 280     -29.411 -13.832  14.499  1.00  1.69           H  
ATOM   4286 3HG2 ILE A 280     -27.865 -13.251  15.117  1.00  1.69           H  
ATOM   4287 1HD1 ILE A 280     -27.323 -15.553  18.483  1.00  1.69           H  
ATOM   4288 2HD1 ILE A 280     -28.912 -15.989  17.874  1.00  1.69           H  
ATOM   4289 3HD1 ILE A 280     -27.563 -15.677  16.756  1.00  1.69           H  
ATOM   4290  N   LYS A 281     -30.249 -11.310  14.313  1.00  2.14           N  
ATOM   4291  CA  LYS A 281     -30.949 -11.118  13.031  1.00  2.14           C  
ATOM   4292  C   LYS A 281     -30.714 -12.284  12.061  1.00  2.14           C  
ATOM   4293  O   LYS A 281     -31.567 -12.619  11.241  1.00  2.14           O  
ATOM   4294  CB  LYS A 281     -30.509  -9.824  12.358  1.00  2.14           C  
ATOM   4295  CG  LYS A 281     -30.961  -8.554  13.045  1.00  2.14           C  
ATOM   4296  CD  LYS A 281     -30.543  -7.324  12.239  1.00  2.14           C  
ATOM   4297  CE  LYS A 281     -31.155  -6.041  12.811  1.00  2.14           C  
ATOM   4298  NZ  LYS A 281     -30.624  -5.718  14.160  1.00  2.14           N  
ATOM   4299  H   LYS A 281     -29.358 -10.861  14.469  1.00  2.14           H  
ATOM   4300  HA  LYS A 281     -32.020 -11.061  13.230  1.00  2.14           H  
ATOM   4301 1HB  LYS A 281     -29.421  -9.805  12.270  1.00  2.14           H  
ATOM   4302 2HB  LYS A 281     -30.917  -9.801  11.360  1.00  2.14           H  
ATOM   4303 1HG  LYS A 281     -32.046  -8.562  13.154  1.00  2.14           H  
ATOM   4304 2HG  LYS A 281     -30.515  -8.497  14.042  1.00  2.14           H  
ATOM   4305 1HD  LYS A 281     -29.457  -7.234  12.258  1.00  2.14           H  
ATOM   4306 2HD  LYS A 281     -30.863  -7.439  11.201  1.00  2.14           H  
ATOM   4307 1HE  LYS A 281     -30.933  -5.214  12.141  1.00  2.14           H  
ATOM   4308 2HE  LYS A 281     -32.233  -6.162  12.881  1.00  2.14           H  
ATOM   4309 1HZ  LYS A 281     -31.048  -4.852  14.527  1.00  2.14           H  
ATOM   4310 2HZ  LYS A 281     -30.820  -6.453  14.824  1.00  2.14           H  
ATOM   4311 3HZ  LYS A 281     -29.629  -5.583  14.137  1.00  2.14           H  
ATOM   4312  N   ALA A 282     -29.544 -12.897  12.169  1.00  2.68           N  
ATOM   4313  CA  ALA A 282     -29.144 -14.043  11.360  1.00  2.68           C  
ATOM   4314  C   ALA A 282     -29.384 -13.854   9.863  1.00  2.68           C  
ATOM   4315  O   ALA A 282     -28.857 -12.919   9.241  1.00  2.68           O  
ATOM   4316  CB  ALA A 282     -29.872 -15.289  11.849  1.00  2.68           C  
ATOM   4317  H   ALA A 282     -28.900 -12.557  12.867  1.00  2.68           H  
ATOM   4318  HA  ALA A 282     -28.083 -14.190  11.507  1.00  2.68           H  
ATOM   4319 1HB  ALA A 282     -29.529 -16.159  11.289  1.00  2.68           H  
ATOM   4320 2HB  ALA A 282     -29.663 -15.451  12.897  1.00  2.68           H  
ATOM   4321 3HB  ALA A 282     -30.951 -15.164  11.719  1.00  2.68           H  
ATOM   4322  N   ASN A 283     -30.134 -14.805   9.292  1.00  3.21           N  
ATOM   4323  CA  ASN A 283     -30.471 -14.867   7.884  1.00  3.21           C  
ATOM   4324  C   ASN A 283     -29.230 -14.622   7.043  1.00  3.21           C  
ATOM   4325  O   ASN A 283     -28.213 -15.292   7.218  1.00  3.21           O  
ATOM   4326  CB  ASN A 283     -31.597 -13.891   7.575  1.00  3.21           C  
ATOM   4327  CG  ASN A 283     -32.861 -14.225   8.339  1.00  3.21           C  
ATOM   4328  OD1 ASN A 283     -33.063 -15.376   8.751  1.00  3.21           O  
ATOM   4329  ND2 ASN A 283     -33.714 -13.248   8.529  1.00  3.21           N  
ATOM   4330  H   ASN A 283     -30.522 -15.524   9.876  1.00  3.21           H  
ATOM   4331  HA  ASN A 283     -30.822 -15.874   7.656  1.00  3.21           H  
ATOM   4332 1HB  ASN A 283     -31.296 -12.882   7.831  1.00  3.21           H  
ATOM   4333 2HB  ASN A 283     -31.831 -13.915   6.512  1.00  3.21           H  
ATOM   4334 1HD2 ASN A 283     -34.565 -13.417   9.029  1.00  3.21           H  
ATOM   4335 2HD2 ASN A 283     -33.517 -12.333   8.182  1.00  3.21           H  
ATOM   4336  N   GLY A 284     -29.313 -13.652   6.148  1.00  3.54           N  
ATOM   4337  CA  GLY A 284     -28.212 -13.261   5.291  1.00  3.54           C  
ATOM   4338  C   GLY A 284     -28.030 -11.770   5.451  1.00  3.54           C  
ATOM   4339  O   GLY A 284     -27.634 -11.080   4.511  1.00  3.54           O  
ATOM   4340  H   GLY A 284     -30.176 -13.144   6.055  1.00  3.54           H  
ATOM   4341 1HA  GLY A 284     -27.302 -13.788   5.577  1.00  3.54           H  
ATOM   4342 2HA  GLY A 284     -28.437 -13.506   4.254  1.00  3.54           H  
ATOM   4343  N   VAL A 285     -28.380 -11.264   6.635  1.00  3.56           N  
ATOM   4344  CA  VAL A 285     -28.318  -9.831   6.850  1.00  3.56           C  
ATOM   4345  C   VAL A 285     -27.247  -9.364   7.819  1.00  3.56           C  
ATOM   4346  O   VAL A 285     -26.987  -8.165   7.888  1.00  3.56           O  
ATOM   4347  CB  VAL A 285     -29.685  -9.315   7.332  1.00  3.56           C  
ATOM   4348  CG1 VAL A 285     -30.741  -9.599   6.275  1.00  3.56           C  
ATOM   4349  CG2 VAL A 285     -30.057  -9.981   8.639  1.00  3.56           C  
ATOM   4350  H   VAL A 285     -28.674 -11.886   7.394  1.00  3.56           H  
ATOM   4351  HA  VAL A 285     -28.114  -9.359   5.890  1.00  3.56           H  
ATOM   4352  HB  VAL A 285     -29.628  -8.236   7.473  1.00  3.56           H  
ATOM   4353 1HG1 VAL A 285     -31.706  -9.218   6.612  1.00  3.56           H  
ATOM   4354 2HG1 VAL A 285     -30.461  -9.108   5.343  1.00  3.56           H  
ATOM   4355 3HG1 VAL A 285     -30.815 -10.670   6.112  1.00  3.56           H  
ATOM   4356 1HG2 VAL A 285     -31.019  -9.606   8.975  1.00  3.56           H  
ATOM   4357 2HG2 VAL A 285     -30.120 -11.039   8.490  1.00  3.56           H  
ATOM   4358 3HG2 VAL A 285     -29.299  -9.767   9.391  1.00  3.56           H  
ATOM   4359  N   MET A 286     -26.594 -10.264   8.563  1.00  3.29           N  
ATOM   4360  CA  MET A 286     -25.556  -9.732   9.441  1.00  3.29           C  
ATOM   4361  C   MET A 286     -24.451  -9.188   8.528  1.00  3.29           C  
ATOM   4362  O   MET A 286     -24.060  -8.026   8.628  1.00  3.29           O  
ATOM   4363  CB  MET A 286     -25.052 -10.786  10.424  1.00  3.29           C  
ATOM   4364  CG  MET A 286     -26.089 -11.181  11.491  1.00  3.29           C  
ATOM   4365  SD  MET A 286     -25.405 -12.209  12.833  1.00  3.29           S  
ATOM   4366  CE  MET A 286     -25.027 -13.763  12.018  1.00  3.29           C  
ATOM   4367  H   MET A 286     -26.819 -11.249   8.520  1.00  3.29           H  
ATOM   4368  HA  MET A 286     -25.965  -8.899  10.009  1.00  3.29           H  
ATOM   4369 1HB  MET A 286     -24.749 -11.682   9.887  1.00  3.29           H  
ATOM   4370 2HB  MET A 286     -24.170 -10.397  10.943  1.00  3.29           H  
ATOM   4371 1HG  MET A 286     -26.504 -10.277  11.933  1.00  3.29           H  
ATOM   4372 2HG  MET A 286     -26.903 -11.732  11.011  1.00  3.29           H  
ATOM   4373 1HE  MET A 286     -24.607 -14.460  12.744  1.00  3.29           H  
ATOM   4374 2HE  MET A 286     -25.915 -14.189  11.590  1.00  3.29           H  
ATOM   4375 3HE  MET A 286     -24.303 -13.590  11.221  1.00  3.29           H  
ATOM   4376  N   ALA A 287     -24.041 -10.007   7.556  1.00  2.86           N  
ATOM   4377  CA  ALA A 287     -23.195  -9.565   6.448  1.00  2.86           C  
ATOM   4378  C   ALA A 287     -22.081  -8.576   6.841  1.00  2.86           C  
ATOM   4379  O   ALA A 287     -21.136  -8.893   7.580  1.00  2.86           O  
ATOM   4380  CB  ALA A 287     -24.104  -8.972   5.380  1.00  2.86           C  
ATOM   4381  H   ALA A 287     -24.375 -10.958   7.559  1.00  2.86           H  
ATOM   4382  HA  ALA A 287     -22.707 -10.448   6.035  1.00  2.86           H  
ATOM   4383 1HB  ALA A 287     -23.517  -8.690   4.507  1.00  2.86           H  
ATOM   4384 2HB  ALA A 287     -24.846  -9.720   5.088  1.00  2.86           H  
ATOM   4385 3HB  ALA A 287     -24.627  -8.099   5.777  1.00  2.86           H  
ATOM   4386  N   GLY A 288     -22.235  -7.346   6.330  1.00  2.42           N  
ATOM   4387  CA  GLY A 288     -21.318  -6.217   6.465  1.00  2.42           C  
ATOM   4388  C   GLY A 288     -21.113  -5.726   7.898  1.00  2.42           C  
ATOM   4389  O   GLY A 288     -20.403  -4.746   8.112  1.00  2.42           O  
ATOM   4390  H   GLY A 288     -23.060  -7.176   5.781  1.00  2.42           H  
ATOM   4391 1HA  GLY A 288     -20.356  -6.493   6.038  1.00  2.42           H  
ATOM   4392 2HA  GLY A 288     -21.691  -5.395   5.858  1.00  2.42           H  
ATOM   4393  N   MET A 289     -21.682  -6.437   8.877  1.00  2.03           N  
ATOM   4394  CA  MET A 289     -21.506  -6.210  10.310  1.00  2.03           C  
ATOM   4395  C   MET A 289     -20.034  -6.086  10.660  1.00  2.03           C  
ATOM   4396  O   MET A 289     -19.652  -5.366  11.583  1.00  2.03           O  
ATOM   4397  CB  MET A 289     -22.001  -7.421  11.077  1.00  2.03           C  
ATOM   4398  CG  MET A 289     -22.140  -7.234  12.505  1.00  2.03           C  
ATOM   4399  SD  MET A 289     -23.472  -6.093  12.892  1.00  2.03           S  
ATOM   4400  CE  MET A 289     -24.866  -7.197  12.620  1.00  2.03           C  
ATOM   4401  H   MET A 289     -22.311  -7.195   8.613  1.00  2.03           H  
ATOM   4402  HA  MET A 289     -22.026  -5.297  10.605  1.00  2.03           H  
ATOM   4403 1HB  MET A 289     -22.975  -7.698  10.721  1.00  2.03           H  
ATOM   4404 2HB  MET A 289     -21.338  -8.267  10.897  1.00  2.03           H  
ATOM   4405 1HG  MET A 289     -22.346  -8.189  12.938  1.00  2.03           H  
ATOM   4406 2HG  MET A 289     -21.217  -6.846  12.930  1.00  2.03           H  
ATOM   4407 1HE  MET A 289     -25.796  -6.665  12.810  1.00  2.03           H  
ATOM   4408 2HE  MET A 289     -24.846  -7.544  11.590  1.00  2.03           H  
ATOM   4409 3HE  MET A 289     -24.794  -8.054  13.293  1.00  2.03           H  
ATOM   4410  N   HIS A 290     -19.176  -6.791   9.920  1.00  1.73           N  
ATOM   4411  CA  HIS A 290     -17.743  -6.703  10.207  1.00  1.73           C  
ATOM   4412  C   HIS A 290     -17.226  -5.249  10.171  1.00  1.73           C  
ATOM   4413  O   HIS A 290     -16.259  -4.916  10.876  1.00  1.73           O  
ATOM   4414  CB  HIS A 290     -16.902  -7.563   9.240  1.00  1.73           C  
ATOM   4415  CG  HIS A 290     -16.947  -7.142   7.770  1.00  1.73           C  
ATOM   4416  ND1 HIS A 290     -16.056  -6.227   7.201  1.00  1.73           N  
ATOM   4417  CD2 HIS A 290     -17.763  -7.541   6.766  1.00  1.73           C  
ATOM   4418  CE1 HIS A 290     -16.340  -6.090   5.917  1.00  1.73           C  
ATOM   4419  NE2 HIS A 290     -17.367  -6.874   5.626  1.00  1.73           N  
ATOM   4420  H   HIS A 290     -19.552  -7.384   9.167  1.00  1.73           H  
ATOM   4421  HA  HIS A 290     -17.567  -7.083  11.214  1.00  1.73           H  
ATOM   4422 1HB  HIS A 290     -15.858  -7.551   9.550  1.00  1.73           H  
ATOM   4423 2HB  HIS A 290     -17.240  -8.598   9.302  1.00  1.73           H  
ATOM   4424  HD1 HIS A 290     -15.310  -5.690   7.656  1.00  1.73           H  
ATOM   4425  HD2 HIS A 290     -18.598  -8.243   6.729  1.00  1.73           H  
ATOM   4426  HE1 HIS A 290     -15.762  -5.416   5.293  1.00  1.73           H  
ATOM   4427  N   ARG A 291     -17.909  -4.377   9.411  1.00  1.49           N  
ATOM   4428  CA  ARG A 291     -17.521  -2.991   9.216  1.00  1.49           C  
ATOM   4429  C   ARG A 291     -17.758  -2.137  10.449  1.00  1.49           C  
ATOM   4430  O   ARG A 291     -17.336  -0.982  10.489  1.00  1.49           O  
ATOM   4431  CB  ARG A 291     -18.274  -2.368   8.061  1.00  1.49           C  
ATOM   4432  CG  ARG A 291     -17.968  -2.968   6.718  1.00  1.49           C  
ATOM   4433  CD  ARG A 291     -18.775  -2.349   5.641  1.00  1.49           C  
ATOM   4434  NE  ARG A 291     -20.200  -2.581   5.825  1.00  1.49           N  
ATOM   4435  CZ  ARG A 291     -21.164  -2.114   5.000  1.00  1.49           C  
ATOM   4436  NH1 ARG A 291     -20.831  -1.423   3.929  1.00  1.49           N  
ATOM   4437  NH2 ARG A 291     -22.441  -2.344   5.260  1.00  1.49           N  
ATOM   4438  H   ARG A 291     -18.738  -4.697   8.914  1.00  1.49           H  
ATOM   4439  HA  ARG A 291     -16.456  -2.973   8.978  1.00  1.49           H  
ATOM   4440 1HB  ARG A 291     -19.344  -2.459   8.237  1.00  1.49           H  
ATOM   4441 2HB  ARG A 291     -18.043  -1.308   8.007  1.00  1.49           H  
ATOM   4442 1HG  ARG A 291     -16.907  -2.848   6.492  1.00  1.49           H  
ATOM   4443 2HG  ARG A 291     -18.217  -4.029   6.750  1.00  1.49           H  
ATOM   4444 1HD  ARG A 291     -18.604  -1.274   5.629  1.00  1.49           H  
ATOM   4445 2HD  ARG A 291     -18.482  -2.776   4.683  1.00  1.49           H  
ATOM   4446  HE  ARG A 291     -20.485  -3.117   6.650  1.00  1.49           H  
ATOM   4447 1HH1 ARG A 291     -19.857  -1.245   3.725  1.00  1.49           H  
ATOM   4448 2HH1 ARG A 291     -21.548  -1.074   3.311  1.00  1.49           H  
ATOM   4449 1HH2 ARG A 291     -22.712  -2.853   6.090  1.00  1.49           H  
ATOM   4450 2HH2 ARG A 291     -23.151  -1.989   4.638  1.00  1.49           H  
ATOM   4451  N   ASP A 292     -18.384  -2.679  11.497  1.00  1.30           N  
ATOM   4452  CA  ASP A 292     -18.547  -1.891  12.715  1.00  1.30           C  
ATOM   4453  C   ASP A 292     -17.178  -1.430  13.238  1.00  1.30           C  
ATOM   4454  O   ASP A 292     -17.066  -0.355  13.837  1.00  1.30           O  
ATOM   4455  CB  ASP A 292     -19.298  -2.667  13.802  1.00  1.30           C  
ATOM   4456  CG  ASP A 292     -20.811  -2.778  13.571  1.00  1.30           C  
ATOM   4457  OD1 ASP A 292     -21.335  -2.081  12.730  1.00  1.30           O  
ATOM   4458  OD2 ASP A 292     -21.430  -3.529  14.277  1.00  1.30           O  
ATOM   4459  H   ASP A 292     -18.743  -3.635  11.457  1.00  1.30           H  
ATOM   4460  HA  ASP A 292     -19.130  -1.008  12.470  1.00  1.30           H  
ATOM   4461 1HB  ASP A 292     -18.888  -3.682  13.853  1.00  1.30           H  
ATOM   4462 2HB  ASP A 292     -19.122  -2.197  14.758  1.00  1.30           H  
ATOM   4463  N   LYS A 293     -16.123  -2.203  12.929  1.00  1.15           N  
ATOM   4464  CA  LYS A 293     -14.748  -1.904  13.326  1.00  1.15           C  
ATOM   4465  C   LYS A 293     -14.223  -0.589  12.786  1.00  1.15           C  
ATOM   4466  O   LYS A 293     -13.217  -0.075  13.290  1.00  1.15           O  
ATOM   4467  CB  LYS A 293     -13.806  -2.999  12.888  1.00  1.15           C  
ATOM   4468  CG  LYS A 293     -13.947  -4.223  13.626  1.00  1.15           C  
ATOM   4469  CD  LYS A 293     -12.937  -5.252  13.232  1.00  1.15           C  
ATOM   4470  CE  LYS A 293     -13.342  -5.915  11.965  1.00  1.15           C  
ATOM   4471  NZ  LYS A 293     -14.664  -6.473  12.090  1.00  1.15           N  
ATOM   4472  H   LYS A 293     -16.277  -3.059  12.385  1.00  1.15           H  
ATOM   4473  HA  LYS A 293     -14.729  -1.852  14.411  1.00  1.15           H  
ATOM   4474 1HB  LYS A 293     -13.992  -3.238  11.846  1.00  1.15           H  
ATOM   4475 2HB  LYS A 293     -12.793  -2.658  12.984  1.00  1.15           H  
ATOM   4476 1HG  LYS A 293     -13.841  -4.012  14.686  1.00  1.15           H  
ATOM   4477 2HG  LYS A 293     -14.947  -4.625  13.443  1.00  1.15           H  
ATOM   4478 1HD  LYS A 293     -11.972  -4.780  13.079  1.00  1.15           H  
ATOM   4479 2HD  LYS A 293     -12.842  -5.991  14.003  1.00  1.15           H  
ATOM   4480 1HE  LYS A 293     -13.328  -5.210  11.132  1.00  1.15           H  
ATOM   4481 2HE  LYS A 293     -12.677  -6.713  11.756  1.00  1.15           H  
ATOM   4482 1HZ  LYS A 293     -14.916  -6.919  11.239  1.00  1.15           H  
ATOM   4483 2HZ  LYS A 293     -14.757  -7.144  12.863  1.00  1.15           H  
ATOM   4484 3HZ  LYS A 293     -15.320  -5.705  12.249  1.00  1.15           H  
ATOM   4485  N   CYS A 294     -14.882  -0.061  11.749  1.00  1.03           N  
ATOM   4486  CA  CYS A 294     -14.485   1.172  11.111  1.00  1.03           C  
ATOM   4487  C   CYS A 294     -14.441   2.336  12.091  1.00  1.03           C  
ATOM   4488  O   CYS A 294     -13.703   3.291  11.859  1.00  1.03           O  
ATOM   4489  CB  CYS A 294     -15.458   1.530   9.989  1.00  1.03           C  
ATOM   4490  SG  CYS A 294     -15.419   0.370   8.608  1.00  1.03           S  
ATOM   4491  H   CYS A 294     -15.717  -0.526  11.394  1.00  1.03           H  
ATOM   4492  HA  CYS A 294     -13.511   1.022  10.666  1.00  1.03           H  
ATOM   4493 1HB  CYS A 294     -16.477   1.557  10.385  1.00  1.03           H  
ATOM   4494 2HB  CYS A 294     -15.224   2.521   9.610  1.00  1.03           H  
ATOM   4495  HG  CYS A 294     -16.137  -0.564   9.267  1.00  1.03           H  
ATOM   4496  N   GLY A 295     -15.232   2.291  13.169  1.00  0.94           N  
ATOM   4497  CA  GLY A 295     -15.226   3.408  14.111  1.00  0.94           C  
ATOM   4498  C   GLY A 295     -13.834   3.614  14.720  1.00  0.94           C  
ATOM   4499  O   GLY A 295     -13.149   4.618  14.477  1.00  0.94           O  
ATOM   4500  H   GLY A 295     -15.815   1.467  13.344  1.00  0.94           H  
ATOM   4501 1HA  GLY A 295     -15.560   4.302  13.599  1.00  0.94           H  
ATOM   4502 2HA  GLY A 295     -15.933   3.200  14.909  1.00  0.94           H  
ATOM   4503  N   ALA A 296     -13.392   2.607  15.466  1.00  0.87           N  
ATOM   4504  CA  ALA A 296     -12.077   2.625  16.080  1.00  0.87           C  
ATOM   4505  C   ALA A 296     -10.974   2.712  15.058  1.00  0.87           C  
ATOM   4506  O   ALA A 296      -9.943   3.353  15.291  1.00  0.87           O  
ATOM   4507  CB  ALA A 296     -11.859   1.365  16.876  1.00  0.87           C  
ATOM   4508  H   ALA A 296     -14.012   1.822  15.642  1.00  0.87           H  
ATOM   4509  HA  ALA A 296     -12.024   3.498  16.715  1.00  0.87           H  
ATOM   4510 1HB  ALA A 296     -10.888   1.391  17.334  1.00  0.87           H  
ATOM   4511 2HB  ALA A 296     -12.603   1.300  17.640  1.00  0.87           H  
ATOM   4512 3HB  ALA A 296     -11.920   0.510  16.212  1.00  0.87           H  
ATOM   4513  N   ALA A 297     -11.171   2.038  13.931  1.00  0.83           N  
ATOM   4514  CA  ALA A 297     -10.179   2.017  12.888  1.00  0.83           C  
ATOM   4515  C   ALA A 297      -9.928   3.423  12.359  1.00  0.83           C  
ATOM   4516  O   ALA A 297      -8.776   3.804  12.122  1.00  0.83           O  
ATOM   4517  CB  ALA A 297     -10.662   1.098  11.806  1.00  0.83           C  
ATOM   4518  H   ALA A 297     -12.032   1.507  13.785  1.00  0.83           H  
ATOM   4519  HA  ALA A 297      -9.251   1.631  13.303  1.00  0.83           H  
ATOM   4520 1HB  ALA A 297      -9.968   1.007  11.044  1.00  0.83           H  
ATOM   4521 2HB  ALA A 297     -10.843   0.113  12.227  1.00  0.83           H  
ATOM   4522 3HB  ALA A 297     -11.564   1.492  11.415  1.00  0.83           H  
ATOM   4523  N   ALA A 298     -11.002   4.222  12.225  1.00  0.81           N  
ATOM   4524  CA  ALA A 298     -10.875   5.596  11.767  1.00  0.81           C  
ATOM   4525  C   ALA A 298     -10.026   6.388  12.725  1.00  0.81           C  
ATOM   4526  O   ALA A 298      -9.152   7.145  12.302  1.00  0.81           O  
ATOM   4527  CB  ALA A 298     -12.237   6.258  11.658  1.00  0.81           C  
ATOM   4528  H   ALA A 298     -11.940   3.863  12.411  1.00  0.81           H  
ATOM   4529  HA  ALA A 298     -10.390   5.590  10.794  1.00  0.81           H  
ATOM   4530 1HB  ALA A 298     -12.121   7.279  11.308  1.00  0.81           H  
ATOM   4531 2HB  ALA A 298     -12.857   5.695  10.959  1.00  0.81           H  
ATOM   4532 3HB  ALA A 298     -12.706   6.258  12.631  1.00  0.81           H  
ATOM   4533  N   ILE A 299     -10.236   6.169  14.021  1.00  0.79           N  
ATOM   4534  CA  ILE A 299      -9.468   6.898  15.013  1.00  0.79           C  
ATOM   4535  C   ILE A 299      -8.011   6.532  14.938  1.00  0.79           C  
ATOM   4536  O   ILE A 299      -7.140   7.400  14.997  1.00  0.79           O  
ATOM   4537  CB  ILE A 299      -9.973   6.675  16.420  1.00  0.79           C  
ATOM   4538  CG1 ILE A 299     -11.298   7.277  16.558  1.00  0.79           C  
ATOM   4539  CG2 ILE A 299      -9.011   7.339  17.392  1.00  0.79           C  
ATOM   4540  CD1 ILE A 299     -11.985   6.903  17.797  1.00  0.79           C  
ATOM   4541  H   ILE A 299     -10.977   5.519  14.302  1.00  0.79           H  
ATOM   4542  HA  ILE A 299      -9.558   7.958  14.802  1.00  0.79           H  
ATOM   4543  HB  ILE A 299     -10.066   5.615  16.603  1.00  0.79           H  
ATOM   4544 1HG1 ILE A 299     -11.168   8.335  16.541  1.00  0.79           H  
ATOM   4545 2HG1 ILE A 299     -11.923   6.980  15.709  1.00  0.79           H  
ATOM   4546 1HG2 ILE A 299      -9.381   7.199  18.392  1.00  0.79           H  
ATOM   4547 2HG2 ILE A 299      -8.022   6.893  17.299  1.00  0.79           H  
ATOM   4548 3HG2 ILE A 299      -8.953   8.405  17.175  1.00  0.79           H  
ATOM   4549 1HD1 ILE A 299     -12.949   7.399  17.848  1.00  0.79           H  
ATOM   4550 2HD1 ILE A 299     -12.119   5.833  17.806  1.00  0.79           H  
ATOM   4551 3HD1 ILE A 299     -11.383   7.199  18.648  1.00  0.79           H  
ATOM   4552  N   ALA A 300      -7.729   5.244  14.820  1.00  0.79           N  
ATOM   4553  CA  ALA A 300      -6.347   4.832  14.707  1.00  0.79           C  
ATOM   4554  C   ALA A 300      -5.706   5.482  13.479  1.00  0.79           C  
ATOM   4555  O   ALA A 300      -4.558   5.935  13.544  1.00  0.79           O  
ATOM   4556  CB  ALA A 300      -6.273   3.340  14.616  1.00  0.79           C  
ATOM   4557  H   ALA A 300      -8.485   4.556  14.804  1.00  0.79           H  
ATOM   4558  HA  ALA A 300      -5.807   5.171  15.590  1.00  0.79           H  
ATOM   4559 1HB  ALA A 300      -5.237   3.071  14.527  1.00  0.79           H  
ATOM   4560 2HB  ALA A 300      -6.714   2.895  15.508  1.00  0.79           H  
ATOM   4561 3HB  ALA A 300      -6.820   3.010  13.745  1.00  0.79           H  
ATOM   4562  N   GLY A 301      -6.468   5.581  12.381  1.00  0.79           N  
ATOM   4563  CA  GLY A 301      -6.003   6.225  11.161  1.00  0.79           C  
ATOM   4564  C   GLY A 301      -5.689   7.702  11.413  1.00  0.79           C  
ATOM   4565  O   GLY A 301      -4.678   8.229  10.922  1.00  0.79           O  
ATOM   4566  H   GLY A 301      -7.400   5.165  12.380  1.00  0.79           H  
ATOM   4567 1HA  GLY A 301      -5.121   5.709  10.787  1.00  0.79           H  
ATOM   4568 2HA  GLY A 301      -6.778   6.136  10.401  1.00  0.79           H  
ATOM   4569  N   LEU A 302      -6.537   8.369  12.211  1.00  0.79           N  
ATOM   4570  CA  LEU A 302      -6.322   9.770  12.548  1.00  0.79           C  
ATOM   4571  C   LEU A 302      -5.035   9.922  13.343  1.00  0.79           C  
ATOM   4572  O   LEU A 302      -4.255  10.836  13.085  1.00  0.79           O  
ATOM   4573  CB  LEU A 302      -7.532  10.327  13.318  1.00  0.79           C  
ATOM   4574  CG  LEU A 302      -8.809  10.461  12.457  1.00  0.79           C  
ATOM   4575  CD1 LEU A 302     -10.000  10.809  13.322  1.00  0.79           C  
ATOM   4576  CD2 LEU A 302      -8.581  11.529  11.412  1.00  0.79           C  
ATOM   4577  H   LEU A 302      -7.368   7.886  12.558  1.00  0.79           H  
ATOM   4578  HA  LEU A 302      -6.219  10.335  11.622  1.00  0.79           H  
ATOM   4579 1HB  LEU A 302      -7.753   9.666  14.148  1.00  0.79           H  
ATOM   4580 2HB  LEU A 302      -7.278  11.307  13.715  1.00  0.79           H  
ATOM   4581  HG  LEU A 302      -9.011   9.521  11.965  1.00  0.79           H  
ATOM   4582 1HD1 LEU A 302     -10.889  10.893  12.699  1.00  0.79           H  
ATOM   4583 2HD1 LEU A 302     -10.154  10.032  14.058  1.00  0.79           H  
ATOM   4584 3HD1 LEU A 302      -9.812  11.754  13.816  1.00  0.79           H  
ATOM   4585 1HD2 LEU A 302      -9.471  11.621  10.791  1.00  0.79           H  
ATOM   4586 2HD2 LEU A 302      -8.379  12.480  11.904  1.00  0.79           H  
ATOM   4587 3HD2 LEU A 302      -7.729  11.253  10.789  1.00  0.79           H  
ATOM   4588  N   PHE A 303      -4.768   8.988  14.259  1.00  0.80           N  
ATOM   4589  CA  PHE A 303      -3.513   9.058  14.997  1.00  0.80           C  
ATOM   4590  C   PHE A 303      -2.322   8.830  14.113  1.00  0.80           C  
ATOM   4591  O   PHE A 303      -1.331   9.555  14.218  1.00  0.80           O  
ATOM   4592  CB  PHE A 303      -3.503   8.092  16.164  1.00  0.80           C  
ATOM   4593  CG  PHE A 303      -4.063   8.704  17.339  1.00  0.80           C  
ATOM   4594  CD1 PHE A 303      -5.393   8.986  17.419  1.00  0.80           C  
ATOM   4595  CD2 PHE A 303      -3.241   9.014  18.393  1.00  0.80           C  
ATOM   4596  CE1 PHE A 303      -5.894   9.574  18.519  1.00  0.80           C  
ATOM   4597  CE2 PHE A 303      -3.746   9.593  19.506  1.00  0.80           C  
ATOM   4598  CZ  PHE A 303      -5.062   9.870  19.581  1.00  0.80           C  
ATOM   4599  H   PHE A 303      -5.453   8.256  14.450  1.00  0.80           H  
ATOM   4600  HA  PHE A 303      -3.427  10.049  15.406  1.00  0.80           H  
ATOM   4601 1HB  PHE A 303      -4.095   7.210  15.915  1.00  0.80           H  
ATOM   4602 2HB  PHE A 303      -2.489   7.767  16.384  1.00  0.80           H  
ATOM   4603  HD1 PHE A 303      -6.039   8.751  16.584  1.00  0.80           H  
ATOM   4604  HD2 PHE A 303      -2.177   8.791  18.323  1.00  0.80           H  
ATOM   4605  HE1 PHE A 303      -6.951   9.806  18.556  1.00  0.80           H  
ATOM   4606  HE2 PHE A 303      -3.109   9.831  20.326  1.00  0.80           H  
ATOM   4607  HZ  PHE A 303      -5.451  10.330  20.478  1.00  0.80           H  
ATOM   4608  N   LYS A 304      -2.419   7.889  13.188  1.00  0.80           N  
ATOM   4609  CA  LYS A 304      -1.291   7.668  12.312  1.00  0.80           C  
ATOM   4610  C   LYS A 304      -1.010   8.981  11.566  1.00  0.80           C  
ATOM   4611  O   LYS A 304       0.136   9.440  11.484  1.00  0.80           O  
ATOM   4612  CB  LYS A 304      -1.568   6.512  11.344  1.00  0.80           C  
ATOM   4613  CG  LYS A 304      -0.366   6.106  10.503  1.00  0.80           C  
ATOM   4614  CD  LYS A 304      -0.638   4.934   9.590  1.00  0.80           C  
ATOM   4615  CE  LYS A 304       0.626   4.546   8.826  1.00  0.80           C  
ATOM   4616  NZ  LYS A 304       0.383   3.425   7.866  1.00  0.80           N  
ATOM   4617  H   LYS A 304      -3.255   7.304  13.129  1.00  0.80           H  
ATOM   4618  HA  LYS A 304      -0.426   7.425  12.917  1.00  0.80           H  
ATOM   4619 1HB  LYS A 304      -1.911   5.644  11.904  1.00  0.80           H  
ATOM   4620 2HB  LYS A 304      -2.373   6.796  10.664  1.00  0.80           H  
ATOM   4621 1HG  LYS A 304      -0.006   6.958   9.918  1.00  0.80           H  
ATOM   4622 2HG  LYS A 304       0.405   5.779  11.170  1.00  0.80           H  
ATOM   4623 1HD  LYS A 304      -0.947   4.087  10.171  1.00  0.80           H  
ATOM   4624 2HD  LYS A 304      -1.430   5.185   8.883  1.00  0.80           H  
ATOM   4625 1HE  LYS A 304       0.988   5.411   8.281  1.00  0.80           H  
ATOM   4626 2HE  LYS A 304       1.394   4.239   9.537  1.00  0.80           H  
ATOM   4627 1HZ  LYS A 304       1.245   3.209   7.366  1.00  0.80           H  
ATOM   4628 2HZ  LYS A 304       0.064   2.608   8.357  1.00  0.80           H  
ATOM   4629 3HZ  LYS A 304      -0.327   3.711   7.187  1.00  0.80           H  
ATOM   4630  N   THR A 305      -2.086   9.625  11.100  1.00  0.82           N  
ATOM   4631  CA  THR A 305      -1.997  10.859  10.338  1.00  0.82           C  
ATOM   4632  C   THR A 305      -1.339  11.967  11.184  1.00  0.82           C  
ATOM   4633  O   THR A 305      -0.441  12.661  10.699  1.00  0.82           O  
ATOM   4634  CB  THR A 305      -3.405  11.312   9.889  1.00  0.82           C  
ATOM   4635  OG1 THR A 305      -4.019  10.273   9.111  1.00  0.82           O  
ATOM   4636  CG2 THR A 305      -3.290  12.551   9.036  1.00  0.82           C  
ATOM   4637  H   THR A 305      -3.006   9.202  11.221  1.00  0.82           H  
ATOM   4638  HA  THR A 305      -1.383  10.679   9.453  1.00  0.82           H  
ATOM   4639  HB  THR A 305      -4.018  11.528  10.751  1.00  0.82           H  
ATOM   4640  HG1 THR A 305      -4.191   9.500   9.705  1.00  0.82           H  
ATOM   4641 1HG2 THR A 305      -4.278  12.866   8.725  1.00  0.82           H  
ATOM   4642 2HG2 THR A 305      -2.828  13.325   9.627  1.00  0.82           H  
ATOM   4643 3HG2 THR A 305      -2.680  12.342   8.159  1.00  0.82           H  
ATOM   4644  N   LEU A 306      -1.738  12.094  12.466  1.00  0.83           N  
ATOM   4645  CA  LEU A 306      -1.166  13.117  13.353  1.00  0.83           C  
ATOM   4646  C   LEU A 306       0.326  12.906  13.512  1.00  0.83           C  
ATOM   4647  O   LEU A 306       1.104  13.856  13.482  1.00  0.83           O  
ATOM   4648  CB  LEU A 306      -1.749  13.015  14.774  1.00  0.83           C  
ATOM   4649  CG  LEU A 306      -3.188  13.382  15.011  1.00  0.83           C  
ATOM   4650  CD1 LEU A 306      -3.569  12.946  16.421  1.00  0.83           C  
ATOM   4651  CD2 LEU A 306      -3.365  14.877  14.868  1.00  0.83           C  
ATOM   4652  H   LEU A 306      -2.487  11.492  12.810  1.00  0.83           H  
ATOM   4653  HA  LEU A 306      -1.351  14.103  12.929  1.00  0.83           H  
ATOM   4654 1HB  LEU A 306      -1.630  11.986  15.107  1.00  0.83           H  
ATOM   4655 2HB  LEU A 306      -1.145  13.642  15.427  1.00  0.83           H  
ATOM   4656  HG  LEU A 306      -3.817  12.865  14.304  1.00  0.83           H  
ATOM   4657 1HD1 LEU A 306      -4.603  13.180  16.588  1.00  0.83           H  
ATOM   4658 2HD1 LEU A 306      -3.431  11.890  16.541  1.00  0.83           H  
ATOM   4659 3HD1 LEU A 306      -2.947  13.465  17.140  1.00  0.83           H  
ATOM   4660 1HD2 LEU A 306      -4.406  15.139  15.052  1.00  0.83           H  
ATOM   4661 2HD2 LEU A 306      -2.727  15.390  15.594  1.00  0.83           H  
ATOM   4662 3HD2 LEU A 306      -3.085  15.177  13.859  1.00  0.83           H  
ATOM   4663  N   GLY A 307       0.736  11.649  13.652  1.00  0.85           N  
ATOM   4664  CA  GLY A 307       2.146  11.312  13.801  1.00  0.85           C  
ATOM   4665  C   GLY A 307       2.964  11.726  12.578  1.00  0.85           C  
ATOM   4666  O   GLY A 307       4.135  12.109  12.679  1.00  0.85           O  
ATOM   4667  H   GLY A 307       0.040  10.900  13.672  1.00  0.85           H  
ATOM   4668 1HA  GLY A 307       2.542  11.789  14.697  1.00  0.85           H  
ATOM   4669 2HA  GLY A 307       2.232  10.244  13.946  1.00  0.85           H  
ATOM   4670  N   GLN A 308       2.343  11.654  11.409  1.00  0.87           N  
ATOM   4671  CA  GLN A 308       3.010  12.010  10.168  1.00  0.87           C  
ATOM   4672  C   GLN A 308       3.003  13.517   9.862  1.00  0.87           C  
ATOM   4673  O   GLN A 308       3.931  14.023   9.228  1.00  0.87           O  
ATOM   4674  CB  GLN A 308       2.377  11.215   9.043  1.00  0.87           C  
ATOM   4675  CG  GLN A 308       2.629   9.726   9.170  1.00  0.87           C  
ATOM   4676  CD  GLN A 308       1.930   8.927   8.135  1.00  0.87           C  
ATOM   4677  OE1 GLN A 308       0.742   9.108   7.890  1.00  0.87           O  
ATOM   4678  NE2 GLN A 308       2.667   8.032   7.492  1.00  0.87           N  
ATOM   4679  H   GLN A 308       1.388  11.289  11.382  1.00  0.87           H  
ATOM   4680  HA  GLN A 308       4.050  11.701  10.251  1.00  0.87           H  
ATOM   4681 1HB  GLN A 308       1.296  11.376   9.053  1.00  0.87           H  
ATOM   4682 2HB  GLN A 308       2.755  11.560   8.082  1.00  0.87           H  
ATOM   4683 1HG  GLN A 308       3.698   9.544   9.082  1.00  0.87           H  
ATOM   4684 2HG  GLN A 308       2.275   9.398  10.146  1.00  0.87           H  
ATOM   4685 1HE2 GLN A 308       2.254   7.469   6.768  1.00  0.87           H  
ATOM   4686 2HE2 GLN A 308       3.635   7.924   7.720  1.00  0.87           H  
ATOM   4687  N   LEU A 309       1.976  14.236  10.322  1.00  0.90           N  
ATOM   4688  CA  LEU A 309       1.879  15.677  10.065  1.00  0.90           C  
ATOM   4689  C   LEU A 309       2.470  16.527  11.198  1.00  0.90           C  
ATOM   4690  O   LEU A 309       2.933  17.646  10.978  1.00  0.90           O  
ATOM   4691  CB  LEU A 309       0.421  16.056   9.838  1.00  0.90           C  
ATOM   4692  CG  LEU A 309      -0.225  15.370   8.643  1.00  0.90           C  
ATOM   4693  CD1 LEU A 309      -1.672  15.774   8.558  1.00  0.90           C  
ATOM   4694  CD2 LEU A 309       0.537  15.731   7.381  1.00  0.90           C  
ATOM   4695  H   LEU A 309       1.220  13.754  10.807  1.00  0.90           H  
ATOM   4696  HA  LEU A 309       2.435  15.897   9.156  1.00  0.90           H  
ATOM   4697 1HB  LEU A 309      -0.149  15.771  10.723  1.00  0.90           H  
ATOM   4698 2HB  LEU A 309       0.346  17.132   9.703  1.00  0.90           H  
ATOM   4699  HG  LEU A 309      -0.188  14.291   8.787  1.00  0.90           H  
ATOM   4700 1HD1 LEU A 309      -2.144  15.265   7.722  1.00  0.90           H  
ATOM   4701 2HD1 LEU A 309      -2.175  15.501   9.479  1.00  0.90           H  
ATOM   4702 3HD1 LEU A 309      -1.738  16.851   8.417  1.00  0.90           H  
ATOM   4703 1HD2 LEU A 309       0.088  15.238   6.541  1.00  0.90           H  
ATOM   4704 2HD2 LEU A 309       0.503  16.809   7.228  1.00  0.90           H  
ATOM   4705 3HD2 LEU A 309       1.575  15.409   7.477  1.00  0.90           H  
ATOM   4706  N   GLN A 310       2.434  15.986  12.407  1.00  0.92           N  
ATOM   4707  CA  GLN A 310       2.903  16.590  13.651  1.00  0.92           C  
ATOM   4708  C   GLN A 310       2.423  18.016  13.968  1.00  0.92           C  
ATOM   4709  O   GLN A 310       3.263  18.901  14.126  1.00  0.92           O  
ATOM   4710  CB  GLN A 310       4.436  16.624  13.674  1.00  0.92           C  
ATOM   4711  CG  GLN A 310       5.129  15.267  13.697  1.00  0.92           C  
ATOM   4712  CD  GLN A 310       5.045  14.515  15.042  1.00  0.92           C  
ATOM   4713  OE1 GLN A 310       4.986  15.120  16.126  1.00  0.92           O  
ATOM   4714  NE2 GLN A 310       5.063  13.199  14.957  1.00  0.92           N  
ATOM   4715  H   GLN A 310       2.030  15.062  12.504  1.00  0.92           H  
ATOM   4716  HA  GLN A 310       2.575  15.925  14.428  1.00  0.92           H  
ATOM   4717 1HB  GLN A 310       4.797  17.163  12.801  1.00  0.92           H  
ATOM   4718 2HB  GLN A 310       4.764  17.175  14.552  1.00  0.92           H  
ATOM   4719 1HG  GLN A 310       4.657  14.637  12.938  1.00  0.92           H  
ATOM   4720 2HG  GLN A 310       6.179  15.409  13.453  1.00  0.92           H  
ATOM   4721 1HE2 GLN A 310       5.035  12.608  15.777  1.00  0.92           H  
ATOM   4722 2HE2 GLN A 310       5.083  12.761  14.049  1.00  0.92           H  
ATOM   4723  N   PRO A 311       1.109  18.281  14.095  1.00  0.93           N  
ATOM   4724  CA  PRO A 311       0.551  19.604  14.364  1.00  0.93           C  
ATOM   4725  C   PRO A 311       0.880  20.102  15.802  1.00  0.93           C  
ATOM   4726  O   PRO A 311       0.295  19.597  16.761  1.00  0.93           O  
ATOM   4727  CB  PRO A 311      -0.952  19.356  14.176  1.00  0.93           C  
ATOM   4728  CG  PRO A 311      -1.155  17.874  14.470  1.00  0.93           C  
ATOM   4729  CD  PRO A 311       0.115  17.194  14.001  1.00  0.93           C  
ATOM   4730  HA  PRO A 311       0.912  20.271  13.576  1.00  0.93           H  
ATOM   4731 1HB  PRO A 311      -1.529  20.005  14.852  1.00  0.93           H  
ATOM   4732 2HB  PRO A 311      -1.246  19.623  13.150  1.00  0.93           H  
ATOM   4733 1HG  PRO A 311      -1.335  17.722  15.548  1.00  0.93           H  
ATOM   4734 2HG  PRO A 311      -2.050  17.508  13.948  1.00  0.93           H  
ATOM   4735 1HD  PRO A 311       0.365  16.357  14.668  1.00  0.93           H  
ATOM   4736 2HD  PRO A 311      -0.014  16.867  12.965  1.00  0.93           H  
ATOM   4737  N   PRO A 312       1.715  21.156  15.971  1.00  0.92           N  
ATOM   4738  CA  PRO A 312       2.239  21.650  17.248  1.00  0.92           C  
ATOM   4739  C   PRO A 312       1.206  22.233  18.214  1.00  0.92           C  
ATOM   4740  O   PRO A 312       1.444  22.289  19.416  1.00  0.92           O  
ATOM   4741  CB  PRO A 312       3.221  22.742  16.801  1.00  0.92           C  
ATOM   4742  CG  PRO A 312       2.724  23.191  15.448  1.00  0.92           C  
ATOM   4743  CD  PRO A 312       2.132  21.959  14.806  1.00  0.92           C  
ATOM   4744  HA  PRO A 312       2.808  20.857  17.729  1.00  0.92           H  
ATOM   4745 1HB  PRO A 312       3.230  23.561  17.548  1.00  0.92           H  
ATOM   4746 2HB  PRO A 312       4.243  22.333  16.769  1.00  0.92           H  
ATOM   4747 1HG  PRO A 312       1.990  24.001  15.572  1.00  0.92           H  
ATOM   4748 2HG  PRO A 312       3.559  23.609  14.865  1.00  0.92           H  
ATOM   4749 1HD  PRO A 312       1.267  22.281  14.213  1.00  0.92           H  
ATOM   4750 2HD  PRO A 312       2.888  21.423  14.209  1.00  0.92           H  
ATOM   4751  N   GLY A 313       0.058  22.664  17.695  1.00  0.90           N  
ATOM   4752  CA  GLY A 313      -0.954  23.290  18.538  1.00  0.90           C  
ATOM   4753  C   GLY A 313      -2.052  22.345  19.031  1.00  0.90           C  
ATOM   4754  O   GLY A 313      -2.989  22.790  19.719  1.00  0.90           O  
ATOM   4755  H   GLY A 313      -0.111  22.585  16.704  1.00  0.90           H  
ATOM   4756 1HA  GLY A 313      -0.456  23.755  19.385  1.00  0.90           H  
ATOM   4757 2HA  GLY A 313      -1.414  24.105  17.979  1.00  0.90           H  
ATOM   4758  N   LEU A 314      -1.939  21.055  18.688  1.00  0.87           N  
ATOM   4759  CA  LEU A 314      -2.980  20.085  19.024  1.00  0.87           C  
ATOM   4760  C   LEU A 314      -2.552  18.792  19.712  1.00  0.87           C  
ATOM   4761  O   LEU A 314      -1.812  17.990  19.147  1.00  0.87           O  
ATOM   4762  CB  LEU A 314      -3.672  19.695  17.724  1.00  0.87           C  
ATOM   4763  CG  LEU A 314      -4.645  18.603  17.810  1.00  0.87           C  
ATOM   4764  CD1 LEU A 314      -5.772  18.985  18.661  1.00  0.87           C  
ATOM   4765  CD2 LEU A 314      -5.106  18.217  16.416  1.00  0.87           C  
ATOM   4766  H   LEU A 314      -1.129  20.731  18.148  1.00  0.87           H  
ATOM   4767  HA  LEU A 314      -3.699  20.581  19.676  1.00  0.87           H  
ATOM   4768 1HB  LEU A 314      -4.188  20.568  17.332  1.00  0.87           H  
ATOM   4769 2HB  LEU A 314      -2.904  19.398  17.006  1.00  0.87           H  
ATOM   4770  HG  LEU A 314      -4.162  17.769  18.269  1.00  0.87           H  
ATOM   4771 1HD1 LEU A 314      -6.398  18.138  18.711  1.00  0.87           H  
ATOM   4772 2HD1 LEU A 314      -5.422  19.229  19.643  1.00  0.87           H  
ATOM   4773 3HD1 LEU A 314      -6.304  19.836  18.243  1.00  0.87           H  
ATOM   4774 1HD2 LEU A 314      -5.806  17.386  16.484  1.00  0.87           H  
ATOM   4775 2HD2 LEU A 314      -5.595  19.068  15.944  1.00  0.87           H  
ATOM   4776 3HD2 LEU A 314      -4.241  17.918  15.822  1.00  0.87           H  
ATOM   4777  N   SER A 315      -3.090  18.549  20.902  1.00  0.82           N  
ATOM   4778  CA  SER A 315      -2.814  17.302  21.617  1.00  0.82           C  
ATOM   4779  C   SER A 315      -4.031  16.423  21.462  1.00  0.82           C  
ATOM   4780  O   SER A 315      -5.157  16.933  21.530  1.00  0.82           O  
ATOM   4781  CB  SER A 315      -2.512  17.528  23.081  1.00  0.82           C  
ATOM   4782  OG  SER A 315      -2.358  16.305  23.755  1.00  0.82           O  
ATOM   4783  H   SER A 315      -3.728  19.240  21.304  1.00  0.82           H  
ATOM   4784  HA  SER A 315      -1.964  16.798  21.156  1.00  0.82           H  
ATOM   4785 1HB  SER A 315      -1.596  18.108  23.168  1.00  0.82           H  
ATOM   4786 2HB  SER A 315      -3.314  18.103  23.539  1.00  0.82           H  
ATOM   4787  HG  SER A 315      -1.833  15.729  23.162  1.00  0.82           H  
ATOM   4788  N   VAL A 316      -3.825  15.135  21.208  1.00  0.78           N  
ATOM   4789  CA  VAL A 316      -4.994  14.292  21.017  1.00  0.78           C  
ATOM   4790  C   VAL A 316      -4.937  13.025  21.848  1.00  0.78           C  
ATOM   4791  O   VAL A 316      -3.932  12.316  21.881  1.00  0.78           O  
ATOM   4792  CB  VAL A 316      -5.173  13.916  19.533  1.00  0.78           C  
ATOM   4793  CG1 VAL A 316      -6.436  13.105  19.357  1.00  0.78           C  
ATOM   4794  CG2 VAL A 316      -5.211  15.165  18.699  1.00  0.78           C  
ATOM   4795  H   VAL A 316      -2.871  14.768  21.190  1.00  0.78           H  
ATOM   4796  HA  VAL A 316      -5.878  14.847  21.327  1.00  0.78           H  
ATOM   4797  HB  VAL A 316      -4.350  13.285  19.221  1.00  0.78           H  
ATOM   4798 1HG1 VAL A 316      -6.553  12.830  18.310  1.00  0.78           H  
ATOM   4799 2HG1 VAL A 316      -6.413  12.224  19.949  1.00  0.78           H  
ATOM   4800 3HG1 VAL A 316      -7.275  13.713  19.675  1.00  0.78           H  
ATOM   4801 1HG2 VAL A 316      -5.342  14.935  17.659  1.00  0.78           H  
ATOM   4802 2HG2 VAL A 316      -6.036  15.790  19.026  1.00  0.78           H  
ATOM   4803 3HG2 VAL A 316      -4.277  15.683  18.829  1.00  0.78           H  
ATOM   4804  N   SER A 317      -6.026  12.733  22.520  1.00  0.74           N  
ATOM   4805  CA  SER A 317      -6.132  11.514  23.294  1.00  0.74           C  
ATOM   4806  C   SER A 317      -7.265  10.701  22.716  1.00  0.74           C  
ATOM   4807  O   SER A 317      -8.232  11.247  22.188  1.00  0.74           O  
ATOM   4808  CB  SER A 317      -6.360  11.808  24.759  1.00  0.74           C  
ATOM   4809  OG  SER A 317      -6.575  10.616  25.497  1.00  0.74           O  
ATOM   4810  H   SER A 317      -6.822  13.370  22.469  1.00  0.74           H  
ATOM   4811  HA  SER A 317      -5.215  10.937  23.192  1.00  0.74           H  
ATOM   4812 1HB  SER A 317      -5.507  12.350  25.162  1.00  0.74           H  
ATOM   4813 2HB  SER A 317      -7.215  12.449  24.836  1.00  0.74           H  
ATOM   4814  HG  SER A 317      -7.216  10.107  24.974  1.00  0.74           H  
ATOM   4815  N   ALA A 318      -7.148   9.401  22.788  1.00  0.72           N  
ATOM   4816  CA  ALA A 318      -8.208   8.567  22.284  1.00  0.72           C  
ATOM   4817  C   ALA A 318      -8.300   7.287  23.025  1.00  0.72           C  
ATOM   4818  O   ALA A 318      -7.351   6.834  23.660  1.00  0.72           O  
ATOM   4819  CB  ALA A 318      -7.995   8.266  20.828  1.00  0.72           C  
ATOM   4820  H   ALA A 318      -6.295   8.989  23.166  1.00  0.72           H  
ATOM   4821  HA  ALA A 318      -9.153   9.090  22.419  1.00  0.72           H  
ATOM   4822 1HB  ALA A 318      -8.790   7.643  20.476  1.00  0.72           H  
ATOM   4823 2HB  ALA A 318      -7.994   9.191  20.298  1.00  0.72           H  
ATOM   4824 3HB  ALA A 318      -7.070   7.752  20.692  1.00  0.72           H  
ATOM   4825  N   ALA A 319      -9.452   6.682  22.924  1.00  0.70           N  
ATOM   4826  CA  ALA A 319      -9.598   5.386  23.524  1.00  0.70           C  
ATOM   4827  C   ALA A 319     -10.517   4.565  22.674  1.00  0.70           C  
ATOM   4828  O   ALA A 319     -11.639   4.974  22.351  1.00  0.70           O  
ATOM   4829  CB  ALA A 319     -10.081   5.483  24.953  1.00  0.70           C  
ATOM   4830  H   ALA A 319     -10.192   7.118  22.371  1.00  0.70           H  
ATOM   4831  HA  ALA A 319      -8.630   4.918  23.530  1.00  0.70           H  
ATOM   4832 1HB  ALA A 319     -10.117   4.482  25.357  1.00  0.70           H  
ATOM   4833 2HB  ALA A 319      -9.373   6.072  25.536  1.00  0.70           H  
ATOM   4834 3HB  ALA A 319     -11.030   5.924  25.002  1.00  0.70           H  
ATOM   4835  N   LEU A 320     -10.032   3.397  22.327  1.00  0.70           N  
ATOM   4836  CA  LEU A 320     -10.765   2.512  21.477  1.00  0.70           C  
ATOM   4837  C   LEU A 320     -11.228   1.307  22.270  1.00  0.70           C  
ATOM   4838  O   LEU A 320     -10.475   0.761  23.076  1.00  0.70           O  
ATOM   4839  CB  LEU A 320      -9.830   2.079  20.377  1.00  0.70           C  
ATOM   4840  CG  LEU A 320      -9.104   3.222  19.664  1.00  0.70           C  
ATOM   4841  CD1 LEU A 320      -8.171   2.679  18.576  1.00  0.70           C  
ATOM   4842  CD2 LEU A 320     -10.091   4.149  19.112  1.00  0.70           C  
ATOM   4843  H   LEU A 320      -9.099   3.144  22.639  1.00  0.70           H  
ATOM   4844  HA  LEU A 320     -11.624   3.031  21.065  1.00  0.70           H  
ATOM   4845 1HB  LEU A 320      -9.106   1.467  20.819  1.00  0.70           H  
ATOM   4846 2HB  LEU A 320     -10.388   1.503  19.647  1.00  0.70           H  
ATOM   4847  HG  LEU A 320      -8.475   3.753  20.392  1.00  0.70           H  
ATOM   4848 1HD1 LEU A 320      -7.659   3.511  18.099  1.00  0.70           H  
ATOM   4849 2HD1 LEU A 320      -7.435   2.005  19.018  1.00  0.70           H  
ATOM   4850 3HD1 LEU A 320      -8.748   2.145  17.831  1.00  0.70           H  
ATOM   4851 1HD2 LEU A 320      -9.563   4.936  18.649  1.00  0.70           H  
ATOM   4852 2HD2 LEU A 320     -10.686   3.635  18.404  1.00  0.70           H  
ATOM   4853 3HD2 LEU A 320     -10.731   4.551  19.887  1.00  0.70           H  
ATOM   4854  N   ALA A 321     -12.447   0.867  22.025  1.00  0.72           N  
ATOM   4855  CA  ALA A 321     -12.950  -0.314  22.710  1.00  0.72           C  
ATOM   4856  C   ALA A 321     -13.085  -1.480  21.757  1.00  0.72           C  
ATOM   4857  O   ALA A 321     -13.905  -1.442  20.834  1.00  0.72           O  
ATOM   4858  CB  ALA A 321     -14.280  -0.032  23.329  1.00  0.72           C  
ATOM   4859  H   ALA A 321     -13.030   1.375  21.356  1.00  0.72           H  
ATOM   4860  HA  ALA A 321     -12.243  -0.597  23.491  1.00  0.72           H  
ATOM   4861 1HB  ALA A 321     -14.613  -0.915  23.825  1.00  0.72           H  
ATOM   4862 2HB  ALA A 321     -14.227   0.765  24.030  1.00  0.72           H  
ATOM   4863 3HB  ALA A 321     -14.959   0.228  22.536  1.00  0.72           H  
ATOM   4864  N   PHE A 322     -12.306  -2.523  22.001  1.00  0.75           N  
ATOM   4865  CA  PHE A 322     -12.317  -3.690  21.144  1.00  0.75           C  
ATOM   4866  C   PHE A 322     -12.957  -4.849  21.875  1.00  0.75           C  
ATOM   4867  O   PHE A 322     -12.424  -5.354  22.867  1.00  0.75           O  
ATOM   4868  CB  PHE A 322     -10.908  -4.049  20.712  1.00  0.75           C  
ATOM   4869  CG  PHE A 322     -10.269  -3.005  19.881  1.00  0.75           C  
ATOM   4870  CD1 PHE A 322      -9.475  -2.038  20.428  1.00  0.75           C  
ATOM   4871  CD2 PHE A 322     -10.496  -2.972  18.550  1.00  0.75           C  
ATOM   4872  CE1 PHE A 322      -8.913  -1.075  19.623  1.00  0.75           C  
ATOM   4873  CE2 PHE A 322      -9.960  -1.995  17.758  1.00  0.75           C  
ATOM   4874  CZ  PHE A 322      -9.166  -1.052  18.294  1.00  0.75           C  
ATOM   4875  H   PHE A 322     -11.675  -2.506  22.802  1.00  0.75           H  
ATOM   4876  HA  PHE A 322     -12.909  -3.478  20.254  1.00  0.75           H  
ATOM   4877 1HB  PHE A 322     -10.284  -4.224  21.590  1.00  0.75           H  
ATOM   4878 2HB  PHE A 322     -10.942  -4.960  20.133  1.00  0.75           H  
ATOM   4879  HD1 PHE A 322      -9.290  -2.047  21.502  1.00  0.75           H  
ATOM   4880  HD2 PHE A 322     -11.128  -3.733  18.117  1.00  0.75           H  
ATOM   4881  HE1 PHE A 322      -8.277  -0.328  20.044  1.00  0.75           H  
ATOM   4882  HE2 PHE A 322     -10.176  -1.982  16.693  1.00  0.75           H  
ATOM   4883  HZ  PHE A 322      -8.737  -0.284  17.663  1.00  0.75           H  
ATOM   4884  N   VAL A 323     -14.136  -5.239  21.425  1.00  0.80           N  
ATOM   4885  CA  VAL A 323     -14.909  -6.259  22.121  1.00  0.80           C  
ATOM   4886  C   VAL A 323     -15.385  -7.325  21.158  1.00  0.80           C  
ATOM   4887  O   VAL A 323     -15.235  -7.191  19.942  1.00  0.80           O  
ATOM   4888  CB  VAL A 323     -16.147  -5.646  22.798  1.00  0.80           C  
ATOM   4889  CG1 VAL A 323     -15.741  -4.583  23.732  1.00  0.80           C  
ATOM   4890  CG2 VAL A 323     -17.072  -5.147  21.804  1.00  0.80           C  
ATOM   4891  H   VAL A 323     -14.514  -4.796  20.600  1.00  0.80           H  
ATOM   4892  HA  VAL A 323     -14.285  -6.732  22.878  1.00  0.80           H  
ATOM   4893  HB  VAL A 323     -16.644  -6.414  23.369  1.00  0.80           H  
ATOM   4894 1HG1 VAL A 323     -16.622  -4.192  24.218  1.00  0.80           H  
ATOM   4895 2HG1 VAL A 323     -15.055  -4.982  24.468  1.00  0.80           H  
ATOM   4896 3HG1 VAL A 323     -15.254  -3.788  23.174  1.00  0.80           H  
ATOM   4897 1HG2 VAL A 323     -17.936  -4.763  22.296  1.00  0.80           H  
ATOM   4898 2HG2 VAL A 323     -16.601  -4.369  21.208  1.00  0.80           H  
ATOM   4899 3HG2 VAL A 323     -17.354  -5.971  21.195  1.00  0.80           H  
ATOM   4900  N   ARG A 324     -15.954  -8.387  21.693  1.00  0.87           N  
ATOM   4901  CA  ARG A 324     -16.587  -9.395  20.845  1.00  0.87           C  
ATOM   4902  C   ARG A 324     -17.977  -9.643  21.401  1.00  0.87           C  
ATOM   4903  O   ARG A 324     -18.113  -9.942  22.583  1.00  0.87           O  
ATOM   4904  CB  ARG A 324     -15.789 -10.689  20.830  1.00  0.87           C  
ATOM   4905  CG  ARG A 324     -16.311 -11.785  19.892  1.00  0.87           C  
ATOM   4906  CD  ARG A 324     -15.478 -13.015  20.004  1.00  0.87           C  
ATOM   4907  NE  ARG A 324     -15.901 -14.089  19.106  1.00  0.87           N  
ATOM   4908  CZ  ARG A 324     -15.351 -14.336  17.889  1.00  0.87           C  
ATOM   4909  NH1 ARG A 324     -14.369 -13.586  17.448  1.00  0.87           N  
ATOM   4910  NH2 ARG A 324     -15.795 -15.342  17.145  1.00  0.87           N  
ATOM   4911  H   ARG A 324     -15.991  -8.470  22.712  1.00  0.87           H  
ATOM   4912  HA  ARG A 324     -16.681  -9.017  19.827  1.00  0.87           H  
ATOM   4913 1HB  ARG A 324     -14.765 -10.469  20.526  1.00  0.87           H  
ATOM   4914 2HB  ARG A 324     -15.744 -11.096  21.827  1.00  0.87           H  
ATOM   4915 1HG  ARG A 324     -17.341 -12.036  20.159  1.00  0.87           H  
ATOM   4916 2HG  ARG A 324     -16.276 -11.432  18.859  1.00  0.87           H  
ATOM   4917 1HD  ARG A 324     -14.457 -12.756  19.759  1.00  0.87           H  
ATOM   4918 2HD  ARG A 324     -15.521 -13.391  21.028  1.00  0.87           H  
ATOM   4919  HE  ARG A 324     -16.652 -14.691  19.412  1.00  0.87           H  
ATOM   4920 1HH1 ARG A 324     -14.020 -12.824  18.014  1.00  0.87           H  
ATOM   4921 2HH1 ARG A 324     -13.951 -13.792  16.547  1.00  0.87           H  
ATOM   4922 1HH2 ARG A 324     -16.545 -15.926  17.475  1.00  0.87           H  
ATOM   4923 2HH2 ARG A 324     -15.361 -15.542  16.225  1.00  0.87           H  
ATOM   4924  N   ASN A 325     -19.013  -9.496  20.579  1.00  0.94           N  
ATOM   4925  CA  ASN A 325     -20.359  -9.685  21.105  1.00  0.94           C  
ATOM   4926  C   ASN A 325     -20.975 -10.995  20.611  1.00  0.94           C  
ATOM   4927  O   ASN A 325     -21.614 -11.034  19.550  1.00  0.94           O  
ATOM   4928  CB  ASN A 325     -21.221  -8.504  20.747  1.00  0.94           C  
ATOM   4929  CG  ASN A 325     -22.516  -8.553  21.379  1.00  0.94           C  
ATOM   4930  OD1 ASN A 325     -22.599  -9.104  22.478  1.00  0.94           O  
ATOM   4931  ND2 ASN A 325     -23.537  -8.007  20.768  1.00  0.94           N  
ATOM   4932  H   ASN A 325     -18.885  -9.251  19.593  1.00  0.94           H  
ATOM   4933  HA  ASN A 325     -20.307  -9.747  22.196  1.00  0.94           H  
ATOM   4934 1HB  ASN A 325     -20.725  -7.587  21.058  1.00  0.94           H  
ATOM   4935 2HB  ASN A 325     -21.366  -8.461  19.691  1.00  0.94           H  
ATOM   4936 1HD2 ASN A 325     -24.427  -8.009  21.247  1.00  0.94           H  
ATOM   4937 2HD2 ASN A 325     -23.458  -7.565  19.846  1.00  0.94           H  
ATOM   4938  N   SER A 326     -20.746 -12.074  21.358  1.00  1.02           N  
ATOM   4939  CA  SER A 326     -21.194 -13.408  20.964  1.00  1.02           C  
ATOM   4940  C   SER A 326     -22.461 -13.884  21.694  1.00  1.02           C  
ATOM   4941  O   SER A 326     -22.865 -13.327  22.734  1.00  1.02           O  
ATOM   4942  CB  SER A 326     -20.061 -14.392  21.139  1.00  1.02           C  
ATOM   4943  OG  SER A 326     -19.737 -14.543  22.482  1.00  1.02           O  
ATOM   4944  H   SER A 326     -20.228 -11.953  22.218  1.00  1.02           H  
ATOM   4945  HA  SER A 326     -21.427 -13.375  19.904  1.00  1.02           H  
ATOM   4946 1HB  SER A 326     -20.337 -15.357  20.717  1.00  1.02           H  
ATOM   4947 2HB  SER A 326     -19.189 -14.032  20.594  1.00  1.02           H  
ATOM   4948  HG  SER A 326     -20.396 -15.141  22.850  1.00  1.02           H  
ATOM   4949  N   VAL A 327     -23.061 -14.951  21.152  1.00  1.08           N  
ATOM   4950  CA  VAL A 327     -24.270 -15.504  21.737  1.00  1.08           C  
ATOM   4951  C   VAL A 327     -24.114 -16.914  22.281  1.00  1.08           C  
ATOM   4952  O   VAL A 327     -23.691 -17.834  21.579  1.00  1.08           O  
ATOM   4953  CB  VAL A 327     -25.430 -15.446  20.750  1.00  1.08           C  
ATOM   4954  CG1 VAL A 327     -26.692 -16.062  21.378  1.00  1.08           C  
ATOM   4955  CG2 VAL A 327     -25.650 -14.020  20.429  1.00  1.08           C  
ATOM   4956  H   VAL A 327     -22.681 -15.365  20.315  1.00  1.08           H  
ATOM   4957  HA  VAL A 327     -24.570 -14.852  22.523  1.00  1.08           H  
ATOM   4958  HB  VAL A 327     -25.188 -16.005  19.848  1.00  1.08           H  
ATOM   4959 1HG1 VAL A 327     -27.524 -16.001  20.690  1.00  1.08           H  
ATOM   4960 2HG1 VAL A 327     -26.507 -17.108  21.621  1.00  1.08           H  
ATOM   4961 3HG1 VAL A 327     -26.942 -15.516  22.288  1.00  1.08           H  
ATOM   4962 1HG2 VAL A 327     -26.454 -13.912  19.736  1.00  1.08           H  
ATOM   4963 2HG2 VAL A 327     -25.883 -13.483  21.344  1.00  1.08           H  
ATOM   4964 3HG2 VAL A 327     -24.759 -13.625  19.997  1.00  1.08           H  
ATOM   4965  N   GLY A 328     -24.507 -17.064  23.537  1.00  1.11           N  
ATOM   4966  CA  GLY A 328     -24.469 -18.327  24.255  1.00  1.11           C  
ATOM   4967  C   GLY A 328     -25.147 -18.211  25.620  1.00  1.11           C  
ATOM   4968  O   GLY A 328     -25.840 -17.234  25.910  1.00  1.11           O  
ATOM   4969  H   GLY A 328     -24.793 -16.223  24.018  1.00  1.11           H  
ATOM   4970 1HA  GLY A 328     -24.963 -19.095  23.661  1.00  1.11           H  
ATOM   4971 2HA  GLY A 328     -23.435 -18.638  24.382  1.00  1.11           H  
ATOM   4972  N   ALA A 329     -24.920 -19.207  26.474  1.00  1.12           N  
ATOM   4973  CA  ALA A 329     -25.550 -19.295  27.798  1.00  1.12           C  
ATOM   4974  C   ALA A 329     -25.263 -18.089  28.687  1.00  1.12           C  
ATOM   4975  O   ALA A 329     -26.064 -17.749  29.556  1.00  1.12           O  
ATOM   4976  CB  ALA A 329     -25.072 -20.544  28.510  1.00  1.12           C  
ATOM   4977  H   ALA A 329     -24.317 -19.963  26.179  1.00  1.12           H  
ATOM   4978  HA  ALA A 329     -26.628 -19.354  27.650  1.00  1.12           H  
ATOM   4979 1HB  ALA A 329     -25.571 -20.620  29.476  1.00  1.12           H  
ATOM   4980 2HB  ALA A 329     -25.306 -21.422  27.909  1.00  1.12           H  
ATOM   4981 3HB  ALA A 329     -23.994 -20.482  28.665  1.00  1.12           H  
ATOM   4982  N   ASP A 330     -24.112 -17.463  28.475  1.00  1.11           N  
ATOM   4983  CA  ASP A 330     -23.668 -16.333  29.272  1.00  1.11           C  
ATOM   4984  C   ASP A 330     -23.933 -14.975  28.610  1.00  1.11           C  
ATOM   4985  O   ASP A 330     -23.381 -13.961  29.048  1.00  1.11           O  
ATOM   4986  CB  ASP A 330     -22.170 -16.472  29.551  1.00  1.11           C  
ATOM   4987  CG  ASP A 330     -21.838 -17.681  30.427  1.00  1.11           C  
ATOM   4988  OD1 ASP A 330     -22.532 -17.909  31.386  1.00  1.11           O  
ATOM   4989  OD2 ASP A 330     -20.901 -18.374  30.114  1.00  1.11           O  
ATOM   4990  H   ASP A 330     -23.521 -17.790  27.727  1.00  1.11           H  
ATOM   4991  HA  ASP A 330     -24.205 -16.354  30.221  1.00  1.11           H  
ATOM   4992 1HB  ASP A 330     -21.644 -16.580  28.612  1.00  1.11           H  
ATOM   4993 2HB  ASP A 330     -21.799 -15.568  30.035  1.00  1.11           H  
ATOM   4994  N   SER A 331     -24.743 -14.938  27.548  1.00  1.07           N  
ATOM   4995  CA  SER A 331     -24.997 -13.660  26.884  1.00  1.07           C  
ATOM   4996  C   SER A 331     -25.982 -12.778  27.620  1.00  1.07           C  
ATOM   4997  O   SER A 331     -26.844 -13.224  28.375  1.00  1.07           O  
ATOM   4998  CB  SER A 331     -25.485 -13.851  25.468  1.00  1.07           C  
ATOM   4999  OG  SER A 331     -24.492 -14.459  24.698  1.00  1.07           O  
ATOM   5000  H   SER A 331     -25.189 -15.787  27.196  1.00  1.07           H  
ATOM   5001  HA  SER A 331     -24.053 -13.118  26.832  1.00  1.07           H  
ATOM   5002 1HB  SER A 331     -26.367 -14.489  25.486  1.00  1.07           H  
ATOM   5003 2HB  SER A 331     -25.775 -12.898  25.025  1.00  1.07           H  
ATOM   5004  HG  SER A 331     -23.995 -13.750  24.167  1.00  1.07           H  
ATOM   5005  N   TYR A 332     -25.833 -11.502  27.354  1.00  1.03           N  
ATOM   5006  CA  TYR A 332     -26.670 -10.430  27.848  1.00  1.03           C  
ATOM   5007  C   TYR A 332     -28.042 -10.408  27.158  1.00  1.03           C  
ATOM   5008  O   TYR A 332     -28.136 -10.696  25.960  1.00  1.03           O  
ATOM   5009  CB  TYR A 332     -25.938  -9.128  27.630  1.00  1.03           C  
ATOM   5010  CG  TYR A 332     -26.578  -8.052  28.181  1.00  1.03           C  
ATOM   5011  CD1 TYR A 332     -26.431  -7.786  29.505  1.00  1.03           C  
ATOM   5012  CD2 TYR A 332     -27.366  -7.321  27.398  1.00  1.03           C  
ATOM   5013  CE1 TYR A 332     -27.090  -6.762  30.027  1.00  1.03           C  
ATOM   5014  CE2 TYR A 332     -28.018  -6.327  27.918  1.00  1.03           C  
ATOM   5015  CZ  TYR A 332     -27.890  -6.022  29.242  1.00  1.03           C  
ATOM   5016  OH  TYR A 332     -28.574  -4.987  29.781  1.00  1.03           O  
ATOM   5017  H   TYR A 332     -25.072 -11.243  26.738  1.00  1.03           H  
ATOM   5018  HA  TYR A 332     -26.837 -10.579  28.915  1.00  1.03           H  
ATOM   5019 1HB  TYR A 332     -24.929  -9.187  28.053  1.00  1.03           H  
ATOM   5020 2HB  TYR A 332     -25.842  -8.953  26.573  1.00  1.03           H  
ATOM   5021  HD1 TYR A 332     -25.793  -8.405  30.133  1.00  1.03           H  
ATOM   5022  HD2 TYR A 332     -27.477  -7.565  26.340  1.00  1.03           H  
ATOM   5023  HE1 TYR A 332     -26.999  -6.538  31.072  1.00  1.03           H  
ATOM   5024  HE2 TYR A 332     -28.644  -5.785  27.293  1.00  1.03           H  
ATOM   5025  HH  TYR A 332     -28.506  -5.008  30.736  1.00  1.03           H  
ATOM   5026  N   VAL A 333     -29.103 -10.083  27.907  1.00  0.99           N  
ATOM   5027  CA  VAL A 333     -30.441  -9.991  27.318  1.00  0.99           C  
ATOM   5028  C   VAL A 333     -31.028  -8.589  27.450  1.00  0.99           C  
ATOM   5029  O   VAL A 333     -30.710  -7.850  28.374  1.00  0.99           O  
ATOM   5030  CB  VAL A 333     -31.391 -10.980  27.992  1.00  0.99           C  
ATOM   5031  CG1 VAL A 333     -30.874 -12.400  27.790  1.00  0.99           C  
ATOM   5032  CG2 VAL A 333     -31.503 -10.616  29.465  1.00  0.99           C  
ATOM   5033  H   VAL A 333     -28.971  -9.877  28.894  1.00  0.99           H  
ATOM   5034  HA  VAL A 333     -30.373 -10.241  26.259  1.00  0.99           H  
ATOM   5035  HB  VAL A 333     -32.375 -10.918  27.526  1.00  0.99           H  
ATOM   5036 1HG1 VAL A 333     -31.553 -13.110  28.259  1.00  0.99           H  
ATOM   5037 2HG1 VAL A 333     -30.808 -12.612  26.722  1.00  0.99           H  
ATOM   5038 3HG1 VAL A 333     -29.884 -12.498  28.240  1.00  0.99           H  
ATOM   5039 1HG2 VAL A 333     -32.182 -11.305  29.964  1.00  0.99           H  
ATOM   5040 2HG2 VAL A 333     -30.512 -10.677  29.930  1.00  0.99           H  
ATOM   5041 3HG2 VAL A 333     -31.883  -9.603  29.560  1.00  0.99           H  
ATOM   5042  N   ALA A 334     -31.972  -8.271  26.570  1.00  0.94           N  
ATOM   5043  CA  ALA A 334     -32.603  -6.949  26.495  1.00  0.94           C  
ATOM   5044  C   ALA A 334     -33.338  -6.490  27.776  1.00  0.94           C  
ATOM   5045  O   ALA A 334     -33.547  -5.301  28.015  1.00  0.94           O  
ATOM   5046  CB  ALA A 334     -33.583  -6.922  25.328  1.00  0.94           C  
ATOM   5047  H   ALA A 334     -32.221  -8.950  25.863  1.00  0.94           H  
ATOM   5048  HA  ALA A 334     -31.799  -6.250  26.304  1.00  0.94           H  
ATOM   5049 1HB  ALA A 334     -33.998  -5.922  25.233  1.00  0.94           H  
ATOM   5050 2HB  ALA A 334     -33.072  -7.187  24.401  1.00  0.94           H  
ATOM   5051 3HB  ALA A 334     -34.389  -7.630  25.513  1.00  0.94           H  
ATOM   5052  N   ASP A 335     -33.774  -7.419  28.597  1.00  0.89           N  
ATOM   5053  CA  ASP A 335     -34.515  -7.018  29.785  1.00  0.89           C  
ATOM   5054  C   ASP A 335     -33.616  -6.784  30.993  1.00  0.89           C  
ATOM   5055  O   ASP A 335     -34.098  -6.488  32.088  1.00  0.89           O  
ATOM   5056  CB  ASP A 335     -35.560  -8.063  30.115  1.00  0.89           C  
ATOM   5057  CG  ASP A 335     -36.670  -8.128  29.070  1.00  0.89           C  
ATOM   5058  OD1 ASP A 335     -37.189  -7.087  28.693  1.00  0.89           O  
ATOM   5059  OD2 ASP A 335     -36.984  -9.213  28.646  1.00  0.89           O  
ATOM   5060  H   ASP A 335     -33.591  -8.391  28.403  1.00  0.89           H  
ATOM   5061  HA  ASP A 335     -35.030  -6.085  29.566  1.00  0.89           H  
ATOM   5062 1HB  ASP A 335     -35.084  -9.042  30.187  1.00  0.89           H  
ATOM   5063 2HB  ASP A 335     -36.002  -7.840  31.086  1.00  0.89           H  
ATOM   5064  N   GLU A 336     -32.315  -6.940  30.807  1.00  0.84           N  
ATOM   5065  CA  GLU A 336     -31.369  -6.756  31.887  1.00  0.84           C  
ATOM   5066  C   GLU A 336     -30.980  -5.284  32.070  1.00  0.84           C  
ATOM   5067  O   GLU A 336     -30.841  -4.518  31.102  1.00  0.84           O  
ATOM   5068  CB  GLU A 336     -30.166  -7.661  31.664  1.00  0.84           C  
ATOM   5069  CG  GLU A 336     -29.156  -7.706  32.797  1.00  0.84           C  
ATOM   5070  CD  GLU A 336     -28.105  -8.752  32.561  1.00  0.84           C  
ATOM   5071  OE1 GLU A 336     -28.204  -9.464  31.590  1.00  0.84           O  
ATOM   5072  OE2 GLU A 336     -27.200  -8.855  33.352  1.00  0.84           O  
ATOM   5073  H   GLU A 336     -31.945  -7.177  29.883  1.00  0.84           H  
ATOM   5074  HA  GLU A 336     -31.846  -7.083  32.811  1.00  0.84           H  
ATOM   5075 1HB  GLU A 336     -30.518  -8.675  31.521  1.00  0.84           H  
ATOM   5076 2HB  GLU A 336     -29.682  -7.381  30.761  1.00  0.84           H  
ATOM   5077 1HG  GLU A 336     -28.670  -6.731  32.887  1.00  0.84           H  
ATOM   5078 2HG  GLU A 336     -29.673  -7.912  33.731  1.00  0.84           H  
ATOM   5079  N   ILE A 337     -30.846  -4.890  33.337  1.00  0.80           N  
ATOM   5080  CA  ILE A 337     -30.429  -3.538  33.693  1.00  0.80           C  
ATOM   5081  C   ILE A 337     -29.036  -3.514  34.303  1.00  0.80           C  
ATOM   5082  O   ILE A 337     -28.741  -4.247  35.250  1.00  0.80           O  
ATOM   5083  CB  ILE A 337     -31.424  -2.880  34.659  1.00  0.80           C  
ATOM   5084  CG1 ILE A 337     -32.784  -2.790  33.979  1.00  0.80           C  
ATOM   5085  CG2 ILE A 337     -30.930  -1.471  35.035  1.00  0.80           C  
ATOM   5086  CD1 ILE A 337     -33.897  -2.348  34.872  1.00  0.80           C  
ATOM   5087  H   ILE A 337     -31.009  -5.565  34.071  1.00  0.80           H  
ATOM   5088  HA  ILE A 337     -30.401  -2.937  32.787  1.00  0.80           H  
ATOM   5089  HB  ILE A 337     -31.529  -3.485  35.556  1.00  0.80           H  
ATOM   5090 1HG1 ILE A 337     -32.697  -2.097  33.178  1.00  0.80           H  
ATOM   5091 2HG1 ILE A 337     -33.048  -3.764  33.566  1.00  0.80           H  
ATOM   5092 1HG2 ILE A 337     -31.640  -1.006  35.707  1.00  0.80           H  
ATOM   5093 2HG2 ILE A 337     -29.959  -1.535  35.525  1.00  0.80           H  
ATOM   5094 3HG2 ILE A 337     -30.839  -0.869  34.136  1.00  0.80           H  
ATOM   5095 1HD1 ILE A 337     -34.827  -2.294  34.304  1.00  0.80           H  
ATOM   5096 2HD1 ILE A 337     -34.012  -3.054  35.693  1.00  0.80           H  
ATOM   5097 3HD1 ILE A 337     -33.663  -1.370  35.269  1.00  0.80           H  
ATOM   5098  N   LEU A 338     -28.178  -2.697  33.717  1.00  0.77           N  
ATOM   5099  CA  LEU A 338     -26.790  -2.562  34.126  1.00  0.77           C  
ATOM   5100  C   LEU A 338     -26.485  -1.189  34.669  1.00  0.77           C  
ATOM   5101  O   LEU A 338     -27.241  -0.248  34.457  1.00  0.77           O  
ATOM   5102  CB  LEU A 338     -25.875  -2.820  32.955  1.00  0.77           C  
ATOM   5103  CG  LEU A 338     -25.981  -4.138  32.299  1.00  0.77           C  
ATOM   5104  CD1 LEU A 338     -25.127  -4.085  31.137  1.00  0.77           C  
ATOM   5105  CD2 LEU A 338     -25.539  -5.231  33.246  1.00  0.77           C  
ATOM   5106  H   LEU A 338     -28.524  -2.117  32.949  1.00  0.77           H  
ATOM   5107  HA  LEU A 338     -26.586  -3.292  34.908  1.00  0.77           H  
ATOM   5108 1HB  LEU A 338     -26.074  -2.064  32.200  1.00  0.77           H  
ATOM   5109 2HB  LEU A 338     -24.853  -2.714  33.301  1.00  0.77           H  
ATOM   5110  HG  LEU A 338     -27.003  -4.313  31.976  1.00  0.77           H  
ATOM   5111 1HD1 LEU A 338     -25.155  -5.000  30.586  1.00  0.77           H  
ATOM   5112 2HD1 LEU A 338     -25.492  -3.288  30.544  1.00  0.77           H  
ATOM   5113 3HD1 LEU A 338     -24.110  -3.886  31.448  1.00  0.77           H  
ATOM   5114 1HD2 LEU A 338     -25.592  -6.204  32.758  1.00  0.77           H  
ATOM   5115 2HD2 LEU A 338     -24.512  -5.044  33.558  1.00  0.77           H  
ATOM   5116 3HD2 LEU A 338     -26.192  -5.235  34.122  1.00  0.77           H  
ATOM   5117  N   VAL A 339     -25.366  -1.055  35.359  1.00  0.74           N  
ATOM   5118  CA  VAL A 339     -24.964   0.267  35.813  1.00  0.74           C  
ATOM   5119  C   VAL A 339     -23.683   0.692  35.114  1.00  0.74           C  
ATOM   5120  O   VAL A 339     -22.724  -0.070  35.059  1.00  0.74           O  
ATOM   5121  CB  VAL A 339     -24.797   0.300  37.332  1.00  0.74           C  
ATOM   5122  CG1 VAL A 339     -24.340   1.680  37.765  1.00  0.74           C  
ATOM   5123  CG2 VAL A 339     -26.130  -0.039  37.970  1.00  0.74           C  
ATOM   5124  H   VAL A 339     -24.780  -1.856  35.547  1.00  0.74           H  
ATOM   5125  HA  VAL A 339     -25.741   0.979  35.553  1.00  0.74           H  
ATOM   5126  HB  VAL A 339     -24.038  -0.418  37.638  1.00  0.74           H  
ATOM   5127 1HG1 VAL A 339     -24.228   1.712  38.846  1.00  0.74           H  
ATOM   5128 2HG1 VAL A 339     -23.387   1.916  37.300  1.00  0.74           H  
ATOM   5129 3HG1 VAL A 339     -25.087   2.410  37.457  1.00  0.74           H  
ATOM   5130 1HG2 VAL A 339     -26.033  -0.011  39.053  1.00  0.74           H  
ATOM   5131 2HG2 VAL A 339     -26.857   0.695  37.648  1.00  0.74           H  
ATOM   5132 3HG2 VAL A 339     -26.451  -1.032  37.660  1.00  0.74           H  
ATOM   5133  N   ALA A 340     -23.707   1.894  34.547  1.00  0.73           N  
ATOM   5134  CA  ALA A 340     -22.591   2.473  33.799  1.00  0.73           C  
ATOM   5135  C   ALA A 340     -21.469   2.909  34.690  1.00  0.73           C  
ATOM   5136  O   ALA A 340     -21.671   3.166  35.874  1.00  0.73           O  
ATOM   5137  CB  ALA A 340     -23.037   3.681  32.997  1.00  0.73           C  
ATOM   5138  H   ALA A 340     -24.561   2.447  34.652  1.00  0.73           H  
ATOM   5139  HA  ALA A 340     -22.207   1.720  33.138  1.00  0.73           H  
ATOM   5140 1HB  ALA A 340     -22.196   4.078  32.428  1.00  0.73           H  
ATOM   5141 2HB  ALA A 340     -23.815   3.407  32.333  1.00  0.73           H  
ATOM   5142 3HB  ALA A 340     -23.407   4.443  33.679  1.00  0.73           H  
ATOM   5143  N   ARG A 341     -20.286   3.088  34.112  1.00  0.72           N  
ATOM   5144  CA  ARG A 341     -19.174   3.667  34.868  1.00  0.72           C  
ATOM   5145  C   ARG A 341     -19.624   4.988  35.545  1.00  0.72           C  
ATOM   5146  O   ARG A 341     -19.202   5.293  36.660  1.00  0.72           O  
ATOM   5147  CB  ARG A 341     -17.983   3.926  33.963  1.00  0.72           C  
ATOM   5148  CG  ARG A 341     -16.720   4.401  34.649  1.00  0.72           C  
ATOM   5149  CD  ARG A 341     -15.639   4.692  33.660  1.00  0.72           C  
ATOM   5150  NE  ARG A 341     -14.381   5.027  34.300  1.00  0.72           N  
ATOM   5151  CZ  ARG A 341     -14.064   6.233  34.816  1.00  0.72           C  
ATOM   5152  NH1 ARG A 341     -14.914   7.230  34.808  1.00  0.72           N  
ATOM   5153  NH2 ARG A 341     -12.888   6.439  35.356  1.00  0.72           N  
ATOM   5154  H   ARG A 341     -20.138   2.793  33.133  1.00  0.72           H  
ATOM   5155  HA  ARG A 341     -18.874   2.958  35.640  1.00  0.72           H  
ATOM   5156 1HB  ARG A 341     -17.731   3.004  33.431  1.00  0.72           H  
ATOM   5157 2HB  ARG A 341     -18.254   4.655  33.216  1.00  0.72           H  
ATOM   5158 1HG  ARG A 341     -16.931   5.310  35.210  1.00  0.72           H  
ATOM   5159 2HG  ARG A 341     -16.362   3.623  35.329  1.00  0.72           H  
ATOM   5160 1HD  ARG A 341     -15.479   3.811  33.040  1.00  0.72           H  
ATOM   5161 2HD  ARG A 341     -15.924   5.522  33.031  1.00  0.72           H  
ATOM   5162  HE  ARG A 341     -13.670   4.308  34.331  1.00  0.72           H  
ATOM   5163 1HH1 ARG A 341     -15.837   7.117  34.422  1.00  0.72           H  
ATOM   5164 2HH1 ARG A 341     -14.603   8.126  35.227  1.00  0.72           H  
ATOM   5165 1HH2 ARG A 341     -12.195   5.705  35.384  1.00  0.72           H  
ATOM   5166 2HH2 ARG A 341     -12.696   7.367  35.757  1.00  0.72           H  
ATOM   5167  N   SER A 342     -20.490   5.764  34.862  1.00  0.71           N  
ATOM   5168  CA  SER A 342     -21.039   7.044  35.353  1.00  0.71           C  
ATOM   5169  C   SER A 342     -21.990   6.897  36.540  1.00  0.71           C  
ATOM   5170  O   SER A 342     -22.372   7.892  37.158  1.00  0.71           O  
ATOM   5171  CB  SER A 342     -21.857   7.748  34.282  1.00  0.71           C  
ATOM   5172  OG  SER A 342     -23.047   7.028  33.986  1.00  0.71           O  
ATOM   5173  H   SER A 342     -20.783   5.443  33.950  1.00  0.71           H  
ATOM   5174  HA  SER A 342     -20.205   7.678  35.654  1.00  0.71           H  
ATOM   5175 1HB  SER A 342     -22.122   8.744  34.630  1.00  0.71           H  
ATOM   5176 2HB  SER A 342     -21.282   7.880  33.400  1.00  0.71           H  
ATOM   5177  HG  SER A 342     -23.381   7.421  33.144  1.00  0.71           H  
ATOM   5178  N   GLY A 343     -22.442   5.678  36.807  1.00  0.71           N  
ATOM   5179  CA  GLY A 343     -23.406   5.402  37.853  1.00  0.71           C  
ATOM   5180  C   GLY A 343     -24.848   5.321  37.340  1.00  0.71           C  
ATOM   5181  O   GLY A 343     -25.741   4.918  38.086  1.00  0.71           O  
ATOM   5182  H   GLY A 343     -22.084   4.885  36.290  1.00  0.71           H  
ATOM   5183 1HA  GLY A 343     -23.139   4.459  38.328  1.00  0.71           H  
ATOM   5184 2HA  GLY A 343     -23.333   6.171  38.620  1.00  0.71           H  
ATOM   5185  N   GLN A 344     -25.096   5.689  36.076  1.00  0.71           N  
ATOM   5186  CA  GLN A 344     -26.471   5.617  35.545  1.00  0.71           C  
ATOM   5187  C   GLN A 344     -26.985   4.174  35.425  1.00  0.71           C  
ATOM   5188  O   GLN A 344     -26.253   3.286  34.974  1.00  0.71           O  
ATOM   5189  CB  GLN A 344     -26.535   6.287  34.157  1.00  0.71           C  
ATOM   5190  CG  GLN A 344     -26.321   7.797  34.160  1.00  0.71           C  
ATOM   5191  CD  GLN A 344     -27.513   8.559  34.707  1.00  0.71           C  
ATOM   5192  OE1 GLN A 344     -28.611   8.516  34.146  1.00  0.71           O  
ATOM   5193  NE2 GLN A 344     -27.314   9.255  35.819  1.00  0.71           N  
ATOM   5194  H   GLN A 344     -24.338   6.048  35.482  1.00  0.71           H  
ATOM   5195  HA  GLN A 344     -27.135   6.152  36.227  1.00  0.71           H  
ATOM   5196 1HB  GLN A 344     -25.777   5.847  33.506  1.00  0.71           H  
ATOM   5197 2HB  GLN A 344     -27.507   6.083  33.706  1.00  0.71           H  
ATOM   5198 1HG  GLN A 344     -25.457   8.024  34.787  1.00  0.71           H  
ATOM   5199 2HG  GLN A 344     -26.135   8.138  33.145  1.00  0.71           H  
ATOM   5200 1HE2 GLN A 344     -28.071   9.767  36.230  1.00  0.71           H  
ATOM   5201 2HE2 GLN A 344     -26.413   9.257  36.253  1.00  0.71           H  
ATOM   5202  N   ARG A 345     -28.265   3.939  35.791  1.00  0.74           N  
ATOM   5203  CA  ARG A 345     -28.872   2.605  35.616  1.00  0.74           C  
ATOM   5204  C   ARG A 345     -29.469   2.552  34.215  1.00  0.74           C  
ATOM   5205  O   ARG A 345     -30.324   3.384  33.869  1.00  0.74           O  
ATOM   5206  CB  ARG A 345     -29.965   2.345  36.631  1.00  0.74           C  
ATOM   5207  CG  ARG A 345     -29.541   2.320  38.078  1.00  0.74           C  
ATOM   5208  CD  ARG A 345     -30.735   2.278  38.954  1.00  0.74           C  
ATOM   5209  NE  ARG A 345     -31.532   3.499  38.809  1.00  0.74           N  
ATOM   5210  CZ  ARG A 345     -32.818   3.631  39.206  1.00  0.74           C  
ATOM   5211  NH1 ARG A 345     -33.430   2.618  39.788  1.00  0.74           N  
ATOM   5212  NH2 ARG A 345     -33.455   4.772  38.996  1.00  0.74           N  
ATOM   5213  H   ARG A 345     -28.846   4.690  36.197  1.00  0.74           H  
ATOM   5214  HA  ARG A 345     -28.104   1.838  35.707  1.00  0.74           H  
ATOM   5215 1HB  ARG A 345     -30.721   3.122  36.544  1.00  0.74           H  
ATOM   5216 2HB  ARG A 345     -30.449   1.390  36.411  1.00  0.74           H  
ATOM   5217 1HG  ARG A 345     -28.942   1.442  38.273  1.00  0.74           H  
ATOM   5218 2HG  ARG A 345     -28.967   3.224  38.305  1.00  0.74           H  
ATOM   5219 1HD  ARG A 345     -31.361   1.428  38.684  1.00  0.74           H  
ATOM   5220 2HD  ARG A 345     -30.427   2.191  39.995  1.00  0.74           H  
ATOM   5221  HE  ARG A 345     -31.083   4.317  38.340  1.00  0.74           H  
ATOM   5222 1HH1 ARG A 345     -32.932   1.753  39.936  1.00  0.74           H  
ATOM   5223 2HH1 ARG A 345     -34.425   2.682  40.048  1.00  0.74           H  
ATOM   5224 1HH2 ARG A 345     -32.963   5.556  38.522  1.00  0.74           H  
ATOM   5225 2HH2 ARG A 345     -34.415   4.884  39.275  1.00  0.74           H  
ATOM   5226  N   ILE A 346     -29.012   1.606  33.407  1.00  0.79           N  
ATOM   5227  CA  ILE A 346     -29.426   1.611  32.023  1.00  0.79           C  
ATOM   5228  C   ILE A 346     -30.051   0.289  31.555  1.00  0.79           C  
ATOM   5229  O   ILE A 346     -29.485  -0.796  31.752  1.00  0.79           O  
ATOM   5230  CB  ILE A 346     -28.214   1.922  31.146  1.00  0.79           C  
ATOM   5231  CG1 ILE A 346     -27.537   3.234  31.583  1.00  0.79           C  
ATOM   5232  CG2 ILE A 346     -28.724   2.153  29.810  1.00  0.79           C  
ATOM   5233  CD1 ILE A 346     -26.259   3.500  30.903  1.00  0.79           C  
ATOM   5234  H   ILE A 346     -28.346   0.925  33.747  1.00  0.79           H  
ATOM   5235  HA  ILE A 346     -30.160   2.395  31.887  1.00  0.79           H  
ATOM   5236  HB  ILE A 346     -27.491   1.107  31.171  1.00  0.79           H  
ATOM   5237 1HG1 ILE A 346     -28.195   4.054  31.413  1.00  0.79           H  
ATOM   5238 2HG1 ILE A 346     -27.317   3.179  32.634  1.00  0.79           H  
ATOM   5239 1HG2 ILE A 346     -27.901   2.392  29.165  1.00  0.79           H  
ATOM   5240 2HG2 ILE A 346     -29.220   1.266  29.485  1.00  0.79           H  
ATOM   5241 3HG2 ILE A 346     -29.434   2.978  29.823  1.00  0.79           H  
ATOM   5242 1HD1 ILE A 346     -25.844   4.424  31.293  1.00  0.79           H  
ATOM   5243 2HD1 ILE A 346     -25.578   2.676  31.096  1.00  0.79           H  
ATOM   5244 3HD1 ILE A 346     -26.420   3.589  29.845  1.00  0.79           H  
ATOM   5245  N   ARG A 347     -31.237   0.378  30.945  1.00  0.86           N  
ATOM   5246  CA  ARG A 347     -31.891  -0.825  30.436  1.00  0.86           C  
ATOM   5247  C   ARG A 347     -31.671  -1.038  28.947  1.00  0.86           C  
ATOM   5248  O   ARG A 347     -31.877  -0.139  28.114  1.00  0.86           O  
ATOM   5249  CB  ARG A 347     -33.376  -0.817  30.690  1.00  0.86           C  
ATOM   5250  CG  ARG A 347     -34.066  -2.092  30.236  1.00  0.86           C  
ATOM   5251  CD  ARG A 347     -35.436  -2.109  30.675  1.00  0.86           C  
ATOM   5252  NE  ARG A 347     -36.150  -3.278  30.241  1.00  0.86           N  
ATOM   5253  CZ  ARG A 347     -37.441  -3.472  30.517  1.00  0.86           C  
ATOM   5254  NH1 ARG A 347     -38.076  -2.552  31.220  1.00  0.86           N  
ATOM   5255  NH2 ARG A 347     -38.079  -4.562  30.100  1.00  0.86           N  
ATOM   5256  H   ARG A 347     -31.657   1.301  30.815  1.00  0.86           H  
ATOM   5257  HA  ARG A 347     -31.476  -1.689  30.957  1.00  0.86           H  
ATOM   5258 1HB  ARG A 347     -33.585  -0.661  31.741  1.00  0.86           H  
ATOM   5259 2HB  ARG A 347     -33.831   0.014  30.159  1.00  0.86           H  
ATOM   5260 1HG  ARG A 347     -34.060  -2.148  29.147  1.00  0.86           H  
ATOM   5261 2HG  ARG A 347     -33.552  -2.965  30.649  1.00  0.86           H  
ATOM   5262 1HD  ARG A 347     -35.450  -2.094  31.762  1.00  0.86           H  
ATOM   5263 2HD  ARG A 347     -35.953  -1.228  30.294  1.00  0.86           H  
ATOM   5264  HE  ARG A 347     -35.654  -3.980  29.698  1.00  0.86           H  
ATOM   5265 1HH1 ARG A 347     -37.559  -1.708  31.553  1.00  0.86           H  
ATOM   5266 2HH1 ARG A 347     -39.052  -2.678  31.437  1.00  0.86           H  
ATOM   5267 1HH2 ARG A 347     -37.587  -5.301  29.556  1.00  0.86           H  
ATOM   5268 2HH2 ARG A 347     -39.052  -4.692  30.317  1.00  0.86           H  
ATOM   5269  N   VAL A 348     -31.271  -2.237  28.584  1.00  0.97           N  
ATOM   5270  CA  VAL A 348     -31.027  -2.475  27.174  1.00  0.97           C  
ATOM   5271  C   VAL A 348     -32.237  -2.925  26.399  1.00  0.97           C  
ATOM   5272  O   VAL A 348     -32.340  -4.071  26.020  1.00  0.97           O  
ATOM   5273  CB  VAL A 348     -29.935  -3.512  27.053  1.00  0.97           C  
ATOM   5274  CG1 VAL A 348     -29.618  -3.788  25.623  1.00  0.97           C  
ATOM   5275  CG2 VAL A 348     -28.735  -2.948  27.680  1.00  0.97           C  
ATOM   5276  H   VAL A 348     -31.116  -2.977  29.283  1.00  0.97           H  
ATOM   5277  HA  VAL A 348     -30.661  -1.551  26.734  1.00  0.97           H  
ATOM   5278  HB  VAL A 348     -30.258  -4.427  27.548  1.00  0.97           H  
ATOM   5279 1HG1 VAL A 348     -28.814  -4.509  25.533  1.00  0.97           H  
ATOM   5280 2HG1 VAL A 348     -30.502  -4.173  25.143  1.00  0.97           H  
ATOM   5281 3HG1 VAL A 348     -29.320  -2.871  25.170  1.00  0.97           H  
ATOM   5282 1HG2 VAL A 348     -27.919  -3.626  27.622  1.00  0.97           H  
ATOM   5283 2HG2 VAL A 348     -28.503  -2.092  27.144  1.00  0.97           H  
ATOM   5284 3HG2 VAL A 348     -28.932  -2.704  28.724  1.00  0.97           H  
ATOM   5285  N   GLY A 349     -33.048  -1.983  25.963  1.00  1.08           N  
ATOM   5286  CA  GLY A 349     -34.325  -2.305  25.296  1.00  1.08           C  
ATOM   5287  C   GLY A 349     -34.217  -3.238  24.068  1.00  1.08           C  
ATOM   5288  O   GLY A 349     -35.220  -3.789  23.611  1.00  1.08           O  
ATOM   5289  H   GLY A 349     -32.831  -1.038  26.265  1.00  1.08           H  
ATOM   5290 1HA  GLY A 349     -34.986  -2.769  26.028  1.00  1.08           H  
ATOM   5291 2HA  GLY A 349     -34.810  -1.379  25.001  1.00  1.08           H  
ATOM   5292  N   ASN A 350     -33.014  -3.382  23.525  1.00  1.17           N  
ATOM   5293  CA  ASN A 350     -32.725  -4.250  22.389  1.00  1.17           C  
ATOM   5294  C   ASN A 350     -31.249  -4.587  22.451  1.00  1.17           C  
ATOM   5295  O   ASN A 350     -30.430  -3.681  22.632  1.00  1.17           O  
ATOM   5296  CB  ASN A 350     -33.073  -3.590  21.078  1.00  1.17           C  
ATOM   5297  CG  ASN A 350     -33.060  -4.557  19.929  1.00  1.17           C  
ATOM   5298  OD1 ASN A 350     -32.020  -5.071  19.492  1.00  1.17           O  
ATOM   5299  ND2 ASN A 350     -34.241  -4.826  19.423  1.00  1.17           N  
ATOM   5300  H   ASN A 350     -32.253  -2.892  23.969  1.00  1.17           H  
ATOM   5301  HA  ASN A 350     -33.283  -5.186  22.489  1.00  1.17           H  
ATOM   5302 1HB  ASN A 350     -34.065  -3.141  21.148  1.00  1.17           H  
ATOM   5303 2HB  ASN A 350     -32.362  -2.787  20.874  1.00  1.17           H  
ATOM   5304 1HD2 ASN A 350     -34.324  -5.465  18.661  1.00  1.17           H  
ATOM   5305 2HD2 ASN A 350     -35.058  -4.396  19.809  1.00  1.17           H  
ATOM   5306  N   THR A 351     -30.865  -5.853  22.255  1.00  1.23           N  
ATOM   5307  CA  THR A 351     -29.432  -6.156  22.376  1.00  1.23           C  
ATOM   5308  C   THR A 351     -28.572  -5.547  21.246  1.00  1.23           C  
ATOM   5309  O   THR A 351     -27.356  -5.464  21.378  1.00  1.23           O  
ATOM   5310  CB  THR A 351     -29.152  -7.663  22.574  1.00  1.23           C  
ATOM   5311  OG1 THR A 351     -29.654  -8.398  21.483  1.00  1.23           O  
ATOM   5312  CG2 THR A 351     -29.804  -8.158  23.858  1.00  1.23           C  
ATOM   5313  H   THR A 351     -31.554  -6.599  22.062  1.00  1.23           H  
ATOM   5314  HA  THR A 351     -29.087  -5.693  23.300  1.00  1.23           H  
ATOM   5315  HB  THR A 351     -28.083  -7.814  22.643  1.00  1.23           H  
ATOM   5316  HG1 THR A 351     -29.111  -8.242  20.693  1.00  1.23           H  
ATOM   5317 1HG2 THR A 351     -29.590  -9.214  23.994  1.00  1.23           H  
ATOM   5318 2HG2 THR A 351     -29.410  -7.597  24.707  1.00  1.23           H  
ATOM   5319 3HG2 THR A 351     -30.879  -8.010  23.787  1.00  1.23           H  
ATOM   5320  N   ASP A 352     -29.180  -4.981  20.190  1.00  1.23           N  
ATOM   5321  CA  ASP A 352     -28.390  -4.246  19.187  1.00  1.23           C  
ATOM   5322  C   ASP A 352     -27.663  -3.058  19.828  1.00  1.23           C  
ATOM   5323  O   ASP A 352     -26.723  -2.503  19.260  1.00  1.23           O  
ATOM   5324  CB  ASP A 352     -29.240  -3.699  18.033  1.00  1.23           C  
ATOM   5325  CG  ASP A 352     -29.650  -4.714  16.979  1.00  1.23           C  
ATOM   5326  OD1 ASP A 352     -29.105  -5.781  16.941  1.00  1.23           O  
ATOM   5327  OD2 ASP A 352     -30.492  -4.384  16.147  1.00  1.23           O  
ATOM   5328  H   ASP A 352     -30.191  -5.052  20.079  1.00  1.23           H  
ATOM   5329  HA  ASP A 352     -27.640  -4.925  18.776  1.00  1.23           H  
ATOM   5330 1HB  ASP A 352     -30.148  -3.259  18.453  1.00  1.23           H  
ATOM   5331 2HB  ASP A 352     -28.691  -2.896  17.542  1.00  1.23           H  
ATOM   5332  N   ALA A 353     -28.119  -2.649  21.011  1.00  1.18           N  
ATOM   5333  CA  ALA A 353     -27.555  -1.545  21.748  1.00  1.18           C  
ATOM   5334  C   ALA A 353     -26.273  -1.929  22.502  1.00  1.18           C  
ATOM   5335  O   ALA A 353     -25.603  -1.061  23.069  1.00  1.18           O  
ATOM   5336  CB  ALA A 353     -28.588  -1.036  22.718  1.00  1.18           C  
ATOM   5337  H   ALA A 353     -28.899  -3.139  21.447  1.00  1.18           H  
ATOM   5338  HA  ALA A 353     -27.303  -0.763  21.038  1.00  1.18           H  
ATOM   5339 1HB  ALA A 353     -28.178  -0.189  23.240  1.00  1.18           H  
ATOM   5340 2HB  ALA A 353     -29.491  -0.746  22.194  1.00  1.18           H  
ATOM   5341 3HB  ALA A 353     -28.818  -1.810  23.402  1.00  1.18           H  
ATOM   5342  N   GLU A 354     -25.870  -3.200  22.462  1.00  1.10           N  
ATOM   5343  CA  GLU A 354     -24.662  -3.596  23.178  1.00  1.10           C  
ATOM   5344  C   GLU A 354     -23.438  -2.805  22.723  1.00  1.10           C  
ATOM   5345  O   GLU A 354     -22.608  -2.418  23.544  1.00  1.10           O  
ATOM   5346  CB  GLU A 354     -24.435  -5.107  23.049  1.00  1.10           C  
ATOM   5347  CG  GLU A 354     -25.376  -5.957  23.928  1.00  1.10           C  
ATOM   5348  CD  GLU A 354     -25.194  -7.411  23.804  1.00  1.10           C  
ATOM   5349  OE1 GLU A 354     -25.472  -7.968  22.778  1.00  1.10           O  
ATOM   5350  OE2 GLU A 354     -24.727  -7.975  24.752  1.00  1.10           O  
ATOM   5351  H   GLU A 354     -26.420  -3.904  21.972  1.00  1.10           H  
ATOM   5352  HA  GLU A 354     -24.815  -3.374  24.228  1.00  1.10           H  
ATOM   5353 1HB  GLU A 354     -24.621  -5.402  22.014  1.00  1.10           H  
ATOM   5354 2HB  GLU A 354     -23.410  -5.356  23.264  1.00  1.10           H  
ATOM   5355 1HG  GLU A 354     -25.184  -5.729  24.942  1.00  1.10           H  
ATOM   5356 2HG  GLU A 354     -26.409  -5.696  23.718  1.00  1.10           H  
ATOM   5357  N   GLY A 355     -23.345  -2.490  21.439  1.00  1.01           N  
ATOM   5358  CA  GLY A 355     -22.224  -1.696  20.952  1.00  1.01           C  
ATOM   5359  C   GLY A 355     -22.175  -0.305  21.617  1.00  1.01           C  
ATOM   5360  O   GLY A 355     -21.116   0.329  21.682  1.00  1.01           O  
ATOM   5361  H   GLY A 355     -24.056  -2.820  20.795  1.00  1.01           H  
ATOM   5362 1HA  GLY A 355     -21.293  -2.230  21.144  1.00  1.01           H  
ATOM   5363 2HA  GLY A 355     -22.311  -1.584  19.873  1.00  1.01           H  
ATOM   5364  N   ARG A 356     -23.334   0.204  22.047  1.00  0.93           N  
ATOM   5365  CA  ARG A 356     -23.395   1.520  22.640  1.00  0.93           C  
ATOM   5366  C   ARG A 356     -22.984   1.436  24.088  1.00  0.93           C  
ATOM   5367  O   ARG A 356     -22.458   2.399  24.653  1.00  0.93           O  
ATOM   5368  CB  ARG A 356     -24.759   2.114  22.452  1.00  0.93           C  
ATOM   5369  CG  ARG A 356     -25.004   2.316  21.026  1.00  0.93           C  
ATOM   5370  CD  ARG A 356     -26.096   3.142  20.743  1.00  0.93           C  
ATOM   5371  NE  ARG A 356     -27.409   2.619  21.095  1.00  0.93           N  
ATOM   5372  CZ  ARG A 356     -28.171   1.859  20.280  1.00  0.93           C  
ATOM   5373  NH1 ARG A 356     -27.733   1.488  19.096  1.00  0.93           N  
ATOM   5374  NH2 ARG A 356     -29.364   1.502  20.673  1.00  0.93           N  
ATOM   5375  H   ARG A 356     -24.185  -0.348  22.021  1.00  0.93           H  
ATOM   5376  HA  ARG A 356     -22.688   2.163  22.122  1.00  0.93           H  
ATOM   5377 1HB  ARG A 356     -25.535   1.473  22.874  1.00  0.93           H  
ATOM   5378 2HB  ARG A 356     -24.809   3.082  22.934  1.00  0.93           H  
ATOM   5379 1HG  ARG A 356     -24.120   2.741  20.561  1.00  0.93           H  
ATOM   5380 2HG  ARG A 356     -25.207   1.340  20.577  1.00  0.93           H  
ATOM   5381 1HD  ARG A 356     -25.968   4.114  21.229  1.00  0.93           H  
ATOM   5382 2HD  ARG A 356     -26.062   3.256  19.675  1.00  0.93           H  
ATOM   5383  HE  ARG A 356     -27.806   2.879  21.997  1.00  0.93           H  
ATOM   5384 1HH1 ARG A 356     -26.813   1.760  18.787  1.00  0.93           H  
ATOM   5385 2HH1 ARG A 356     -28.319   0.920  18.500  1.00  0.93           H  
ATOM   5386 1HH2 ARG A 356     -29.692   1.815  21.594  1.00  0.93           H  
ATOM   5387 2HH2 ARG A 356     -29.951   0.940  20.082  1.00  0.93           H  
ATOM   5388  N   MET A 357     -23.180   0.265  24.689  1.00  0.86           N  
ATOM   5389  CA  MET A 357     -22.712   0.063  26.051  1.00  0.86           C  
ATOM   5390  C   MET A 357     -21.202   0.139  26.110  1.00  0.86           C  
ATOM   5391  O   MET A 357     -20.618   0.744  27.020  1.00  0.86           O  
ATOM   5392  CB  MET A 357     -23.180  -1.259  26.615  1.00  0.86           C  
ATOM   5393  CG  MET A 357     -24.558  -1.271  26.963  1.00  0.86           C  
ATOM   5394  SD  MET A 357     -25.018  -2.660  27.970  1.00  0.86           S  
ATOM   5395  CE  MET A 357     -25.120  -4.046  26.962  1.00  0.86           C  
ATOM   5396  H   MET A 357     -23.670  -0.480  24.185  1.00  0.86           H  
ATOM   5397  HA  MET A 357     -23.111   0.863  26.674  1.00  0.86           H  
ATOM   5398 1HB  MET A 357     -23.100  -1.992  25.838  1.00  0.86           H  
ATOM   5399 2HB  MET A 357     -22.539  -1.606  27.371  1.00  0.86           H  
ATOM   5400 1HG  MET A 357     -24.756  -0.353  27.497  1.00  0.86           H  
ATOM   5401 2HG  MET A 357     -25.149  -1.292  26.046  1.00  0.86           H  
ATOM   5402 1HE  MET A 357     -25.379  -4.917  27.560  1.00  0.86           H  
ATOM   5403 2HE  MET A 357     -25.890  -3.881  26.210  1.00  0.86           H  
ATOM   5404 3HE  MET A 357     -24.169  -4.209  26.491  1.00  0.86           H  
ATOM   5405  N   VAL A 358     -20.581  -0.376  25.060  1.00  0.81           N  
ATOM   5406  CA  VAL A 358     -19.137  -0.369  24.951  1.00  0.81           C  
ATOM   5407  C   VAL A 358     -18.647   1.087  24.942  1.00  0.81           C  
ATOM   5408  O   VAL A 358     -17.773   1.481  25.733  1.00  0.81           O  
ATOM   5409  CB  VAL A 358     -18.766  -1.080  23.641  1.00  0.81           C  
ATOM   5410  CG1 VAL A 358     -17.361  -0.964  23.366  1.00  0.81           C  
ATOM   5411  CG2 VAL A 358     -19.181  -2.473  23.714  1.00  0.81           C  
ATOM   5412  H   VAL A 358     -21.147  -0.854  24.353  1.00  0.81           H  
ATOM   5413  HA  VAL A 358     -18.714  -0.898  25.801  1.00  0.81           H  
ATOM   5414  HB  VAL A 358     -19.276  -0.602  22.833  1.00  0.81           H  
ATOM   5415 1HG1 VAL A 358     -17.124  -1.454  22.419  1.00  0.81           H  
ATOM   5416 2HG1 VAL A 358     -17.120   0.080  23.309  1.00  0.81           H  
ATOM   5417 3HG1 VAL A 358     -16.806  -1.425  24.155  1.00  0.81           H  
ATOM   5418 1HG2 VAL A 358     -18.957  -2.942  22.778  1.00  0.81           H  
ATOM   5419 2HG2 VAL A 358     -18.670  -2.983  24.525  1.00  0.81           H  
ATOM   5420 3HG2 VAL A 358     -20.231  -2.493  23.881  1.00  0.81           H  
ATOM   5421  N   MET A 359     -19.285   1.902  24.093  1.00  0.77           N  
ATOM   5422  CA  MET A 359     -18.978   3.326  24.021  1.00  0.77           C  
ATOM   5423  C   MET A 359     -19.357   4.121  25.250  1.00  0.77           C  
ATOM   5424  O   MET A 359     -18.616   5.014  25.641  1.00  0.77           O  
ATOM   5425  CB  MET A 359     -19.635   3.923  22.790  1.00  0.77           C  
ATOM   5426  CG  MET A 359     -19.027   3.461  21.550  1.00  0.77           C  
ATOM   5427  SD  MET A 359     -17.339   4.036  21.518  1.00  0.77           S  
ATOM   5428  CE  MET A 359     -16.430   2.698  22.244  1.00  0.77           C  
ATOM   5429  H   MET A 359     -19.987   1.503  23.463  1.00  0.77           H  
ATOM   5430  HA  MET A 359     -17.901   3.425  23.907  1.00  0.77           H  
ATOM   5431 1HB  MET A 359     -20.680   3.638  22.785  1.00  0.77           H  
ATOM   5432 2HB  MET A 359     -19.584   5.014  22.827  1.00  0.77           H  
ATOM   5433 1HG  MET A 359     -19.040   2.369  21.508  1.00  0.77           H  
ATOM   5434 2HG  MET A 359     -19.558   3.860  20.684  1.00  0.77           H  
ATOM   5435 1HE  MET A 359     -15.373   2.951  22.275  1.00  0.77           H  
ATOM   5436 2HE  MET A 359     -16.774   2.527  23.255  1.00  0.77           H  
ATOM   5437 3HE  MET A 359     -16.579   1.804  21.656  1.00  0.77           H  
ATOM   5438  N   THR A 360     -20.443   3.767  25.918  1.00  0.75           N  
ATOM   5439  CA  THR A 360     -20.848   4.531  27.083  1.00  0.75           C  
ATOM   5440  C   THR A 360     -19.784   4.548  28.139  1.00  0.75           C  
ATOM   5441  O   THR A 360     -19.368   5.616  28.595  1.00  0.75           O  
ATOM   5442  CB  THR A 360     -22.100   3.935  27.702  1.00  0.75           C  
ATOM   5443  OG1 THR A 360     -23.162   4.026  26.770  1.00  0.75           O  
ATOM   5444  CG2 THR A 360     -22.441   4.643  29.008  1.00  0.75           C  
ATOM   5445  H   THR A 360     -21.030   3.010  25.582  1.00  0.75           H  
ATOM   5446  HA  THR A 360     -21.050   5.557  26.774  1.00  0.75           H  
ATOM   5447  HB  THR A 360     -21.923   2.891  27.893  1.00  0.75           H  
ATOM   5448  HG1 THR A 360     -22.895   3.569  25.941  1.00  0.75           H  
ATOM   5449 1HG2 THR A 360     -23.329   4.190  29.436  1.00  0.75           H  
ATOM   5450 2HG2 THR A 360     -21.612   4.539  29.710  1.00  0.75           H  
ATOM   5451 3HG2 THR A 360     -22.613   5.695  28.814  1.00  0.75           H  
ATOM   5452  N   ASP A 361     -19.299   3.377  28.507  1.00  0.74           N  
ATOM   5453  CA  ASP A 361     -18.263   3.336  29.512  1.00  0.74           C  
ATOM   5454  C   ASP A 361     -16.987   4.043  29.115  1.00  0.74           C  
ATOM   5455  O   ASP A 361     -16.360   4.719  29.941  1.00  0.74           O  
ATOM   5456  CB  ASP A 361     -17.951   1.908  29.846  1.00  0.74           C  
ATOM   5457  CG  ASP A 361     -18.901   1.254  30.778  1.00  0.74           C  
ATOM   5458  OD1 ASP A 361     -19.648   1.937  31.485  1.00  0.74           O  
ATOM   5459  OD2 ASP A 361     -18.928   0.034  30.767  1.00  0.74           O  
ATOM   5460  H   ASP A 361     -19.661   2.520  28.074  1.00  0.74           H  
ATOM   5461  HA  ASP A 361     -18.649   3.822  30.407  1.00  0.74           H  
ATOM   5462 1HB  ASP A 361     -17.958   1.331  28.911  1.00  0.74           H  
ATOM   5463 2HB  ASP A 361     -16.993   1.834  30.224  1.00  0.74           H  
ATOM   5464  N   LEU A 362     -16.589   3.906  27.861  1.00  0.74           N  
ATOM   5465  CA  LEU A 362     -15.344   4.527  27.483  1.00  0.74           C  
ATOM   5466  C   LEU A 362     -15.501   6.056  27.427  1.00  0.74           C  
ATOM   5467  O   LEU A 362     -14.584   6.798  27.786  1.00  0.74           O  
ATOM   5468  CB  LEU A 362     -14.834   3.886  26.222  1.00  0.74           C  
ATOM   5469  CG  LEU A 362     -13.434   4.186  25.929  1.00  0.74           C  
ATOM   5470  CD1 LEU A 362     -12.603   3.785  27.157  1.00  0.74           C  
ATOM   5471  CD2 LEU A 362     -13.015   3.334  24.773  1.00  0.74           C  
ATOM   5472  H   LEU A 362     -17.116   3.341  27.187  1.00  0.74           H  
ATOM   5473  HA  LEU A 362     -14.617   4.303  28.261  1.00  0.74           H  
ATOM   5474 1HB  LEU A 362     -14.945   2.803  26.304  1.00  0.74           H  
ATOM   5475 2HB  LEU A 362     -15.446   4.232  25.383  1.00  0.74           H  
ATOM   5476  HG  LEU A 362     -13.293   5.237  25.727  1.00  0.74           H  
ATOM   5477 1HD1 LEU A 362     -11.563   3.969  26.976  1.00  0.74           H  
ATOM   5478 2HD1 LEU A 362     -12.915   4.368  28.022  1.00  0.74           H  
ATOM   5479 3HD1 LEU A 362     -12.752   2.725  27.366  1.00  0.74           H  
ATOM   5480 1HD2 LEU A 362     -11.997   3.478  24.565  1.00  0.74           H  
ATOM   5481 2HD2 LEU A 362     -13.162   2.309  25.051  1.00  0.74           H  
ATOM   5482 3HD2 LEU A 362     -13.602   3.568  23.889  1.00  0.74           H  
ATOM   5483  N   LEU A 363     -16.674   6.525  26.997  1.00  0.76           N  
ATOM   5484  CA  LEU A 363     -16.981   7.950  26.973  1.00  0.76           C  
ATOM   5485  C   LEU A 363     -16.995   8.518  28.382  1.00  0.76           C  
ATOM   5486  O   LEU A 363     -16.559   9.649  28.602  1.00  0.76           O  
ATOM   5487  CB  LEU A 363     -18.327   8.181  26.285  1.00  0.76           C  
ATOM   5488  CG  LEU A 363     -18.293   7.955  24.808  1.00  0.76           C  
ATOM   5489  CD1 LEU A 363     -19.701   7.934  24.241  1.00  0.76           C  
ATOM   5490  CD2 LEU A 363     -17.473   9.071  24.219  1.00  0.76           C  
ATOM   5491  H   LEU A 363     -17.389   5.876  26.680  1.00  0.76           H  
ATOM   5492  HA  LEU A 363     -16.209   8.456  26.400  1.00  0.76           H  
ATOM   5493 1HB  LEU A 363     -19.061   7.498  26.715  1.00  0.76           H  
ATOM   5494 2HB  LEU A 363     -18.653   9.205  26.471  1.00  0.76           H  
ATOM   5495  HG  LEU A 363     -17.815   7.009  24.589  1.00  0.76           H  
ATOM   5496 1HD1 LEU A 363     -19.656   7.771  23.173  1.00  0.76           H  
ATOM   5497 2HD1 LEU A 363     -20.262   7.119  24.703  1.00  0.76           H  
ATOM   5498 3HD1 LEU A 363     -20.193   8.882  24.450  1.00  0.76           H  
ATOM   5499 1HD2 LEU A 363     -17.386   8.939  23.162  1.00  0.76           H  
ATOM   5500 2HD2 LEU A 363     -17.942  10.030  24.431  1.00  0.76           H  
ATOM   5501 3HD2 LEU A 363     -16.500   9.049  24.659  1.00  0.76           H  
ATOM   5502  N   CYS A 364     -17.465   7.727  29.354  1.00  0.79           N  
ATOM   5503  CA  CYS A 364     -17.501   8.188  30.734  1.00  0.79           C  
ATOM   5504  C   CYS A 364     -16.065   8.451  31.197  1.00  0.79           C  
ATOM   5505  O   CYS A 364     -15.780   9.477  31.828  1.00  0.79           O  
ATOM   5506  CB  CYS A 364     -18.077   7.104  31.637  1.00  0.79           C  
ATOM   5507  SG  CYS A 364     -19.807   6.703  31.394  1.00  0.79           S  
ATOM   5508  H   CYS A 364     -17.845   6.807  29.120  1.00  0.79           H  
ATOM   5509  HA  CYS A 364     -18.091   9.103  30.798  1.00  0.79           H  
ATOM   5510 1HB  CYS A 364     -17.520   6.199  31.486  1.00  0.79           H  
ATOM   5511 2HB  CYS A 364     -17.947   7.396  32.678  1.00  0.79           H  
ATOM   5512  HG  CYS A 364     -19.655   6.245  30.135  1.00  0.79           H  
ATOM   5513  N   GLU A 365     -15.158   7.527  30.845  1.00  0.84           N  
ATOM   5514  CA  GLU A 365     -13.739   7.664  31.176  1.00  0.84           C  
ATOM   5515  C   GLU A 365     -13.173   8.918  30.531  1.00  0.84           C  
ATOM   5516  O   GLU A 365     -12.507   9.732  31.182  1.00  0.84           O  
ATOM   5517  CB  GLU A 365     -12.948   6.453  30.666  1.00  0.84           C  
ATOM   5518  CG  GLU A 365     -11.419   6.508  30.884  1.00  0.84           C  
ATOM   5519  CD  GLU A 365     -10.965   6.081  32.237  1.00  0.84           C  
ATOM   5520  OE1 GLU A 365     -11.501   5.109  32.712  1.00  0.84           O  
ATOM   5521  OE2 GLU A 365     -10.074   6.679  32.790  1.00  0.84           O  
ATOM   5522  H   GLU A 365     -15.474   6.696  30.338  1.00  0.84           H  
ATOM   5523  HA  GLU A 365     -13.631   7.750  32.254  1.00  0.84           H  
ATOM   5524 1HB  GLU A 365     -13.312   5.590  31.177  1.00  0.84           H  
ATOM   5525 2HB  GLU A 365     -13.122   6.307  29.617  1.00  0.84           H  
ATOM   5526 1HG  GLU A 365     -10.943   5.870  30.139  1.00  0.84           H  
ATOM   5527 2HG  GLU A 365     -11.086   7.530  30.705  1.00  0.84           H  
ATOM   5528  N   ALA A 366     -13.452   9.074  29.240  1.00  0.90           N  
ATOM   5529  CA  ALA A 366     -12.948  10.202  28.490  1.00  0.90           C  
ATOM   5530  C   ALA A 366     -13.419  11.520  29.067  1.00  0.90           C  
ATOM   5531  O   ALA A 366     -12.641  12.468  29.135  1.00  0.90           O  
ATOM   5532  CB  ALA A 366     -13.383  10.084  27.065  1.00  0.90           C  
ATOM   5533  H   ALA A 366     -14.003   8.361  28.761  1.00  0.90           H  
ATOM   5534  HA  ALA A 366     -11.860  10.173  28.538  1.00  0.90           H  
ATOM   5535 1HB  ALA A 366     -12.967  10.899  26.494  1.00  0.90           H  
ATOM   5536 2HB  ALA A 366     -13.029   9.141  26.690  1.00  0.90           H  
ATOM   5537 3HB  ALA A 366     -14.467  10.110  27.014  1.00  0.90           H  
ATOM   5538  N   LYS A 367     -14.673  11.578  29.521  1.00  0.98           N  
ATOM   5539  CA  LYS A 367     -15.202  12.789  30.125  1.00  0.98           C  
ATOM   5540  C   LYS A 367     -14.404  13.146  31.376  1.00  0.98           C  
ATOM   5541  O   LYS A 367     -13.991  14.299  31.552  1.00  0.98           O  
ATOM   5542  CB  LYS A 367     -16.679  12.632  30.479  1.00  0.98           C  
ATOM   5543  CG  LYS A 367     -17.299  13.890  31.103  1.00  0.98           C  
ATOM   5544  CD  LYS A 367     -18.777  13.697  31.447  1.00  0.98           C  
ATOM   5545  CE  LYS A 367     -19.381  14.982  32.004  1.00  0.98           C  
ATOM   5546  NZ  LYS A 367     -18.832  15.308  33.352  1.00  0.98           N  
ATOM   5547  H   LYS A 367     -15.283  10.767  29.419  1.00  0.98           H  
ATOM   5548  HA  LYS A 367     -15.101  13.605  29.410  1.00  0.98           H  
ATOM   5549 1HB  LYS A 367     -17.243  12.363  29.584  1.00  0.98           H  
ATOM   5550 2HB  LYS A 367     -16.796  11.811  31.187  1.00  0.98           H  
ATOM   5551 1HG  LYS A 367     -16.754  14.142  32.013  1.00  0.98           H  
ATOM   5552 2HG  LYS A 367     -17.208  14.722  30.403  1.00  0.98           H  
ATOM   5553 1HD  LYS A 367     -19.336  13.384  30.567  1.00  0.98           H  
ATOM   5554 2HD  LYS A 367     -18.874  12.912  32.198  1.00  0.98           H  
ATOM   5555 1HE  LYS A 367     -19.164  15.802  31.318  1.00  0.98           H  
ATOM   5556 2HE  LYS A 367     -20.451  14.869  32.086  1.00  0.98           H  
ATOM   5557 1HZ  LYS A 367     -19.247  16.164  33.694  1.00  0.98           H  
ATOM   5558 2HZ  LYS A 367     -19.046  14.552  33.988  1.00  0.98           H  
ATOM   5559 3HZ  LYS A 367     -17.831  15.418  33.283  1.00  0.98           H  
ATOM   5560  N   GLU A 368     -14.192  12.153  32.253  1.00  1.07           N  
ATOM   5561  CA  GLU A 368     -13.441  12.382  33.485  1.00  1.07           C  
ATOM   5562  C   GLU A 368     -12.028  12.880  33.193  1.00  1.07           C  
ATOM   5563  O   GLU A 368     -11.475  13.687  33.934  1.00  1.07           O  
ATOM   5564  CB  GLU A 368     -13.387  11.129  34.366  1.00  1.07           C  
ATOM   5565  CG  GLU A 368     -12.680  11.390  35.714  1.00  1.07           C  
ATOM   5566  CD  GLU A 368     -12.702  10.238  36.715  1.00  1.07           C  
ATOM   5567  OE1 GLU A 368     -13.280   9.199  36.451  1.00  1.07           O  
ATOM   5568  OE2 GLU A 368     -12.126  10.413  37.763  1.00  1.07           O  
ATOM   5569  H   GLU A 368     -14.566  11.219  32.057  1.00  1.07           H  
ATOM   5570  HA  GLU A 368     -13.952  13.159  34.051  1.00  1.07           H  
ATOM   5571 1HB  GLU A 368     -14.398  10.774  34.564  1.00  1.07           H  
ATOM   5572 2HB  GLU A 368     -12.855  10.333  33.840  1.00  1.07           H  
ATOM   5573 1HG  GLU A 368     -11.640  11.641  35.503  1.00  1.07           H  
ATOM   5574 2HG  GLU A 368     -13.140  12.263  36.175  1.00  1.07           H  
ATOM   5575  N   LYS A 369     -11.422  12.393  32.120  1.00  1.17           N  
ATOM   5576  CA  LYS A 369     -10.086  12.850  31.782  1.00  1.17           C  
ATOM   5577  C   LYS A 369     -10.138  14.274  31.205  1.00  1.17           C  
ATOM   5578  O   LYS A 369      -9.374  15.157  31.612  1.00  1.17           O  
ATOM   5579  CB  LYS A 369      -9.454  11.888  30.769  1.00  1.17           C  
ATOM   5580  CG  LYS A 369      -8.013  12.185  30.400  1.00  1.17           C  
ATOM   5581  CD  LYS A 369      -7.457  11.104  29.466  1.00  1.17           C  
ATOM   5582  CE  LYS A 369      -5.997  11.364  29.126  1.00  1.17           C  
ATOM   5583  NZ  LYS A 369      -5.449  10.346  28.186  1.00  1.17           N  
ATOM   5584  H   LYS A 369     -11.890  11.681  31.555  1.00  1.17           H  
ATOM   5585  HA  LYS A 369      -9.483  12.867  32.687  1.00  1.17           H  
ATOM   5586 1HB  LYS A 369      -9.508  10.867  31.156  1.00  1.17           H  
ATOM   5587 2HB  LYS A 369     -10.039  11.910  29.846  1.00  1.17           H  
ATOM   5588 1HG  LYS A 369      -7.962  13.155  29.902  1.00  1.17           H  
ATOM   5589 2HG  LYS A 369      -7.406  12.228  31.301  1.00  1.17           H  
ATOM   5590 1HD  LYS A 369      -7.538  10.131  29.954  1.00  1.17           H  
ATOM   5591 2HD  LYS A 369      -8.040  11.073  28.547  1.00  1.17           H  
ATOM   5592 1HE  LYS A 369      -5.897  12.352  28.676  1.00  1.17           H  
ATOM   5593 2HE  LYS A 369      -5.420  11.335  30.048  1.00  1.17           H  
ATOM   5594 1HZ  LYS A 369      -4.480  10.550  28.004  1.00  1.17           H  
ATOM   5595 2HZ  LYS A 369      -5.528   9.424  28.594  1.00  1.17           H  
ATOM   5596 3HZ  LYS A 369      -5.963  10.375  27.298  1.00  1.17           H  
ATOM   5597  N   ALA A 370     -11.058  14.483  30.260  1.00  1.27           N  
ATOM   5598  CA  ALA A 370     -11.228  15.724  29.517  1.00  1.27           C  
ATOM   5599  C   ALA A 370     -11.540  16.924  30.382  1.00  1.27           C  
ATOM   5600  O   ALA A 370     -11.062  18.023  30.106  1.00  1.27           O  
ATOM   5601  CB  ALA A 370     -12.333  15.544  28.498  1.00  1.27           C  
ATOM   5602  H   ALA A 370     -11.669  13.714  30.006  1.00  1.27           H  
ATOM   5603  HA  ALA A 370     -10.296  15.929  29.011  1.00  1.27           H  
ATOM   5604 1HB  ALA A 370     -12.438  16.441  27.909  1.00  1.27           H  
ATOM   5605 2HB  ALA A 370     -12.092  14.705  27.844  1.00  1.27           H  
ATOM   5606 3HB  ALA A 370     -13.267  15.339  29.017  1.00  1.27           H  
ATOM   5607  N   ILE A 371     -12.288  16.731  31.459  1.00  1.36           N  
ATOM   5608  CA  ILE A 371     -12.656  17.838  32.333  1.00  1.36           C  
ATOM   5609  C   ILE A 371     -11.443  18.568  32.918  1.00  1.36           C  
ATOM   5610  O   ILE A 371     -11.569  19.710  33.354  1.00  1.36           O  
ATOM   5611  CB  ILE A 371     -13.580  17.388  33.481  1.00  1.36           C  
ATOM   5612  CG1 ILE A 371     -14.267  18.609  34.105  1.00  1.36           C  
ATOM   5613  CG2 ILE A 371     -12.791  16.671  34.534  1.00  1.36           C  
ATOM   5614  CD1 ILE A 371     -15.397  18.260  35.049  1.00  1.36           C  
ATOM   5615  H   ILE A 371     -12.668  15.798  31.643  1.00  1.36           H  
ATOM   5616  HA  ILE A 371     -13.214  18.559  31.733  1.00  1.36           H  
ATOM   5617  HB  ILE A 371     -14.346  16.719  33.084  1.00  1.36           H  
ATOM   5618 1HG1 ILE A 371     -13.522  19.184  34.656  1.00  1.36           H  
ATOM   5619 2HG1 ILE A 371     -14.665  19.235  33.307  1.00  1.36           H  
ATOM   5620 1HG2 ILE A 371     -13.450  16.343  35.332  1.00  1.36           H  
ATOM   5621 2HG2 ILE A 371     -12.322  15.831  34.087  1.00  1.36           H  
ATOM   5622 3HG2 ILE A 371     -12.037  17.333  34.944  1.00  1.36           H  
ATOM   5623 1HD1 ILE A 371     -15.831  19.176  35.451  1.00  1.36           H  
ATOM   5624 2HD1 ILE A 371     -16.161  17.702  34.509  1.00  1.36           H  
ATOM   5625 3HD1 ILE A 371     -15.011  17.652  35.866  1.00  1.36           H  
ATOM   5626  N   ASN A 372     -10.273  17.912  32.967  1.00  1.41           N  
ATOM   5627  CA  ASN A 372      -9.093  18.549  33.532  1.00  1.41           C  
ATOM   5628  C   ASN A 372      -8.206  19.226  32.472  1.00  1.41           C  
ATOM   5629  O   ASN A 372      -7.125  19.732  32.788  1.00  1.41           O  
ATOM   5630  CB  ASN A 372      -8.311  17.512  34.304  1.00  1.41           C  
ATOM   5631  CG  ASN A 372      -9.055  17.052  35.536  1.00  1.41           C  
ATOM   5632  OD1 ASN A 372      -9.658  17.862  36.254  1.00  1.41           O  
ATOM   5633  ND2 ASN A 372      -9.039  15.765  35.784  1.00  1.41           N  
ATOM   5634  H   ASN A 372     -10.186  16.970  32.577  1.00  1.41           H  
ATOM   5635  HA  ASN A 372      -9.419  19.327  34.222  1.00  1.41           H  
ATOM   5636 1HB  ASN A 372      -8.131  16.647  33.659  1.00  1.41           H  
ATOM   5637 2HB  ASN A 372      -7.344  17.917  34.594  1.00  1.41           H  
ATOM   5638 1HD2 ASN A 372      -9.522  15.400  36.579  1.00  1.41           H  
ATOM   5639 2HD2 ASN A 372      -8.550  15.144  35.170  1.00  1.41           H  
ATOM   5640  N   ALA A 373      -8.659  19.229  31.219  1.00  1.44           N  
ATOM   5641  CA  ALA A 373      -7.941  19.852  30.109  1.00  1.44           C  
ATOM   5642  C   ALA A 373      -8.300  21.332  30.004  1.00  1.44           C  
ATOM   5643  O   ALA A 373      -9.373  21.746  30.437  1.00  1.44           O  
ATOM   5644  CB  ALA A 373      -8.263  19.136  28.820  1.00  1.44           C  
ATOM   5645  H   ALA A 373      -9.555  18.791  31.010  1.00  1.44           H  
ATOM   5646  HA  ALA A 373      -6.871  19.776  30.305  1.00  1.44           H  
ATOM   5647 1HB  ALA A 373      -7.717  19.586  27.990  1.00  1.44           H  
ATOM   5648 2HB  ALA A 373      -7.990  18.098  28.920  1.00  1.44           H  
ATOM   5649 3HB  ALA A 373      -9.310  19.219  28.651  1.00  1.44           H  
ATOM   5650  N   THR A 374      -7.425  22.133  29.392  1.00  1.42           N  
ATOM   5651  CA  THR A 374      -7.726  23.557  29.219  1.00  1.42           C  
ATOM   5652  C   THR A 374      -8.892  23.817  28.250  1.00  1.42           C  
ATOM   5653  O   THR A 374      -9.847  24.513  28.595  1.00  1.42           O  
ATOM   5654  CB  THR A 374      -6.487  24.309  28.704  1.00  1.42           C  
ATOM   5655  OG1 THR A 374      -5.414  24.177  29.648  1.00  1.42           O  
ATOM   5656  CG2 THR A 374      -6.817  25.777  28.543  1.00  1.42           C  
ATOM   5657  H   THR A 374      -6.547  21.759  29.060  1.00  1.42           H  
ATOM   5658  HA  THR A 374      -8.001  23.967  30.191  1.00  1.42           H  
ATOM   5659  HB  THR A 374      -6.180  23.898  27.742  1.00  1.42           H  
ATOM   5660  HG1 THR A 374      -4.661  24.699  29.351  1.00  1.42           H  
ATOM   5661 1HG2 THR A 374      -5.942  26.311  28.177  1.00  1.42           H  
ATOM   5662 2HG2 THR A 374      -7.628  25.888  27.843  1.00  1.42           H  
ATOM   5663 3HG2 THR A 374      -7.117  26.187  29.505  1.00  1.42           H  
ATOM   5664  N   ASN A 375      -8.814  23.242  27.045  1.00  1.36           N  
ATOM   5665  CA  ASN A 375      -9.853  23.407  26.021  1.00  1.36           C  
ATOM   5666  C   ASN A 375     -10.219  22.065  25.376  1.00  1.36           C  
ATOM   5667  O   ASN A 375      -9.807  21.816  24.237  1.00  1.36           O  
ATOM   5668  CB  ASN A 375      -9.444  24.378  24.912  1.00  1.36           C  
ATOM   5669  CG  ASN A 375      -9.159  25.804  25.381  1.00  1.36           C  
ATOM   5670  OD1 ASN A 375     -10.055  26.497  25.877  1.00  1.36           O  
ATOM   5671  ND2 ASN A 375      -7.947  26.270  25.174  1.00  1.36           N  
ATOM   5672  H   ASN A 375      -8.004  22.680  26.835  1.00  1.36           H  
ATOM   5673  HA  ASN A 375     -10.745  23.820  26.489  1.00  1.36           H  
ATOM   5674 1HB  ASN A 375      -8.550  23.994  24.428  1.00  1.36           H  
ATOM   5675 2HB  ASN A 375     -10.228  24.411  24.156  1.00  1.36           H  
ATOM   5676 1HD2 ASN A 375      -7.720  27.206  25.440  1.00  1.36           H  
ATOM   5677 2HD2 ASN A 375      -7.250  25.697  24.703  1.00  1.36           H  
ATOM   5678  N   PRO A 376     -10.881  21.146  26.103  1.00  1.29           N  
ATOM   5679  CA  PRO A 376     -11.265  19.832  25.636  1.00  1.29           C  
ATOM   5680  C   PRO A 376     -12.443  19.802  24.697  1.00  1.29           C  
ATOM   5681  O   PRO A 376     -13.428  20.515  24.906  1.00  1.29           O  
ATOM   5682  CB  PRO A 376     -11.699  19.136  26.907  1.00  1.29           C  
ATOM   5683  CG  PRO A 376     -12.202  20.252  27.802  1.00  1.29           C  
ATOM   5684  CD  PRO A 376     -11.325  21.441  27.482  1.00  1.29           C  
ATOM   5685  HA  PRO A 376     -10.393  19.331  25.205  1.00  1.29           H  
ATOM   5686 1HB  PRO A 376     -12.496  18.424  26.657  1.00  1.29           H  
ATOM   5687 2HB  PRO A 376     -10.893  18.552  27.327  1.00  1.29           H  
ATOM   5688 1HG  PRO A 376     -13.263  20.445  27.604  1.00  1.29           H  
ATOM   5689 2HG  PRO A 376     -12.124  19.957  28.861  1.00  1.29           H  
ATOM   5690 1HD  PRO A 376     -11.929  22.350  27.538  1.00  1.29           H  
ATOM   5691 2HD  PRO A 376     -10.491  21.457  28.170  1.00  1.29           H  
ATOM   5692  N   PHE A 377     -12.413  18.839  23.791  1.00  1.22           N  
ATOM   5693  CA  PHE A 377     -13.581  18.481  23.000  1.00  1.22           C  
ATOM   5694  C   PHE A 377     -13.663  16.962  22.945  1.00  1.22           C  
ATOM   5695  O   PHE A 377     -12.633  16.311  22.790  1.00  1.22           O  
ATOM   5696  CB  PHE A 377     -13.486  19.077  21.610  1.00  1.22           C  
ATOM   5697  CG  PHE A 377     -13.384  20.540  21.634  1.00  1.22           C  
ATOM   5698  CD1 PHE A 377     -12.150  21.171  21.742  1.00  1.22           C  
ATOM   5699  CD2 PHE A 377     -14.511  21.305  21.584  1.00  1.22           C  
ATOM   5700  CE1 PHE A 377     -12.070  22.544  21.798  1.00  1.22           C  
ATOM   5701  CE2 PHE A 377     -14.428  22.665  21.634  1.00  1.22           C  
ATOM   5702  CZ  PHE A 377     -13.213  23.292  21.742  1.00  1.22           C  
ATOM   5703  H   PHE A 377     -11.519  18.375  23.631  1.00  1.22           H  
ATOM   5704  HA  PHE A 377     -14.478  18.862  23.490  1.00  1.22           H  
ATOM   5705 1HB  PHE A 377     -12.638  18.678  21.103  1.00  1.22           H  
ATOM   5706 2HB  PHE A 377     -14.380  18.813  21.052  1.00  1.22           H  
ATOM   5707  HD1 PHE A 377     -11.240  20.570  21.801  1.00  1.22           H  
ATOM   5708  HD2 PHE A 377     -15.485  20.819  21.508  1.00  1.22           H  
ATOM   5709  HE1 PHE A 377     -11.101  23.029  21.894  1.00  1.22           H  
ATOM   5710  HE2 PHE A 377     -15.324  23.244  21.596  1.00  1.22           H  
ATOM   5711  HZ  PHE A 377     -13.162  24.379  21.790  1.00  1.22           H  
ATOM   5712  N   LEU A 378     -14.863  16.400  23.082  1.00  1.16           N  
ATOM   5713  CA  LEU A 378     -15.029  14.941  23.064  1.00  1.16           C  
ATOM   5714  C   LEU A 378     -15.944  14.472  21.943  1.00  1.16           C  
ATOM   5715  O   LEU A 378     -17.080  14.935  21.808  1.00  1.16           O  
ATOM   5716  CB  LEU A 378     -15.505  14.455  24.454  1.00  1.16           C  
ATOM   5717  CG  LEU A 378     -15.843  12.936  24.615  1.00  1.16           C  
ATOM   5718  CD1 LEU A 378     -14.671  12.098  24.351  1.00  1.16           C  
ATOM   5719  CD2 LEU A 378     -16.242  12.691  26.038  1.00  1.16           C  
ATOM   5720  H   LEU A 378     -15.675  16.987  23.201  1.00  1.16           H  
ATOM   5721  HA  LEU A 378     -14.058  14.493  22.884  1.00  1.16           H  
ATOM   5722 1HB  LEU A 378     -14.721  14.683  25.176  1.00  1.16           H  
ATOM   5723 2HB  LEU A 378     -16.397  15.018  24.730  1.00  1.16           H  
ATOM   5724  HG  LEU A 378     -16.649  12.659  23.930  1.00  1.16           H  
ATOM   5725 1HD1 LEU A 378     -14.951  11.073  24.500  1.00  1.16           H  
ATOM   5726 2HD1 LEU A 378     -14.340  12.238  23.337  1.00  1.16           H  
ATOM   5727 3HD1 LEU A 378     -13.889  12.371  25.034  1.00  1.16           H  
ATOM   5728 1HD2 LEU A 378     -16.490  11.636  26.191  1.00  1.16           H  
ATOM   5729 2HD2 LEU A 378     -15.421  12.969  26.702  1.00  1.16           H  
ATOM   5730 3HD2 LEU A 378     -17.081  13.296  26.237  1.00  1.16           H  
ATOM   5731  N   PHE A 379     -15.420  13.554  21.133  1.00  1.12           N  
ATOM   5732  CA  PHE A 379     -16.121  13.042  19.968  1.00  1.12           C  
ATOM   5733  C   PHE A 379     -16.261  11.538  20.057  1.00  1.12           C  
ATOM   5734  O   PHE A 379     -15.370  10.868  20.594  1.00  1.12           O  
ATOM   5735  CB  PHE A 379     -15.281  13.325  18.732  1.00  1.12           C  
ATOM   5736  CG  PHE A 379     -14.919  14.707  18.661  1.00  1.12           C  
ATOM   5737  CD1 PHE A 379     -13.758  15.083  19.293  1.00  1.12           C  
ATOM   5738  CD2 PHE A 379     -15.690  15.648  18.041  1.00  1.12           C  
ATOM   5739  CE1 PHE A 379     -13.360  16.350  19.306  1.00  1.12           C  
ATOM   5740  CE2 PHE A 379     -15.292  16.952  18.047  1.00  1.12           C  
ATOM   5741  CZ  PHE A 379     -14.115  17.310  18.679  1.00  1.12           C  
ATOM   5742  H   PHE A 379     -14.472  13.232  21.323  1.00  1.12           H  
ATOM   5743  HA  PHE A 379     -17.108  13.500  19.901  1.00  1.12           H  
ATOM   5744 1HB  PHE A 379     -14.370  12.729  18.760  1.00  1.12           H  
ATOM   5745 2HB  PHE A 379     -15.834  13.058  17.833  1.00  1.12           H  
ATOM   5746  HD1 PHE A 379     -13.161  14.326  19.796  1.00  1.12           H  
ATOM   5747  HD2 PHE A 379     -16.621  15.353  17.551  1.00  1.12           H  
ATOM   5748  HE1 PHE A 379     -12.450  16.598  19.825  1.00  1.12           H  
ATOM   5749  HE2 PHE A 379     -15.909  17.692  17.558  1.00  1.12           H  
ATOM   5750  HZ  PHE A 379     -13.789  18.347  18.692  1.00  1.12           H  
ATOM   5751  N   THR A 380     -17.318  11.003  19.453  1.00  1.13           N  
ATOM   5752  CA  THR A 380     -17.454   9.559  19.404  1.00  1.13           C  
ATOM   5753  C   THR A 380     -17.495   9.132  17.945  1.00  1.13           C  
ATOM   5754  O   THR A 380     -18.289   9.661  17.162  1.00  1.13           O  
ATOM   5755  CB  THR A 380     -18.751   9.077  20.063  1.00  1.13           C  
ATOM   5756  OG1 THR A 380     -18.813   9.543  21.394  1.00  1.13           O  
ATOM   5757  CG2 THR A 380     -18.741   7.521  20.099  1.00  1.13           C  
ATOM   5758  H   THR A 380     -18.020  11.595  19.033  1.00  1.13           H  
ATOM   5759  HA  THR A 380     -16.603   9.093  19.889  1.00  1.13           H  
ATOM   5760  HB  THR A 380     -19.615   9.434  19.510  1.00  1.13           H  
ATOM   5761  HG1 THR A 380     -19.568   9.147  21.832  1.00  1.13           H  
ATOM   5762 1HG2 THR A 380     -19.632   7.158  20.575  1.00  1.13           H  
ATOM   5763 2HG2 THR A 380     -18.691   7.124  19.087  1.00  1.13           H  
ATOM   5764 3HG2 THR A 380     -17.869   7.178  20.662  1.00  1.13           H  
ATOM   5765  N   ILE A 381     -16.644   8.189  17.581  1.00  1.21           N  
ATOM   5766  CA  ILE A 381     -16.616   7.678  16.228  1.00  1.21           C  
ATOM   5767  C   ILE A 381     -17.014   6.208  16.263  1.00  1.21           C  
ATOM   5768  O   ILE A 381     -16.328   5.350  16.835  1.00  1.21           O  
ATOM   5769  CB  ILE A 381     -15.249   7.924  15.563  1.00  1.21           C  
ATOM   5770  CG1 ILE A 381     -14.958   9.451  15.542  1.00  1.21           C  
ATOM   5771  CG2 ILE A 381     -15.254   7.401  14.177  1.00  1.21           C  
ATOM   5772  CD1 ILE A 381     -13.584   9.815  15.064  1.00  1.21           C  
ATOM   5773  H   ILE A 381     -16.020   7.809  18.282  1.00  1.21           H  
ATOM   5774  HA  ILE A 381     -17.361   8.206  15.636  1.00  1.21           H  
ATOM   5775  HB  ILE A 381     -14.472   7.431  16.130  1.00  1.21           H  
ATOM   5776 1HG1 ILE A 381     -15.690   9.932  14.892  1.00  1.21           H  
ATOM   5777 2HG1 ILE A 381     -15.073   9.851  16.549  1.00  1.21           H  
ATOM   5778 1HG2 ILE A 381     -14.287   7.579  13.720  1.00  1.21           H  
ATOM   5779 2HG2 ILE A 381     -15.448   6.360  14.208  1.00  1.21           H  
ATOM   5780 3HG2 ILE A 381     -16.031   7.901  13.599  1.00  1.21           H  
ATOM   5781 1HD1 ILE A 381     -13.466  10.900  15.079  1.00  1.21           H  
ATOM   5782 2HD1 ILE A 381     -12.873   9.378  15.709  1.00  1.21           H  
ATOM   5783 3HD1 ILE A 381     -13.435   9.447  14.048  1.00  1.21           H  
ATOM   5784  N   ALA A 382     -18.162   5.942  15.676  1.00  1.35           N  
ATOM   5785  CA  ALA A 382     -18.752   4.627  15.715  1.00  1.35           C  
ATOM   5786  C   ALA A 382     -19.729   4.455  14.582  1.00  1.35           C  
ATOM   5787  O   ALA A 382     -20.342   5.424  14.131  1.00  1.35           O  
ATOM   5788  CB  ALA A 382     -19.470   4.434  17.047  1.00  1.35           C  
ATOM   5789  H   ALA A 382     -18.658   6.692  15.211  1.00  1.35           H  
ATOM   5790  HA  ALA A 382     -17.969   3.883  15.606  1.00  1.35           H  
ATOM   5791 1HB  ALA A 382     -19.912   3.446  17.080  1.00  1.35           H  
ATOM   5792 2HB  ALA A 382     -18.760   4.542  17.871  1.00  1.35           H  
ATOM   5793 3HB  ALA A 382     -20.257   5.182  17.145  1.00  1.35           H  
ATOM   5794  N   THR A 383     -19.924   3.214  14.175  1.00  1.54           N  
ATOM   5795  CA  THR A 383     -20.982   2.912  13.239  1.00  1.54           C  
ATOM   5796  C   THR A 383     -22.198   2.535  14.066  1.00  1.54           C  
ATOM   5797  O   THR A 383     -22.150   1.615  14.900  1.00  1.54           O  
ATOM   5798  CB  THR A 383     -20.584   1.785  12.274  1.00  1.54           C  
ATOM   5799  OG1 THR A 383     -19.438   2.193  11.500  1.00  1.54           O  
ATOM   5800  CG2 THR A 383     -21.745   1.438  11.347  1.00  1.54           C  
ATOM   5801  H   THR A 383     -19.350   2.468  14.541  1.00  1.54           H  
ATOM   5802  HA  THR A 383     -21.222   3.802  12.657  1.00  1.54           H  
ATOM   5803  HB  THR A 383     -20.323   0.903  12.851  1.00  1.54           H  
ATOM   5804  HG1 THR A 383     -19.146   1.452  10.952  1.00  1.54           H  
ATOM   5805 1HG2 THR A 383     -21.445   0.629  10.680  1.00  1.54           H  
ATOM   5806 2HG2 THR A 383     -22.604   1.117  11.940  1.00  1.54           H  
ATOM   5807 3HG2 THR A 383     -22.017   2.312  10.760  1.00  1.54           H  
ATOM   5808  N   LEU A 384     -23.273   3.285  13.872  1.00  1.76           N  
ATOM   5809  CA  LEU A 384     -24.484   3.083  14.640  1.00  1.76           C  
ATOM   5810  C   LEU A 384     -25.548   2.415  13.787  1.00  1.76           C  
ATOM   5811  O   LEU A 384     -26.257   3.081  13.022  1.00  1.76           O  
ATOM   5812  CB  LEU A 384     -24.940   4.439  15.201  1.00  1.76           C  
ATOM   5813  CG  LEU A 384     -23.843   5.147  16.089  1.00  1.76           C  
ATOM   5814  CD1 LEU A 384     -24.313   6.536  16.563  1.00  1.76           C  
ATOM   5815  CD2 LEU A 384     -23.523   4.256  17.272  1.00  1.76           C  
ATOM   5816  H   LEU A 384     -23.232   4.020  13.181  1.00  1.76           H  
ATOM   5817  HA  LEU A 384     -24.264   2.427  15.480  1.00  1.76           H  
ATOM   5818 1HB  LEU A 384     -25.187   5.103  14.373  1.00  1.76           H  
ATOM   5819 2HB  LEU A 384     -25.833   4.292  15.812  1.00  1.76           H  
ATOM   5820  HG  LEU A 384     -22.937   5.291  15.491  1.00  1.76           H  
ATOM   5821 1HD1 LEU A 384     -23.528   6.998  17.163  1.00  1.76           H  
ATOM   5822 2HD1 LEU A 384     -24.520   7.166  15.705  1.00  1.76           H  
ATOM   5823 3HD1 LEU A 384     -25.199   6.439  17.159  1.00  1.76           H  
ATOM   5824 1HD2 LEU A 384     -22.752   4.726  17.866  1.00  1.76           H  
ATOM   5825 2HD2 LEU A 384     -24.417   4.115  17.875  1.00  1.76           H  
ATOM   5826 3HD2 LEU A 384     -23.167   3.290  16.917  1.00  1.76           H  
ATOM   5827  N   THR A 385     -25.605   1.077  13.877  1.00  1.96           N  
ATOM   5828  CA  THR A 385     -26.541   0.198  13.153  1.00  1.96           C  
ATOM   5829  C   THR A 385     -26.399   0.146  11.626  1.00  1.96           C  
ATOM   5830  O   THR A 385     -26.318  -0.928  11.034  1.00  1.96           O  
ATOM   5831  CB  THR A 385     -27.993   0.562  13.494  1.00  1.96           C  
ATOM   5832  OG1 THR A 385     -28.214   0.379  14.898  1.00  1.96           O  
ATOM   5833  CG2 THR A 385     -28.965  -0.291  12.704  1.00  1.96           C  
ATOM   5834  H   THR A 385     -24.949   0.634  14.507  1.00  1.96           H  
ATOM   5835  HA  THR A 385     -26.368  -0.816  13.517  1.00  1.96           H  
ATOM   5836  HB  THR A 385     -28.173   1.580  13.240  1.00  1.96           H  
ATOM   5837  HG1 THR A 385     -29.158   0.269  15.058  1.00  1.96           H  
ATOM   5838 1HG2 THR A 385     -29.985  -0.003  12.960  1.00  1.96           H  
ATOM   5839 2HG2 THR A 385     -28.802  -0.136  11.639  1.00  1.96           H  
ATOM   5840 3HG2 THR A 385     -28.811  -1.341  12.946  1.00  1.96           H  
ATOM   5841  N   GLY A 386     -26.377   1.316  11.009  1.00  2.12           N  
ATOM   5842  CA  GLY A 386     -26.369   1.496   9.579  1.00  2.12           C  
ATOM   5843  C   GLY A 386     -27.346   2.621   9.326  1.00  2.12           C  
ATOM   5844  O   GLY A 386     -27.694   2.932   8.183  1.00  2.12           O  
ATOM   5845  H   GLY A 386     -26.445   2.140  11.580  1.00  2.12           H  
ATOM   5846 1HA  GLY A 386     -25.370   1.762   9.233  1.00  2.12           H  
ATOM   5847 2HA  GLY A 386     -26.685   0.584   9.075  1.00  2.12           H  
ATOM   5848  N   HIS A 387     -27.784   3.246  10.429  1.00  2.20           N  
ATOM   5849  CA  HIS A 387     -28.747   4.346  10.356  1.00  2.20           C  
ATOM   5850  C   HIS A 387     -28.200   5.524   9.569  1.00  2.20           C  
ATOM   5851  O   HIS A 387     -28.927   6.152   8.801  1.00  2.20           O  
ATOM   5852  CB  HIS A 387     -29.195   4.835  11.742  1.00  2.20           C  
ATOM   5853  CG  HIS A 387     -30.156   3.917  12.458  1.00  2.20           C  
ATOM   5854  ND1 HIS A 387     -31.352   3.516  11.895  1.00  2.20           N  
ATOM   5855  CD2 HIS A 387     -30.125   3.376  13.698  1.00  2.20           C  
ATOM   5856  CE1 HIS A 387     -32.004   2.747  12.748  1.00  2.20           C  
ATOM   5857  NE2 HIS A 387     -31.286   2.641  13.851  1.00  2.20           N  
ATOM   5858  H   HIS A 387     -27.413   2.955  11.338  1.00  2.20           H  
ATOM   5859  HA  HIS A 387     -29.640   4.000   9.838  1.00  2.20           H  
ATOM   5860 1HB  HIS A 387     -28.316   4.961  12.381  1.00  2.20           H  
ATOM   5861 2HB  HIS A 387     -29.668   5.812  11.647  1.00  2.20           H  
ATOM   5862  HD1 HIS A 387     -31.699   3.776  10.996  1.00  2.20           H  
ATOM   5863  HD2 HIS A 387     -29.396   3.431  14.510  1.00  2.20           H  
ATOM   5864  HE1 HIS A 387     -32.971   2.325  12.479  1.00  2.20           H  
ATOM   5865  N   VAL A 388     -26.909   5.812   9.712  1.00  2.21           N  
ATOM   5866  CA  VAL A 388     -26.343   6.928   8.972  1.00  2.21           C  
ATOM   5867  C   VAL A 388     -26.491   6.709   7.489  1.00  2.21           C  
ATOM   5868  O   VAL A 388     -26.832   7.632   6.765  1.00  2.21           O  
ATOM   5869  CB  VAL A 388     -24.853   7.114   9.256  1.00  2.21           C  
ATOM   5870  CG1 VAL A 388     -24.277   8.150   8.279  1.00  2.21           C  
ATOM   5871  CG2 VAL A 388     -24.679   7.571  10.643  1.00  2.21           C  
ATOM   5872  H   VAL A 388     -26.337   5.271  10.344  1.00  2.21           H  
ATOM   5873  HA  VAL A 388     -26.875   7.837   9.253  1.00  2.21           H  
ATOM   5874  HB  VAL A 388     -24.329   6.174   9.100  1.00  2.21           H  
ATOM   5875 1HG1 VAL A 388     -23.214   8.291   8.470  1.00  2.21           H  
ATOM   5876 2HG1 VAL A 388     -24.411   7.807   7.249  1.00  2.21           H  
ATOM   5877 3HG1 VAL A 388     -24.793   9.087   8.409  1.00  2.21           H  
ATOM   5878 1HG2 VAL A 388     -23.620   7.719  10.858  1.00  2.21           H  
ATOM   5879 2HG2 VAL A 388     -25.207   8.508  10.752  1.00  2.21           H  
ATOM   5880 3HG2 VAL A 388     -25.090   6.832  11.328  1.00  2.21           H  
ATOM   5881  N   VAL A 389     -26.218   5.499   7.030  1.00  2.20           N  
ATOM   5882  CA  VAL A 389     -26.311   5.225   5.614  1.00  2.20           C  
ATOM   5883  C   VAL A 389     -27.762   5.236   5.154  1.00  2.20           C  
ATOM   5884  O   VAL A 389     -28.106   5.846   4.142  1.00  2.20           O  
ATOM   5885  CB  VAL A 389     -25.631   3.892   5.281  1.00  2.20           C  
ATOM   5886  CG1 VAL A 389     -25.856   3.532   3.813  1.00  2.20           C  
ATOM   5887  CG2 VAL A 389     -24.151   4.028   5.573  1.00  2.20           C  
ATOM   5888  H   VAL A 389     -25.958   4.764   7.668  1.00  2.20           H  
ATOM   5889  HA  VAL A 389     -25.779   6.009   5.090  1.00  2.20           H  
ATOM   5890  HB  VAL A 389     -26.066   3.101   5.895  1.00  2.20           H  
ATOM   5891 1HG1 VAL A 389     -25.370   2.583   3.594  1.00  2.20           H  
ATOM   5892 2HG1 VAL A 389     -26.925   3.447   3.621  1.00  2.20           H  
ATOM   5893 3HG1 VAL A 389     -25.429   4.305   3.181  1.00  2.20           H  
ATOM   5894 1HG2 VAL A 389     -23.648   3.088   5.351  1.00  2.20           H  
ATOM   5895 2HG2 VAL A 389     -23.733   4.825   4.951  1.00  2.20           H  
ATOM   5896 3HG2 VAL A 389     -24.011   4.277   6.625  1.00  2.20           H  
ATOM   5897  N   ARG A 390     -28.650   4.630   5.920  1.00  2.19           N  
ATOM   5898  CA  ARG A 390     -30.044   4.639   5.511  1.00  2.19           C  
ATOM   5899  C   ARG A 390     -30.594   6.073   5.392  1.00  2.19           C  
ATOM   5900  O   ARG A 390     -31.413   6.356   4.515  1.00  2.19           O  
ATOM   5901  CB  ARG A 390     -30.875   3.823   6.480  1.00  2.19           C  
ATOM   5902  CG  ARG A 390     -30.595   2.322   6.391  1.00  2.19           C  
ATOM   5903  CD  ARG A 390     -31.380   1.520   7.359  1.00  2.19           C  
ATOM   5904  NE  ARG A 390     -32.804   1.577   7.071  1.00  2.19           N  
ATOM   5905  CZ  ARG A 390     -33.418   0.817   6.146  1.00  2.19           C  
ATOM   5906  NH1 ARG A 390     -32.735  -0.044   5.420  1.00  2.19           N  
ATOM   5907  NH2 ARG A 390     -34.711   0.948   5.976  1.00  2.19           N  
ATOM   5908  H   ARG A 390     -28.360   4.140   6.768  1.00  2.19           H  
ATOM   5909  HA  ARG A 390     -30.112   4.165   4.532  1.00  2.19           H  
ATOM   5910 1HB  ARG A 390     -30.658   4.144   7.500  1.00  2.19           H  
ATOM   5911 2HB  ARG A 390     -31.935   3.989   6.296  1.00  2.19           H  
ATOM   5912 1HG  ARG A 390     -30.837   1.974   5.388  1.00  2.19           H  
ATOM   5913 2HG  ARG A 390     -29.536   2.148   6.583  1.00  2.19           H  
ATOM   5914 1HD  ARG A 390     -31.061   0.480   7.314  1.00  2.19           H  
ATOM   5915 2HD  ARG A 390     -31.216   1.908   8.365  1.00  2.19           H  
ATOM   5916  HE  ARG A 390     -33.394   2.221   7.602  1.00  2.19           H  
ATOM   5917 1HH1 ARG A 390     -31.738  -0.141   5.554  1.00  2.19           H  
ATOM   5918 2HH1 ARG A 390     -33.209  -0.607   4.729  1.00  2.19           H  
ATOM   5919 1HH2 ARG A 390     -35.223   1.615   6.570  1.00  2.19           H  
ATOM   5920 2HH2 ARG A 390     -35.196   0.394   5.289  1.00  2.19           H  
ATOM   5921  N   ALA A 391     -30.143   6.972   6.277  1.00  2.20           N  
ATOM   5922  CA  ALA A 391     -30.573   8.369   6.277  1.00  2.20           C  
ATOM   5923  C   ALA A 391     -29.782   9.290   5.316  1.00  2.20           C  
ATOM   5924  O   ALA A 391     -30.363  10.206   4.729  1.00  2.20           O  
ATOM   5925  CB  ALA A 391     -30.449   8.915   7.690  1.00  2.20           C  
ATOM   5926  H   ALA A 391     -29.494   6.670   7.002  1.00  2.20           H  
ATOM   5927  HA  ALA A 391     -31.617   8.394   5.972  1.00  2.20           H  
ATOM   5928 1HB  ALA A 391     -30.803   9.943   7.721  1.00  2.20           H  
ATOM   5929 2HB  ALA A 391     -31.041   8.304   8.372  1.00  2.20           H  
ATOM   5930 3HB  ALA A 391     -29.405   8.878   7.993  1.00  2.20           H  
ATOM   5931  N   TYR A 392     -28.464   9.085   5.191  1.00  2.20           N  
ATOM   5932  CA  TYR A 392     -27.591   9.977   4.419  1.00  2.20           C  
ATOM   5933  C   TYR A 392     -26.759   9.328   3.300  1.00  2.20           C  
ATOM   5934  O   TYR A 392     -25.981  10.017   2.649  1.00  2.20           O  
ATOM   5935  CB  TYR A 392     -26.614  10.669   5.373  1.00  2.20           C  
ATOM   5936  CG  TYR A 392     -27.272  11.453   6.467  1.00  2.20           C  
ATOM   5937  CD1 TYR A 392     -27.356  10.920   7.742  1.00  2.20           C  
ATOM   5938  CD2 TYR A 392     -27.802  12.697   6.198  1.00  2.20           C  
ATOM   5939  CE1 TYR A 392     -27.967  11.630   8.744  1.00  2.20           C  
ATOM   5940  CE2 TYR A 392     -28.415  13.413   7.193  1.00  2.20           C  
ATOM   5941  CZ  TYR A 392     -28.503  12.892   8.462  1.00  2.20           C  
ATOM   5942  OH  TYR A 392     -29.125  13.623   9.458  1.00  2.20           O  
ATOM   5943  H   TYR A 392     -28.030   8.316   5.681  1.00  2.20           H  
ATOM   5944  HA  TYR A 392     -28.220  10.731   3.950  1.00  2.20           H  
ATOM   5945 1HB  TYR A 392     -25.964   9.919   5.832  1.00  2.20           H  
ATOM   5946 2HB  TYR A 392     -25.976  11.346   4.807  1.00  2.20           H  
ATOM   5947  HD1 TYR A 392     -26.941   9.938   7.947  1.00  2.20           H  
ATOM   5948  HD2 TYR A 392     -27.736  13.112   5.192  1.00  2.20           H  
ATOM   5949  HE1 TYR A 392     -28.033  11.207   9.748  1.00  2.20           H  
ATOM   5950  HE2 TYR A 392     -28.832  14.397   6.977  1.00  2.20           H  
ATOM   5951  HH  TYR A 392     -29.480  14.437   9.081  1.00  2.20           H  
ATOM   5952  N   LYS A 393     -26.928   8.035   3.067  1.00  2.14           N  
ATOM   5953  CA  LYS A 393     -26.149   7.219   2.130  1.00  2.14           C  
ATOM   5954  C   LYS A 393     -24.654   7.203   2.481  1.00  2.14           C  
ATOM   5955  O   LYS A 393     -24.279   7.194   3.652  1.00  2.14           O  
ATOM   5956  CB  LYS A 393     -26.353   7.691   0.682  1.00  2.14           C  
ATOM   5957  CG  LYS A 393     -27.795   7.655   0.203  1.00  2.14           C  
ATOM   5958  CD  LYS A 393     -27.883   7.993  -1.279  1.00  2.14           C  
ATOM   5959  CE  LYS A 393     -29.319   7.947  -1.783  1.00  2.14           C  
ATOM   5960  NZ  LYS A 393     -29.407   8.296  -3.229  1.00  2.14           N  
ATOM   5961  H   LYS A 393     -27.616   7.525   3.607  1.00  2.14           H  
ATOM   5962  HA  LYS A 393     -26.512   6.194   2.195  1.00  2.14           H  
ATOM   5963 1HB  LYS A 393     -25.961   8.697   0.545  1.00  2.14           H  
ATOM   5964 2HB  LYS A 393     -25.810   7.029   0.011  1.00  2.14           H  
ATOM   5965 1HG  LYS A 393     -28.208   6.659   0.373  1.00  2.14           H  
ATOM   5966 2HG  LYS A 393     -28.386   8.373   0.771  1.00  2.14           H  
ATOM   5967 1HD  LYS A 393     -27.477   8.992  -1.446  1.00  2.14           H  
ATOM   5968 2HD  LYS A 393     -27.285   7.278  -1.846  1.00  2.14           H  
ATOM   5969 1HE  LYS A 393     -29.716   6.944  -1.636  1.00  2.14           H  
ATOM   5970 2HE  LYS A 393     -29.921   8.654  -1.212  1.00  2.14           H  
ATOM   5971 1HZ  LYS A 393     -30.371   8.254  -3.529  1.00  2.14           H  
ATOM   5972 2HZ  LYS A 393     -29.050   9.230  -3.374  1.00  2.14           H  
ATOM   5973 3HZ  LYS A 393     -28.860   7.639  -3.768  1.00  2.14           H  
ATOM   5974  N   HIS A 394     -23.768   7.246   1.492  1.00  2.02           N  
ATOM   5975  CA  HIS A 394     -22.349   7.085   1.809  1.00  2.02           C  
ATOM   5976  C   HIS A 394     -21.615   8.382   2.142  1.00  2.02           C  
ATOM   5977  O   HIS A 394     -20.722   8.830   1.421  1.00  2.02           O  
ATOM   5978  CB  HIS A 394     -21.693   6.307   0.690  1.00  2.02           C  
ATOM   5979  CG  HIS A 394     -22.292   4.932   0.613  1.00  2.02           C  
ATOM   5980  ND1 HIS A 394     -23.304   4.610  -0.270  1.00  2.02           N  
ATOM   5981  CD2 HIS A 394     -22.055   3.812   1.338  1.00  2.02           C  
ATOM   5982  CE1 HIS A 394     -23.651   3.346  -0.093  1.00  2.02           C  
ATOM   5983  NE2 HIS A 394     -22.909   2.841   0.875  1.00  2.02           N  
ATOM   5984  H   HIS A 394     -24.060   7.325   0.532  1.00  2.02           H  
ATOM   5985  HA  HIS A 394     -22.268   6.461   2.699  1.00  2.02           H  
ATOM   5986 1HB  HIS A 394     -21.839   6.817  -0.262  1.00  2.02           H  
ATOM   5987 2HB  HIS A 394     -20.622   6.220   0.872  1.00  2.02           H  
ATOM   5988  HD2 HIS A 394     -21.325   3.703   2.141  1.00  2.02           H  
ATOM   5989  HE1 HIS A 394     -24.422   2.811  -0.649  1.00  2.02           H  
ATOM   5990  HE2 HIS A 394     -22.961   1.897   1.226  1.00  2.02           H  
ATOM   5991  N   TYR A 395     -22.041   8.962   3.250  1.00  1.86           N  
ATOM   5992  CA  TYR A 395     -21.553  10.208   3.835  1.00  1.86           C  
ATOM   5993  C   TYR A 395     -21.221  10.013   5.305  1.00  1.86           C  
ATOM   5994  O   TYR A 395     -21.798   9.153   5.972  1.00  1.86           O  
ATOM   5995  CB  TYR A 395     -22.604  11.299   3.652  1.00  1.86           C  
ATOM   5996  CG  TYR A 395     -22.798  11.760   2.216  1.00  1.86           C  
ATOM   5997  CD1 TYR A 395     -23.528  11.016   1.308  1.00  1.86           C  
ATOM   5998  CD2 TYR A 395     -22.303  12.983   1.842  1.00  1.86           C  
ATOM   5999  CE1 TYR A 395     -23.730  11.471   0.030  1.00  1.86           C  
ATOM   6000  CE2 TYR A 395     -22.514  13.452   0.561  1.00  1.86           C  
ATOM   6001  CZ  TYR A 395     -23.218  12.698  -0.345  1.00  1.86           C  
ATOM   6002  OH  TYR A 395     -23.422  13.167  -1.624  1.00  1.86           O  
ATOM   6003  H   TYR A 395     -22.795   8.464   3.724  1.00  1.86           H  
ATOM   6004  HA  TYR A 395     -20.635  10.507   3.324  1.00  1.86           H  
ATOM   6005 1HB  TYR A 395     -23.566  10.936   4.022  1.00  1.86           H  
ATOM   6006 2HB  TYR A 395     -22.332  12.169   4.255  1.00  1.86           H  
ATOM   6007  HD1 TYR A 395     -23.932  10.062   1.597  1.00  1.86           H  
ATOM   6008  HD2 TYR A 395     -21.750  13.584   2.565  1.00  1.86           H  
ATOM   6009  HE1 TYR A 395     -24.296  10.868  -0.678  1.00  1.86           H  
ATOM   6010  HE2 TYR A 395     -22.124  14.425   0.267  1.00  1.86           H  
ATOM   6011  HH  TYR A 395     -23.910  12.514  -2.130  1.00  1.86           H  
ATOM   6012  N   THR A 396     -20.318  10.819   5.840  1.00  1.72           N  
ATOM   6013  CA  THR A 396     -20.091  10.732   7.275  1.00  1.72           C  
ATOM   6014  C   THR A 396     -20.988  11.722   7.988  1.00  1.72           C  
ATOM   6015  O   THR A 396     -20.977  12.907   7.674  1.00  1.72           O  
ATOM   6016  CB  THR A 396     -18.625  11.008   7.635  1.00  1.72           C  
ATOM   6017  OG1 THR A 396     -17.783  10.014   7.033  1.00  1.72           O  
ATOM   6018  CG2 THR A 396     -18.437  11.024   9.148  1.00  1.72           C  
ATOM   6019  H   THR A 396     -19.823  11.513   5.270  1.00  1.72           H  
ATOM   6020  HA  THR A 396     -20.346   9.730   7.620  1.00  1.72           H  
ATOM   6021  HB  THR A 396     -18.343  11.984   7.234  1.00  1.72           H  
ATOM   6022  HG1 THR A 396     -16.863  10.265   7.149  1.00  1.72           H  
ATOM   6023 1HG2 THR A 396     -17.395  11.232   9.383  1.00  1.72           H  
ATOM   6024 2HG2 THR A 396     -19.067  11.799   9.589  1.00  1.72           H  
ATOM   6025 3HG2 THR A 396     -18.717  10.056   9.560  1.00  1.72           H  
ATOM   6026  N   ALA A 397     -21.781  11.251   8.931  1.00  1.61           N  
ATOM   6027  CA  ALA A 397     -22.620  12.184   9.658  1.00  1.61           C  
ATOM   6028  C   ALA A 397     -21.873  12.635  10.909  1.00  1.61           C  
ATOM   6029  O   ALA A 397     -21.185  11.838  11.550  1.00  1.61           O  
ATOM   6030  CB  ALA A 397     -23.956  11.569   9.976  1.00  1.61           C  
ATOM   6031  H   ALA A 397     -21.785  10.265   9.148  1.00  1.61           H  
ATOM   6032  HA  ALA A 397     -22.795  13.057   9.037  1.00  1.61           H  
ATOM   6033 1HB  ALA A 397     -24.574  12.295  10.511  1.00  1.61           H  
ATOM   6034 2HB  ALA A 397     -24.451  11.292   9.050  1.00  1.61           H  
ATOM   6035 3HB  ALA A 397     -23.799  10.689  10.580  1.00  1.61           H  
ATOM   6036  N   VAL A 398     -22.037  13.902  11.253  1.00  1.55           N  
ATOM   6037  CA  VAL A 398     -21.406  14.527  12.403  1.00  1.55           C  
ATOM   6038  C   VAL A 398     -22.432  15.011  13.423  1.00  1.55           C  
ATOM   6039  O   VAL A 398     -23.440  15.612  13.059  1.00  1.55           O  
ATOM   6040  CB  VAL A 398     -20.561  15.722  11.908  1.00  1.55           C  
ATOM   6041  CG1 VAL A 398     -19.915  16.459  13.070  1.00  1.55           C  
ATOM   6042  CG2 VAL A 398     -19.507  15.225  10.911  1.00  1.55           C  
ATOM   6043  H   VAL A 398     -22.593  14.486  10.637  1.00  1.55           H  
ATOM   6044  HA  VAL A 398     -20.751  13.797  12.879  1.00  1.55           H  
ATOM   6045  HB  VAL A 398     -21.216  16.421  11.403  1.00  1.55           H  
ATOM   6046 1HG1 VAL A 398     -19.348  17.305  12.682  1.00  1.55           H  
ATOM   6047 2HG1 VAL A 398     -20.682  16.819  13.751  1.00  1.55           H  
ATOM   6048 3HG1 VAL A 398     -19.246  15.784  13.602  1.00  1.55           H  
ATOM   6049 1HG2 VAL A 398     -18.928  16.072  10.538  1.00  1.55           H  
ATOM   6050 2HG2 VAL A 398     -18.843  14.518  11.406  1.00  1.55           H  
ATOM   6051 3HG2 VAL A 398     -20.005  14.732  10.074  1.00  1.55           H  
ATOM   6052  N   MET A 399     -22.198  14.713  14.699  1.00  1.57           N  
ATOM   6053  CA  MET A 399     -23.107  15.131  15.774  1.00  1.57           C  
ATOM   6054  C   MET A 399     -22.348  15.852  16.863  1.00  1.57           C  
ATOM   6055  O   MET A 399     -21.122  15.736  16.956  1.00  1.57           O  
ATOM   6056  CB  MET A 399     -23.869  13.952  16.356  1.00  1.57           C  
ATOM   6057  CG  MET A 399     -24.764  13.301  15.383  1.00  1.57           C  
ATOM   6058  SD  MET A 399     -25.563  11.895  16.011  1.00  1.57           S  
ATOM   6059  CE  MET A 399     -24.104  10.845  16.167  1.00  1.57           C  
ATOM   6060  H   MET A 399     -21.361  14.197  14.934  1.00  1.57           H  
ATOM   6061  HA  MET A 399     -23.832  15.838  15.366  1.00  1.57           H  
ATOM   6062 1HB  MET A 399     -23.168  13.210  16.730  1.00  1.57           H  
ATOM   6063 2HB  MET A 399     -24.475  14.289  17.199  1.00  1.57           H  
ATOM   6064 1HG  MET A 399     -25.518  14.029  15.122  1.00  1.57           H  
ATOM   6065 2HG  MET A 399     -24.222  13.021  14.486  1.00  1.57           H  
ATOM   6066 1HE  MET A 399     -24.392   9.857  16.519  1.00  1.57           H  
ATOM   6067 2HE  MET A 399     -23.615  10.748  15.206  1.00  1.57           H  
ATOM   6068 3HE  MET A 399     -23.408  11.294  16.874  1.00  1.57           H  
ATOM   6069  N   ASP A 400     -23.073  16.589  17.696  1.00  1.64           N  
ATOM   6070  CA  ASP A 400     -22.437  17.349  18.757  1.00  1.64           C  
ATOM   6071  C   ASP A 400     -23.276  17.611  20.012  1.00  1.64           C  
ATOM   6072  O   ASP A 400     -24.477  17.341  20.053  1.00  1.64           O  
ATOM   6073  CB  ASP A 400     -22.047  18.676  18.114  1.00  1.64           C  
ATOM   6074  CG  ASP A 400     -23.291  19.360  17.456  1.00  1.64           C  
ATOM   6075  OD1 ASP A 400     -24.392  19.044  17.858  1.00  1.64           O  
ATOM   6076  OD2 ASP A 400     -23.136  20.159  16.550  1.00  1.64           O  
ATOM   6077  H   ASP A 400     -24.074  16.635  17.574  1.00  1.64           H  
ATOM   6078  HA  ASP A 400     -21.537  16.813  19.060  1.00  1.64           H  
ATOM   6079 1HB  ASP A 400     -21.651  19.349  18.859  1.00  1.64           H  
ATOM   6080 2HB  ASP A 400     -21.274  18.511  17.375  1.00  1.64           H  
ATOM   6081  N   ASN A 401     -22.618  18.209  21.008  1.00  1.74           N  
ATOM   6082  CA  ASN A 401     -23.192  18.646  22.284  1.00  1.74           C  
ATOM   6083  C   ASN A 401     -22.151  19.512  22.993  1.00  1.74           C  
ATOM   6084  O   ASN A 401     -21.025  19.648  22.504  1.00  1.74           O  
ATOM   6085  CB  ASN A 401     -23.595  17.457  23.172  1.00  1.74           C  
ATOM   6086  CG  ASN A 401     -24.782  17.771  24.155  1.00  1.74           C  
ATOM   6087  OD1 ASN A 401     -24.890  18.901  24.662  1.00  1.74           O  
ATOM   6088  ND2 ASN A 401     -25.611  16.784  24.427  1.00  1.74           N  
ATOM   6089  H   ASN A 401     -21.633  18.367  20.870  1.00  1.74           H  
ATOM   6090  HA  ASN A 401     -24.069  19.259  22.093  1.00  1.74           H  
ATOM   6091 1HB  ASN A 401     -23.884  16.610  22.546  1.00  1.74           H  
ATOM   6092 2HB  ASN A 401     -22.735  17.144  23.763  1.00  1.74           H  
ATOM   6093 1HD2 ASN A 401     -26.404  16.917  25.079  1.00  1.74           H  
ATOM   6094 2HD2 ASN A 401     -25.466  15.890  24.007  1.00  1.74           H  
ATOM   6095  N   GLY A 402     -22.530  20.099  24.118  1.00  1.85           N  
ATOM   6096  CA  GLY A 402     -21.590  20.776  24.997  1.00  1.85           C  
ATOM   6097  C   GLY A 402     -20.654  21.740  24.254  1.00  1.85           C  
ATOM   6098  O   GLY A 402     -21.115  22.539  23.430  1.00  1.85           O  
ATOM   6099  H   GLY A 402     -23.490  19.971  24.416  1.00  1.85           H  
ATOM   6100 1HA  GLY A 402     -22.167  21.351  25.724  1.00  1.85           H  
ATOM   6101 2HA  GLY A 402     -21.068  20.032  25.577  1.00  1.85           H  
ATOM   6102  N   PRO A 403     -19.321  21.658  24.495  1.00  1.93           N  
ATOM   6103  CA  PRO A 403     -18.303  22.513  23.921  1.00  1.93           C  
ATOM   6104  C   PRO A 403     -18.214  22.382  22.406  1.00  1.93           C  
ATOM   6105  O   PRO A 403     -17.704  23.283  21.738  1.00  1.93           O  
ATOM   6106  CB  PRO A 403     -17.018  22.016  24.605  1.00  1.93           C  
ATOM   6107  CG  PRO A 403     -17.299  20.602  24.999  1.00  1.93           C  
ATOM   6108  CD  PRO A 403     -18.768  20.561  25.331  1.00  1.93           C  
ATOM   6109  HA  PRO A 403     -18.492  23.544  24.214  1.00  1.93           H  
ATOM   6110 1HB  PRO A 403     -16.169  22.093  23.920  1.00  1.93           H  
ATOM   6111 2HB  PRO A 403     -16.783  22.659  25.467  1.00  1.93           H  
ATOM   6112 1HG  PRO A 403     -17.035  19.931  24.167  1.00  1.93           H  
ATOM   6113 2HG  PRO A 403     -16.656  20.313  25.848  1.00  1.93           H  
ATOM   6114 1HD  PRO A 403     -19.123  19.575  24.994  1.00  1.93           H  
ATOM   6115 2HD  PRO A 403     -18.936  20.744  26.402  1.00  1.93           H  
ATOM   6116  N   ALA A 404     -18.680  21.257  21.847  1.00  1.97           N  
ATOM   6117  CA  ALA A 404     -18.600  21.092  20.405  1.00  1.97           C  
ATOM   6118  C   ALA A 404     -19.567  22.061  19.752  1.00  1.97           C  
ATOM   6119  O   ALA A 404     -19.256  22.715  18.750  1.00  1.97           O  
ATOM   6120  CB  ALA A 404     -18.898  19.659  20.004  1.00  1.97           C  
ATOM   6121  H   ALA A 404     -19.150  20.540  22.396  1.00  1.97           H  
ATOM   6122  HA  ALA A 404     -17.593  21.348  20.088  1.00  1.97           H  
ATOM   6123 1HB  ALA A 404     -18.824  19.555  18.921  1.00  1.97           H  
ATOM   6124 2HB  ALA A 404     -18.178  18.992  20.483  1.00  1.97           H  
ATOM   6125 3HB  ALA A 404     -19.891  19.398  20.322  1.00  1.97           H  
ATOM   6126  N   ARG A 405     -20.747  22.200  20.362  1.00  1.96           N  
ATOM   6127  CA  ARG A 405     -21.725  23.146  19.826  1.00  1.96           C  
ATOM   6128  C   ARG A 405     -21.316  24.581  20.116  1.00  1.96           C  
ATOM   6129  O   ARG A 405     -21.382  25.448  19.240  1.00  1.96           O  
ATOM   6130  CB  ARG A 405     -23.123  22.918  20.385  1.00  1.96           C  
ATOM   6131  CG  ARG A 405     -23.820  21.680  19.876  1.00  1.96           C  
ATOM   6132  CD  ARG A 405     -25.196  21.490  20.447  1.00  1.96           C  
ATOM   6133  NE  ARG A 405     -25.849  20.320  19.880  1.00  1.96           N  
ATOM   6134  CZ  ARG A 405     -27.099  19.891  20.160  1.00  1.96           C  
ATOM   6135  NH1 ARG A 405     -27.863  20.539  21.020  1.00  1.96           N  
ATOM   6136  NH2 ARG A 405     -27.552  18.812  19.550  1.00  1.96           N  
ATOM   6137  H   ARG A 405     -20.939  21.631  21.190  1.00  1.96           H  
ATOM   6138  HA  ARG A 405     -21.774  23.009  18.745  1.00  1.96           H  
ATOM   6139 1HB  ARG A 405     -23.040  22.815  21.458  1.00  1.96           H  
ATOM   6140 2HB  ARG A 405     -23.753  23.781  20.181  1.00  1.96           H  
ATOM   6141 1HG  ARG A 405     -23.917  21.753  18.793  1.00  1.96           H  
ATOM   6142 2HG  ARG A 405     -23.222  20.816  20.125  1.00  1.96           H  
ATOM   6143 1HD  ARG A 405     -25.126  21.344  21.516  1.00  1.96           H  
ATOM   6144 2HD  ARG A 405     -25.808  22.363  20.234  1.00  1.96           H  
ATOM   6145  HE  ARG A 405     -25.311  19.771  19.190  1.00  1.96           H  
ATOM   6146 1HH1 ARG A 405     -27.517  21.367  21.477  1.00  1.96           H  
ATOM   6147 2HH1 ARG A 405     -28.798  20.208  21.216  1.00  1.96           H  
ATOM   6148 1HH2 ARG A 405     -26.947  18.339  18.881  1.00  1.96           H  
ATOM   6149 2HH2 ARG A 405     -28.512  18.471  19.729  1.00  1.96           H  
ATOM   6150  N   ILE A 406     -20.783  24.810  21.313  1.00  1.90           N  
ATOM   6151  CA  ILE A 406     -20.401  26.153  21.741  1.00  1.90           C  
ATOM   6152  C   ILE A 406     -19.358  26.762  20.823  1.00  1.90           C  
ATOM   6153  O   ILE A 406     -19.443  27.936  20.461  1.00  1.90           O  
ATOM   6154  CB  ILE A 406     -19.869  26.143  23.179  1.00  1.90           C  
ATOM   6155  CG1 ILE A 406     -21.013  25.819  24.134  1.00  1.90           C  
ATOM   6156  CG2 ILE A 406     -19.228  27.476  23.519  1.00  1.90           C  
ATOM   6157  CD1 ILE A 406     -20.606  25.482  25.549  1.00  1.90           C  
ATOM   6158  H   ILE A 406     -20.718  24.034  21.977  1.00  1.90           H  
ATOM   6159  HA  ILE A 406     -21.289  26.784  21.711  1.00  1.90           H  
ATOM   6160  HB  ILE A 406     -19.129  25.380  23.269  1.00  1.90           H  
ATOM   6161 1HG1 ILE A 406     -21.672  26.683  24.171  1.00  1.90           H  
ATOM   6162 2HG1 ILE A 406     -21.565  24.975  23.728  1.00  1.90           H  
ATOM   6163 1HG2 ILE A 406     -18.842  27.445  24.536  1.00  1.90           H  
ATOM   6164 2HG2 ILE A 406     -18.408  27.672  22.830  1.00  1.90           H  
ATOM   6165 3HG2 ILE A 406     -19.968  28.269  23.434  1.00  1.90           H  
ATOM   6166 1HD1 ILE A 406     -21.497  25.277  26.145  1.00  1.90           H  
ATOM   6167 2HD1 ILE A 406     -19.970  24.609  25.552  1.00  1.90           H  
ATOM   6168 3HD1 ILE A 406     -20.069  26.322  25.984  1.00  1.90           H  
ATOM   6169  N   HIS A 407     -18.378  25.959  20.430  1.00  1.82           N  
ATOM   6170  CA  HIS A 407     -17.308  26.445  19.584  1.00  1.82           C  
ATOM   6171  C   HIS A 407     -17.475  26.112  18.097  1.00  1.82           C  
ATOM   6172  O   HIS A 407     -16.513  26.213  17.333  1.00  1.82           O  
ATOM   6173  CB  HIS A 407     -15.994  25.896  20.116  1.00  1.82           C  
ATOM   6174  CG  HIS A 407     -15.681  26.433  21.498  1.00  1.82           C  
ATOM   6175  ND1 HIS A 407     -15.207  27.715  21.706  1.00  1.82           N  
ATOM   6176  CD2 HIS A 407     -15.809  25.878  22.731  1.00  1.82           C  
ATOM   6177  CE1 HIS A 407     -15.047  27.917  23.004  1.00  1.82           C  
ATOM   6178  NE2 HIS A 407     -15.404  26.820  23.644  1.00  1.82           N  
ATOM   6179  H   HIS A 407     -18.343  24.995  20.765  1.00  1.82           H  
ATOM   6180  HA  HIS A 407     -17.264  27.530  19.664  1.00  1.82           H  
ATOM   6181 1HB  HIS A 407     -16.059  24.818  20.172  1.00  1.82           H  
ATOM   6182 2HB  HIS A 407     -15.180  26.149  19.440  1.00  1.82           H  
ATOM   6183  HD1 HIS A 407     -15.024  28.402  21.002  1.00  1.82           H  
ATOM   6184  HD2 HIS A 407     -16.153  24.905  23.076  1.00  1.82           H  
ATOM   6185  HE1 HIS A 407     -14.676  28.872  23.376  1.00  1.82           H  
ATOM   6186  N   ARG A 408     -18.690  25.722  17.679  1.00  1.73           N  
ATOM   6187  CA  ARG A 408     -18.992  25.409  16.277  1.00  1.73           C  
ATOM   6188  C   ARG A 408     -18.032  24.375  15.667  1.00  1.73           C  
ATOM   6189  O   ARG A 408     -17.611  24.484  14.504  1.00  1.73           O  
ATOM   6190  CB  ARG A 408     -18.959  26.702  15.470  1.00  1.73           C  
ATOM   6191  CG  ARG A 408     -19.966  27.750  15.961  1.00  1.73           C  
ATOM   6192  CD  ARG A 408     -19.866  29.060  15.236  1.00  1.73           C  
ATOM   6193  NE  ARG A 408     -20.225  28.954  13.835  1.00  1.73           N  
ATOM   6194  CZ  ARG A 408     -20.206  29.955  12.947  1.00  1.73           C  
ATOM   6195  NH1 ARG A 408     -19.863  31.179  13.293  1.00  1.73           N  
ATOM   6196  NH2 ARG A 408     -20.544  29.665  11.718  1.00  1.73           N  
ATOM   6197  H   ARG A 408     -19.460  25.662  18.349  1.00  1.73           H  
ATOM   6198  HA  ARG A 408     -20.004  25.004  16.238  1.00  1.73           H  
ATOM   6199 1HB  ARG A 408     -17.967  27.147  15.498  1.00  1.73           H  
ATOM   6200 2HB  ARG A 408     -19.191  26.485  14.427  1.00  1.73           H  
ATOM   6201 1HG  ARG A 408     -20.974  27.362  15.814  1.00  1.73           H  
ATOM   6202 2HG  ARG A 408     -19.806  27.935  17.026  1.00  1.73           H  
ATOM   6203 1HD  ARG A 408     -20.535  29.780  15.704  1.00  1.73           H  
ATOM   6204 2HD  ARG A 408     -18.842  29.425  15.297  1.00  1.73           H  
ATOM   6205  HE  ARG A 408     -20.494  28.041  13.458  1.00  1.73           H  
ATOM   6206 1HH1 ARG A 408     -19.605  31.378  14.248  1.00  1.73           H  
ATOM   6207 2HH1 ARG A 408     -19.857  31.915  12.603  1.00  1.73           H  
ATOM   6208 1HH2 ARG A 408     -20.789  28.689  11.527  1.00  1.73           H  
ATOM   6209 2HH2 ARG A 408     -20.551  30.369  10.998  1.00  1.73           H  
ATOM   6210  N   VAL A 409     -17.711  23.349  16.452  1.00  1.65           N  
ATOM   6211  CA  VAL A 409     -16.770  22.336  16.025  1.00  1.65           C  
ATOM   6212  C   VAL A 409     -17.329  21.469  14.933  1.00  1.65           C  
ATOM   6213  O   VAL A 409     -16.618  21.134  13.992  1.00  1.65           O  
ATOM   6214  CB  VAL A 409     -16.334  21.475  17.195  1.00  1.65           C  
ATOM   6215  CG1 VAL A 409     -15.476  20.367  16.713  1.00  1.65           C  
ATOM   6216  CG2 VAL A 409     -15.608  22.328  18.185  1.00  1.65           C  
ATOM   6217  H   VAL A 409     -18.128  23.274  17.378  1.00  1.65           H  
ATOM   6218  HA  VAL A 409     -15.885  22.845  15.644  1.00  1.65           H  
ATOM   6219  HB  VAL A 409     -17.204  21.034  17.663  1.00  1.65           H  
ATOM   6220 1HG1 VAL A 409     -15.183  19.783  17.559  1.00  1.65           H  
ATOM   6221 2HG1 VAL A 409     -16.034  19.755  16.010  1.00  1.65           H  
ATOM   6222 3HG1 VAL A 409     -14.590  20.770  16.223  1.00  1.65           H  
ATOM   6223 1HG2 VAL A 409     -15.308  21.714  19.009  1.00  1.65           H  
ATOM   6224 2HG2 VAL A 409     -14.730  22.773  17.720  1.00  1.65           H  
ATOM   6225 3HG2 VAL A 409     -16.277  23.116  18.533  1.00  1.65           H  
ATOM   6226  N   SER A 410     -18.593  21.084  15.052  1.00  1.60           N  
ATOM   6227  CA  SER A 410     -19.190  20.229  14.037  1.00  1.60           C  
ATOM   6228  C   SER A 410     -19.199  20.878  12.663  1.00  1.60           C  
ATOM   6229  O   SER A 410     -19.053  20.198  11.645  1.00  1.60           O  
ATOM   6230  CB  SER A 410     -20.594  19.878  14.462  1.00  1.60           C  
ATOM   6231  OG  SER A 410     -21.395  21.023  14.579  1.00  1.60           O  
ATOM   6232  H   SER A 410     -19.136  21.391  15.849  1.00  1.60           H  
ATOM   6233  HA  SER A 410     -18.608  19.315  13.978  1.00  1.60           H  
ATOM   6234 1HB  SER A 410     -21.042  19.200  13.742  1.00  1.60           H  
ATOM   6235 2HB  SER A 410     -20.556  19.364  15.408  1.00  1.60           H  
ATOM   6236  HG  SER A 410     -22.126  20.761  15.198  1.00  1.60           H  
ATOM   6237  N   GLN A 411     -19.288  22.206  12.625  1.00  1.57           N  
ATOM   6238  CA  GLN A 411     -19.252  22.892  11.347  1.00  1.57           C  
ATOM   6239  C   GLN A 411     -17.840  22.818  10.801  1.00  1.57           C  
ATOM   6240  O   GLN A 411     -17.637  22.562   9.612  1.00  1.57           O  
ATOM   6241  CB  GLN A 411     -19.717  24.327  11.482  1.00  1.57           C  
ATOM   6242  CG  GLN A 411     -21.188  24.462  11.833  1.00  1.57           C  
ATOM   6243  CD  GLN A 411     -21.600  25.910  11.989  1.00  1.57           C  
ATOM   6244  OE1 GLN A 411     -20.739  26.783  12.154  1.00  1.57           O  
ATOM   6245  NE2 GLN A 411     -22.902  26.174  11.941  1.00  1.57           N  
ATOM   6246  H   GLN A 411     -19.397  22.723  13.486  1.00  1.57           H  
ATOM   6247  HA  GLN A 411     -19.905  22.390  10.648  1.00  1.57           H  
ATOM   6248 1HB  GLN A 411     -19.136  24.822  12.262  1.00  1.57           H  
ATOM   6249 2HB  GLN A 411     -19.536  24.858  10.550  1.00  1.57           H  
ATOM   6250 1HG  GLN A 411     -21.785  24.008  11.039  1.00  1.57           H  
ATOM   6251 2HG  GLN A 411     -21.368  23.945  12.778  1.00  1.57           H  
ATOM   6252 1HE2 GLN A 411     -23.234  27.113  12.039  1.00  1.57           H  
ATOM   6253 2HE2 GLN A 411     -23.557  25.431  11.806  1.00  1.57           H  
ATOM   6254  N   SER A 412     -16.854  22.979  11.691  1.00  1.59           N  
ATOM   6255  CA  SER A 412     -15.459  22.896  11.287  1.00  1.59           C  
ATOM   6256  C   SER A 412     -15.136  21.490  10.774  1.00  1.59           C  
ATOM   6257  O   SER A 412     -14.419  21.339   9.782  1.00  1.59           O  
ATOM   6258  CB  SER A 412     -14.549  23.260  12.447  1.00  1.59           C  
ATOM   6259  OG  SER A 412     -14.709  24.606  12.813  1.00  1.59           O  
ATOM   6260  H   SER A 412     -17.080  23.204  12.662  1.00  1.59           H  
ATOM   6261  HA  SER A 412     -15.290  23.606  10.476  1.00  1.59           H  
ATOM   6262 1HB  SER A 412     -14.759  22.622  13.297  1.00  1.59           H  
ATOM   6263 2HB  SER A 412     -13.517  23.083  12.158  1.00  1.59           H  
ATOM   6264  HG  SER A 412     -15.609  24.677  13.181  1.00  1.59           H  
ATOM   6265  N   LEU A 413     -15.680  20.459  11.433  1.00  1.64           N  
ATOM   6266  CA  LEU A 413     -15.436  19.087  10.999  1.00  1.64           C  
ATOM   6267  C   LEU A 413     -16.032  18.847   9.616  1.00  1.64           C  
ATOM   6268  O   LEU A 413     -15.390  18.232   8.756  1.00  1.64           O  
ATOM   6269  CB  LEU A 413     -16.053  18.090  11.983  1.00  1.64           C  
ATOM   6270  CG  LEU A 413     -15.406  18.024  13.371  1.00  1.64           C  
ATOM   6271  CD1 LEU A 413     -16.238  17.125  14.267  1.00  1.64           C  
ATOM   6272  CD2 LEU A 413     -13.994  17.514  13.252  1.00  1.64           C  
ATOM   6273  H   LEU A 413     -16.243  20.645  12.261  1.00  1.64           H  
ATOM   6274  HA  LEU A 413     -14.361  18.924  10.950  1.00  1.64           H  
ATOM   6275 1HB  LEU A 413     -17.097  18.356  12.122  1.00  1.64           H  
ATOM   6276 2HB  LEU A 413     -16.010  17.095  11.546  1.00  1.64           H  
ATOM   6277  HG  LEU A 413     -15.385  19.013  13.805  1.00  1.64           H  
ATOM   6278 1HD1 LEU A 413     -15.786  17.087  15.245  1.00  1.64           H  
ATOM   6279 2HD1 LEU A 413     -17.242  17.515  14.351  1.00  1.64           H  
ATOM   6280 3HD1 LEU A 413     -16.273  16.123  13.844  1.00  1.64           H  
ATOM   6281 1HD2 LEU A 413     -13.539  17.477  14.243  1.00  1.64           H  
ATOM   6282 2HD2 LEU A 413     -14.003  16.514  12.817  1.00  1.64           H  
ATOM   6283 3HD2 LEU A 413     -13.420  18.184  12.612  1.00  1.64           H  
ATOM   6284  N   GLN A 414     -17.240  19.375   9.377  1.00  1.71           N  
ATOM   6285  CA  GLN A 414     -17.858  19.233   8.068  1.00  1.71           C  
ATOM   6286  C   GLN A 414     -16.978  19.899   7.016  1.00  1.71           C  
ATOM   6287  O   GLN A 414     -16.685  19.305   5.974  1.00  1.71           O  
ATOM   6288  CB  GLN A 414     -19.275  19.822   8.051  1.00  1.71           C  
ATOM   6289  CG  GLN A 414     -19.981  19.679   6.691  1.00  1.71           C  
ATOM   6290  CD  GLN A 414     -21.408  20.234   6.662  1.00  1.71           C  
ATOM   6291  OE1 GLN A 414     -21.695  21.340   7.141  1.00  1.71           O  
ATOM   6292  NE2 GLN A 414     -22.320  19.461   6.078  1.00  1.71           N  
ATOM   6293  H   GLN A 414     -17.748  19.857  10.122  1.00  1.71           H  
ATOM   6294  HA  GLN A 414     -17.924  18.174   7.831  1.00  1.71           H  
ATOM   6295 1HB  GLN A 414     -19.873  19.305   8.795  1.00  1.71           H  
ATOM   6296 2HB  GLN A 414     -19.240  20.877   8.327  1.00  1.71           H  
ATOM   6297 1HG  GLN A 414     -19.394  20.210   5.936  1.00  1.71           H  
ATOM   6298 2HG  GLN A 414     -20.030  18.622   6.437  1.00  1.71           H  
ATOM   6299 1HE2 GLN A 414     -23.269  19.761   6.009  1.00  1.71           H  
ATOM   6300 2HE2 GLN A 414     -22.048  18.553   5.680  1.00  1.71           H  
ATOM   6301  N   GLU A 415     -16.517  21.121   7.309  1.00  1.79           N  
ATOM   6302  CA  GLU A 415     -15.652  21.840   6.387  1.00  1.79           C  
ATOM   6303  C   GLU A 415     -14.368  21.069   6.107  1.00  1.79           C  
ATOM   6304  O   GLU A 415     -13.933  20.984   4.957  1.00  1.79           O  
ATOM   6305  CB  GLU A 415     -15.305  23.227   6.918  1.00  1.79           C  
ATOM   6306  CG  GLU A 415     -14.411  24.023   5.984  1.00  1.79           C  
ATOM   6307  CD  GLU A 415     -14.070  25.397   6.498  1.00  1.79           C  
ATOM   6308  OE1 GLU A 415     -14.952  26.147   6.832  1.00  1.79           O  
ATOM   6309  OE2 GLU A 415     -12.892  25.677   6.575  1.00  1.79           O  
ATOM   6310  H   GLU A 415     -16.791  21.566   8.187  1.00  1.79           H  
ATOM   6311  HA  GLU A 415     -16.188  21.957   5.444  1.00  1.79           H  
ATOM   6312 1HB  GLU A 415     -16.220  23.792   7.093  1.00  1.79           H  
ATOM   6313 2HB  GLU A 415     -14.793  23.132   7.875  1.00  1.79           H  
ATOM   6314 1HG  GLU A 415     -13.490  23.462   5.839  1.00  1.79           H  
ATOM   6315 2HG  GLU A 415     -14.901  24.111   5.016  1.00  1.79           H  
ATOM   6316  N   ALA A 416     -13.754  20.498   7.151  1.00  1.84           N  
ATOM   6317  CA  ALA A 416     -12.521  19.747   6.960  1.00  1.84           C  
ATOM   6318  C   ALA A 416     -12.767  18.591   6.005  1.00  1.84           C  
ATOM   6319  O   ALA A 416     -11.954  18.331   5.110  1.00  1.84           O  
ATOM   6320  CB  ALA A 416     -12.013  19.229   8.291  1.00  1.84           C  
ATOM   6321  H   ALA A 416     -14.136  20.611   8.088  1.00  1.84           H  
ATOM   6322  HA  ALA A 416     -11.779  20.408   6.521  1.00  1.84           H  
ATOM   6323 1HB  ALA A 416     -11.087  18.680   8.138  1.00  1.84           H  
ATOM   6324 2HB  ALA A 416     -11.838  20.071   8.961  1.00  1.84           H  
ATOM   6325 3HB  ALA A 416     -12.761  18.569   8.729  1.00  1.84           H  
ATOM   6326  N   GLY A 417     -13.932  17.957   6.146  1.00  1.86           N  
ATOM   6327  CA  GLY A 417     -14.336  16.870   5.279  1.00  1.86           C  
ATOM   6328  C   GLY A 417     -14.337  17.356   3.842  1.00  1.86           C  
ATOM   6329  O   GLY A 417     -13.690  16.759   2.975  1.00  1.86           O  
ATOM   6330  H   GLY A 417     -14.554  18.219   6.913  1.00  1.86           H  
ATOM   6331 1HA  GLY A 417     -13.658  16.029   5.397  1.00  1.86           H  
ATOM   6332 2HA  GLY A 417     -15.336  16.538   5.560  1.00  1.86           H  
ATOM   6333  N   ASP A 418     -15.058  18.450   3.591  1.00  1.86           N  
ATOM   6334  CA  ASP A 418     -15.173  19.013   2.249  1.00  1.86           C  
ATOM   6335  C   ASP A 418     -13.814  19.429   1.677  1.00  1.86           C  
ATOM   6336  O   ASP A 418     -13.557  19.257   0.489  1.00  1.86           O  
ATOM   6337  CB  ASP A 418     -16.141  20.199   2.258  1.00  1.86           C  
ATOM   6338  CG  ASP A 418     -17.606  19.749   2.449  1.00  1.86           C  
ATOM   6339  OD1 ASP A 418     -17.869  18.568   2.312  1.00  1.86           O  
ATOM   6340  OD2 ASP A 418     -18.437  20.580   2.742  1.00  1.86           O  
ATOM   6341  H   ASP A 418     -15.552  18.891   4.372  1.00  1.86           H  
ATOM   6342  HA  ASP A 418     -15.591  18.247   1.597  1.00  1.86           H  
ATOM   6343 1HB  ASP A 418     -15.870  20.881   3.066  1.00  1.86           H  
ATOM   6344 2HB  ASP A 418     -16.059  20.747   1.316  1.00  1.86           H  
ATOM   6345  N   ARG A 419     -12.915  19.943   2.511  1.00  1.84           N  
ATOM   6346  CA  ARG A 419     -11.578  20.306   2.035  1.00  1.84           C  
ATOM   6347  C   ARG A 419     -10.809  19.080   1.530  1.00  1.84           C  
ATOM   6348  O   ARG A 419     -10.076  19.152   0.540  1.00  1.84           O  
ATOM   6349  CB  ARG A 419     -10.801  21.019   3.120  1.00  1.84           C  
ATOM   6350  CG  ARG A 419     -11.255  22.459   3.391  1.00  1.84           C  
ATOM   6351  CD  ARG A 419     -10.455  23.087   4.466  1.00  1.84           C  
ATOM   6352  NE  ARG A 419     -10.911  24.436   4.796  1.00  1.84           N  
ATOM   6353  CZ  ARG A 419     -10.539  25.588   4.192  1.00  1.84           C  
ATOM   6354  NH1 ARG A 419      -9.683  25.658   3.191  1.00  1.84           N  
ATOM   6355  NH2 ARG A 419     -11.051  26.709   4.633  1.00  1.84           N  
ATOM   6356  H   ARG A 419     -13.168  20.102   3.487  1.00  1.84           H  
ATOM   6357  HA  ARG A 419     -11.681  21.000   1.212  1.00  1.84           H  
ATOM   6358 1HB  ARG A 419     -10.918  20.472   4.052  1.00  1.84           H  
ATOM   6359 2HB  ARG A 419      -9.761  21.016   2.885  1.00  1.84           H  
ATOM   6360 1HG  ARG A 419     -11.135  23.053   2.483  1.00  1.84           H  
ATOM   6361 2HG  ARG A 419     -12.300  22.464   3.693  1.00  1.84           H  
ATOM   6362 1HD  ARG A 419     -10.532  22.477   5.365  1.00  1.84           H  
ATOM   6363 2HD  ARG A 419      -9.415  23.148   4.157  1.00  1.84           H  
ATOM   6364  HE  ARG A 419     -11.590  24.547   5.561  1.00  1.84           H  
ATOM   6365 1HH1 ARG A 419      -9.228  24.833   2.782  1.00  1.84           H  
ATOM   6366 2HH1 ARG A 419      -9.484  26.598   2.816  1.00  1.84           H  
ATOM   6367 1HH2 ARG A 419     -11.715  26.682   5.413  1.00  1.84           H  
ATOM   6368 2HH2 ARG A 419     -10.759  27.591   4.201  1.00  1.84           H  
ATOM   6369  N   ILE A 420     -11.019  17.949   2.212  1.00  1.79           N  
ATOM   6370  CA  ILE A 420     -10.395  16.660   1.916  1.00  1.79           C  
ATOM   6371  C   ILE A 420     -11.250  15.728   1.026  1.00  1.79           C  
ATOM   6372  O   ILE A 420     -10.772  14.677   0.586  1.00  1.79           O  
ATOM   6373  CB  ILE A 420     -10.063  15.971   3.242  1.00  1.79           C  
ATOM   6374  CG1 ILE A 420      -8.968  16.763   3.956  1.00  1.79           C  
ATOM   6375  CG2 ILE A 420      -9.649  14.561   3.015  1.00  1.79           C  
ATOM   6376  CD1 ILE A 420      -8.762  16.347   5.375  1.00  1.79           C  
ATOM   6377  H   ILE A 420     -11.622  17.997   3.036  1.00  1.79           H  
ATOM   6378  HA  ILE A 420      -9.463  16.851   1.390  1.00  1.79           H  
ATOM   6379  HB  ILE A 420     -10.951  15.988   3.882  1.00  1.79           H  
ATOM   6380 1HG1 ILE A 420      -8.034  16.636   3.417  1.00  1.79           H  
ATOM   6381 2HG1 ILE A 420      -9.235  17.821   3.947  1.00  1.79           H  
ATOM   6382 1HG2 ILE A 420      -9.434  14.082   3.971  1.00  1.79           H  
ATOM   6383 2HG2 ILE A 420     -10.465  14.036   2.525  1.00  1.79           H  
ATOM   6384 3HG2 ILE A 420      -8.778  14.546   2.400  1.00  1.79           H  
ATOM   6385 1HD1 ILE A 420      -7.972  16.951   5.821  1.00  1.79           H  
ATOM   6386 2HD1 ILE A 420      -9.693  16.493   5.929  1.00  1.79           H  
ATOM   6387 3HD1 ILE A 420      -8.480  15.298   5.406  1.00  1.79           H  
ATOM   6388  N   SER A 421     -12.515  16.114   0.790  1.00  1.71           N  
ATOM   6389  CA  SER A 421     -13.546  15.405   0.004  1.00  1.71           C  
ATOM   6390  C   SER A 421     -14.264  14.314   0.796  1.00  1.71           C  
ATOM   6391  O   SER A 421     -15.090  13.571   0.252  1.00  1.71           O  
ATOM   6392  CB  SER A 421     -13.027  14.824  -1.302  1.00  1.71           C  
ATOM   6393  OG  SER A 421     -12.418  13.592  -1.108  1.00  1.71           O  
ATOM   6394  H   SER A 421     -12.813  16.975   1.237  1.00  1.71           H  
ATOM   6395  HA  SER A 421     -14.299  16.148  -0.267  1.00  1.71           H  
ATOM   6396 1HB  SER A 421     -13.863  14.702  -1.986  1.00  1.71           H  
ATOM   6397 2HB  SER A 421     -12.359  15.502  -1.768  1.00  1.71           H  
ATOM   6398  HG  SER A 421     -11.719  13.763  -0.460  1.00  1.71           H  
ATOM   6399  N   ASP A 422     -13.993  14.229   2.091  1.00  1.60           N  
ATOM   6400  CA  ASP A 422     -14.687  13.285   2.957  1.00  1.60           C  
ATOM   6401  C   ASP A 422     -16.010  13.900   3.335  1.00  1.60           C  
ATOM   6402  O   ASP A 422     -16.197  14.409   4.441  1.00  1.60           O  
ATOM   6403  CB  ASP A 422     -13.860  12.916   4.180  1.00  1.60           C  
ATOM   6404  CG  ASP A 422     -12.770  11.994   3.814  1.00  1.60           C  
ATOM   6405  OD1 ASP A 422     -13.019  11.123   3.019  1.00  1.60           O  
ATOM   6406  OD2 ASP A 422     -11.674  12.143   4.284  1.00  1.60           O  
ATOM   6407  H   ASP A 422     -13.344  14.900   2.489  1.00  1.60           H  
ATOM   6408  HA  ASP A 422     -14.885  12.371   2.398  1.00  1.60           H  
ATOM   6409 1HB  ASP A 422     -13.427  13.813   4.612  1.00  1.60           H  
ATOM   6410 2HB  ASP A 422     -14.496  12.448   4.932  1.00  1.60           H  
ATOM   6411  N   MET A 423     -16.912  13.852   2.366  1.00  1.47           N  
ATOM   6412  CA  MET A 423     -18.189  14.526   2.414  1.00  1.47           C  
ATOM   6413  C   MET A 423     -18.899  14.170   3.694  1.00  1.47           C  
ATOM   6414  O   MET A 423     -18.927  12.994   4.096  1.00  1.47           O  
ATOM   6415  CB  MET A 423     -19.041  14.085   1.233  1.00  1.47           C  
ATOM   6416  CG  MET A 423     -18.496  14.445  -0.136  1.00  1.47           C  
ATOM   6417  SD  MET A 423     -19.612  13.954  -1.466  1.00  1.47           S  
ATOM   6418  CE  MET A 423     -19.545  12.161  -1.320  1.00  1.47           C  
ATOM   6419  H   MET A 423     -16.617  13.389   1.508  1.00  1.47           H  
ATOM   6420  HA  MET A 423     -18.029  15.608   2.390  1.00  1.47           H  
ATOM   6421 1HB  MET A 423     -19.219  13.010   1.276  1.00  1.47           H  
ATOM   6422 2HB  MET A 423     -19.990  14.586   1.312  1.00  1.47           H  
ATOM   6423 1HG  MET A 423     -18.335  15.522  -0.192  1.00  1.47           H  
ATOM   6424 2HG  MET A 423     -17.540  13.949  -0.288  1.00  1.47           H  
ATOM   6425 1HE  MET A 423     -20.187  11.709  -2.075  1.00  1.47           H  
ATOM   6426 2HE  MET A 423     -18.524  11.819  -1.458  1.00  1.47           H  
ATOM   6427 3HE  MET A 423     -19.893  11.862  -0.327  1.00  1.47           H  
ATOM   6428  N   ALA A 424     -19.507  15.176   4.307  1.00  1.35           N  
ATOM   6429  CA  ALA A 424     -20.176  14.967   5.570  1.00  1.35           C  
ATOM   6430  C   ALA A 424     -21.408  15.825   5.728  1.00  1.35           C  
ATOM   6431  O   ALA A 424     -21.536  16.886   5.113  1.00  1.35           O  
ATOM   6432  CB  ALA A 424     -19.211  15.274   6.713  1.00  1.35           C  
ATOM   6433  H   ALA A 424     -19.455  16.109   3.912  1.00  1.35           H  
ATOM   6434  HA  ALA A 424     -20.488  13.929   5.609  1.00  1.35           H  
ATOM   6435 1HB  ALA A 424     -19.703  15.091   7.665  1.00  1.35           H  
ATOM   6436 2HB  ALA A 424     -18.332  14.632   6.627  1.00  1.35           H  
ATOM   6437 3HB  ALA A 424     -18.906  16.313   6.658  1.00  1.35           H  
ATOM   6438  N   GLU A 425     -22.288  15.345   6.584  1.00  1.25           N  
ATOM   6439  CA  GLU A 425     -23.541  15.994   6.929  1.00  1.25           C  
ATOM   6440  C   GLU A 425     -23.560  16.213   8.424  1.00  1.25           C  
ATOM   6441  O   GLU A 425     -22.933  15.451   9.153  1.00  1.25           O  
ATOM   6442  CB  GLU A 425     -24.722  15.110   6.510  1.00  1.25           C  
ATOM   6443  CG  GLU A 425     -24.833  14.834   4.996  1.00  1.25           C  
ATOM   6444  CD  GLU A 425     -25.339  16.015   4.197  1.00  1.25           C  
ATOM   6445  OE1 GLU A 425     -25.961  16.880   4.770  1.00  1.25           O  
ATOM   6446  OE2 GLU A 425     -25.108  16.047   3.012  1.00  1.25           O  
ATOM   6447  H   GLU A 425     -22.045  14.462   7.033  1.00  1.25           H  
ATOM   6448  HA  GLU A 425     -23.605  16.957   6.428  1.00  1.25           H  
ATOM   6449 1HB  GLU A 425     -24.650  14.145   7.018  1.00  1.25           H  
ATOM   6450 2HB  GLU A 425     -25.655  15.574   6.835  1.00  1.25           H  
ATOM   6451 1HG  GLU A 425     -23.852  14.552   4.616  1.00  1.25           H  
ATOM   6452 2HG  GLU A 425     -25.494  13.989   4.839  1.00  1.25           H  
ATOM   6453  N   ILE A 426     -24.269  17.230   8.881  1.00  1.17           N  
ATOM   6454  CA  ILE A 426     -24.377  17.438  10.315  1.00  1.17           C  
ATOM   6455  C   ILE A 426     -25.789  17.120  10.771  1.00  1.17           C  
ATOM   6456  O   ILE A 426     -26.764  17.615  10.201  1.00  1.17           O  
ATOM   6457  CB  ILE A 426     -23.994  18.872  10.725  1.00  1.17           C  
ATOM   6458  CG1 ILE A 426     -22.562  19.157  10.315  1.00  1.17           C  
ATOM   6459  CG2 ILE A 426     -24.115  19.013  12.248  1.00  1.17           C  
ATOM   6460  CD1 ILE A 426     -22.181  20.585  10.466  1.00  1.17           C  
ATOM   6461  H   ILE A 426     -24.755  17.841   8.237  1.00  1.17           H  
ATOM   6462  HA  ILE A 426     -23.702  16.758  10.827  1.00  1.17           H  
ATOM   6463  HB  ILE A 426     -24.644  19.591  10.230  1.00  1.17           H  
ATOM   6464 1HG1 ILE A 426     -21.888  18.568  10.926  1.00  1.17           H  
ATOM   6465 2HG1 ILE A 426     -22.425  18.877   9.275  1.00  1.17           H  
ATOM   6466 1HG2 ILE A 426     -23.833  20.021  12.548  1.00  1.17           H  
ATOM   6467 2HG2 ILE A 426     -25.140  18.820  12.562  1.00  1.17           H  
ATOM   6468 3HG2 ILE A 426     -23.451  18.292  12.733  1.00  1.17           H  
ATOM   6469 1HD1 ILE A 426     -21.166  20.697  10.153  1.00  1.17           H  
ATOM   6470 2HD1 ILE A 426     -22.823  21.206   9.841  1.00  1.17           H  
ATOM   6471 3HD1 ILE A 426     -22.281  20.886  11.510  1.00  1.17           H  
ATOM   6472  N   SER A 427     -25.883  16.258  11.767  1.00  1.13           N  
ATOM   6473  CA  SER A 427     -27.154  15.848  12.334  1.00  1.13           C  
ATOM   6474  C   SER A 427     -27.274  16.533  13.687  1.00  1.13           C  
ATOM   6475  O   SER A 427     -26.269  16.716  14.373  1.00  1.13           O  
ATOM   6476  CB  SER A 427     -27.194  14.340  12.498  1.00  1.13           C  
ATOM   6477  OG  SER A 427     -27.108  13.678  11.270  1.00  1.13           O  
ATOM   6478  H   SER A 427     -25.019  15.908  12.174  1.00  1.13           H  
ATOM   6479  HA  SER A 427     -27.971  16.176  11.690  1.00  1.13           H  
ATOM   6480 1HB  SER A 427     -26.367  14.035  13.104  1.00  1.13           H  
ATOM   6481 2HB  SER A 427     -28.111  14.047  13.017  1.00  1.13           H  
ATOM   6482  HG  SER A 427     -27.943  13.837  10.804  1.00  1.13           H  
ATOM   6483  N   THR A 428     -28.479  16.891  14.094  1.00  1.12           N  
ATOM   6484  CA  THR A 428     -28.638  17.522  15.397  1.00  1.12           C  
ATOM   6485  C   THR A 428     -29.487  16.670  16.309  1.00  1.12           C  
ATOM   6486  O   THR A 428     -30.618  16.334  15.980  1.00  1.12           O  
ATOM   6487  CB  THR A 428     -29.274  18.919  15.256  1.00  1.12           C  
ATOM   6488  OG1 THR A 428     -28.427  19.755  14.454  1.00  1.12           O  
ATOM   6489  CG2 THR A 428     -29.469  19.561  16.619  1.00  1.12           C  
ATOM   6490  H   THR A 428     -29.285  16.724  13.507  1.00  1.12           H  
ATOM   6491  HA  THR A 428     -27.658  17.636  15.862  1.00  1.12           H  
ATOM   6492  HB  THR A 428     -30.243  18.825  14.768  1.00  1.12           H  
ATOM   6493  HG1 THR A 428     -27.527  19.729  14.806  1.00  1.12           H  
ATOM   6494 1HG2 THR A 428     -29.920  20.543  16.498  1.00  1.12           H  
ATOM   6495 2HG2 THR A 428     -30.121  18.939  17.231  1.00  1.12           H  
ATOM   6496 3HG2 THR A 428     -28.505  19.664  17.103  1.00  1.12           H  
ATOM   6497  N   VAL A 429     -28.966  16.351  17.481  1.00  1.13           N  
ATOM   6498  CA  VAL A 429     -29.754  15.550  18.400  1.00  1.13           C  
ATOM   6499  C   VAL A 429     -30.749  16.499  19.054  1.00  1.13           C  
ATOM   6500  O   VAL A 429     -30.357  17.567  19.550  1.00  1.13           O  
ATOM   6501  CB  VAL A 429     -28.865  14.877  19.444  1.00  1.13           C  
ATOM   6502  CG1 VAL A 429     -29.730  14.101  20.389  1.00  1.13           C  
ATOM   6503  CG2 VAL A 429     -27.864  13.957  18.757  1.00  1.13           C  
ATOM   6504  H   VAL A 429     -28.028  16.643  17.715  1.00  1.13           H  
ATOM   6505  HA  VAL A 429     -30.305  14.787  17.847  1.00  1.13           H  
ATOM   6506  HB  VAL A 429     -28.341  15.640  20.019  1.00  1.13           H  
ATOM   6507 1HG1 VAL A 429     -29.104  13.635  21.141  1.00  1.13           H  
ATOM   6508 2HG1 VAL A 429     -30.445  14.759  20.861  1.00  1.13           H  
ATOM   6509 3HG1 VAL A 429     -30.267  13.333  19.826  1.00  1.13           H  
ATOM   6510 1HG2 VAL A 429     -27.240  13.482  19.514  1.00  1.13           H  
ATOM   6511 2HG2 VAL A 429     -28.401  13.197  18.199  1.00  1.13           H  
ATOM   6512 3HG2 VAL A 429     -27.235  14.533  18.076  1.00  1.13           H  
ATOM   6513  N   ARG A 430     -32.030  16.147  18.982  1.00  1.14           N  
ATOM   6514  CA  ARG A 430     -33.112  17.003  19.449  1.00  1.14           C  
ATOM   6515  C   ARG A 430     -33.559  16.721  20.872  1.00  1.14           C  
ATOM   6516  O   ARG A 430     -33.370  15.618  21.386  1.00  1.14           O  
ATOM   6517  CB  ARG A 430     -34.310  16.836  18.534  1.00  1.14           C  
ATOM   6518  CG  ARG A 430     -34.139  17.287  17.107  1.00  1.14           C  
ATOM   6519  CD  ARG A 430     -35.365  16.936  16.317  1.00  1.14           C  
ATOM   6520  NE  ARG A 430     -35.282  17.360  14.935  1.00  1.14           N  
ATOM   6521  CZ  ARG A 430     -36.202  17.073  13.989  1.00  1.14           C  
ATOM   6522  NH1 ARG A 430     -37.263  16.342  14.281  1.00  1.14           N  
ATOM   6523  NH2 ARG A 430     -36.040  17.528  12.757  1.00  1.14           N  
ATOM   6524  H   ARG A 430     -32.282  15.228  18.590  1.00  1.14           H  
ATOM   6525  HA  ARG A 430     -32.770  18.037  19.392  1.00  1.14           H  
ATOM   6526 1HB  ARG A 430     -34.564  15.776  18.492  1.00  1.14           H  
ATOM   6527 2HB  ARG A 430     -35.167  17.364  18.949  1.00  1.14           H  
ATOM   6528 1HG  ARG A 430     -33.986  18.363  17.071  1.00  1.14           H  
ATOM   6529 2HG  ARG A 430     -33.277  16.776  16.665  1.00  1.14           H  
ATOM   6530 1HD  ARG A 430     -35.499  15.851  16.334  1.00  1.14           H  
ATOM   6531 2HD  ARG A 430     -36.238  17.407  16.769  1.00  1.14           H  
ATOM   6532  HE  ARG A 430     -34.485  17.921  14.662  1.00  1.14           H  
ATOM   6533 1HH1 ARG A 430     -37.410  15.960  15.232  1.00  1.14           H  
ATOM   6534 2HH1 ARG A 430     -37.944  16.138  13.565  1.00  1.14           H  
ATOM   6535 1HH2 ARG A 430     -35.231  18.089  12.526  1.00  1.14           H  
ATOM   6536 2HH2 ARG A 430     -36.725  17.317  12.047  1.00  1.14           H  
ATOM   6537  N   LYS A 431     -34.245  17.692  21.477  1.00  1.14           N  
ATOM   6538  CA  LYS A 431     -34.822  17.510  22.807  1.00  1.14           C  
ATOM   6539  C   LYS A 431     -35.648  16.227  22.857  1.00  1.14           C  
ATOM   6540  O   LYS A 431     -35.537  15.448  23.806  1.00  1.14           O  
ATOM   6541  CB  LYS A 431     -35.686  18.717  23.173  1.00  1.14           C  
ATOM   6542  CG  LYS A 431     -36.326  18.679  24.567  1.00  1.14           C  
ATOM   6543  CD  LYS A 431     -37.077  19.995  24.847  1.00  1.14           C  
ATOM   6544  CE  LYS A 431     -37.644  20.057  26.267  1.00  1.14           C  
ATOM   6545  NZ  LYS A 431     -38.750  19.087  26.474  1.00  1.14           N  
ATOM   6546  H   LYS A 431     -34.359  18.581  21.010  1.00  1.14           H  
ATOM   6547  HA  LYS A 431     -34.018  17.429  23.535  1.00  1.14           H  
ATOM   6548 1HB  LYS A 431     -35.084  19.624  23.112  1.00  1.14           H  
ATOM   6549 2HB  LYS A 431     -36.494  18.814  22.449  1.00  1.14           H  
ATOM   6550 1HG  LYS A 431     -37.034  17.843  24.626  1.00  1.14           H  
ATOM   6551 2HG  LYS A 431     -35.556  18.533  25.323  1.00  1.14           H  
ATOM   6552 1HD  LYS A 431     -36.398  20.835  24.702  1.00  1.14           H  
ATOM   6553 2HD  LYS A 431     -37.901  20.091  24.141  1.00  1.14           H  
ATOM   6554 1HE  LYS A 431     -36.849  19.838  26.978  1.00  1.14           H  
ATOM   6555 2HE  LYS A 431     -38.019  21.063  26.455  1.00  1.14           H  
ATOM   6556 1HZ  LYS A 431     -39.101  19.144  27.412  1.00  1.14           H  
ATOM   6557 2HZ  LYS A 431     -39.502  19.267  25.833  1.00  1.14           H  
ATOM   6558 3HZ  LYS A 431     -38.418  18.125  26.317  1.00  1.14           H  
ATOM   6559  N   GLU A 432     -36.454  15.994  21.817  1.00  1.14           N  
ATOM   6560  CA  GLU A 432     -37.296  14.805  21.759  1.00  1.14           C  
ATOM   6561  C   GLU A 432     -36.494  13.501  21.776  1.00  1.14           C  
ATOM   6562  O   GLU A 432     -37.003  12.489  22.244  1.00  1.14           O  
ATOM   6563  CB  GLU A 432     -38.219  14.834  20.526  1.00  1.14           C  
ATOM   6564  CG  GLU A 432     -37.522  14.717  19.159  1.00  1.14           C  
ATOM   6565  CD  GLU A 432     -38.497  14.769  17.979  1.00  1.14           C  
ATOM   6566  OE1 GLU A 432     -39.677  14.840  18.219  1.00  1.14           O  
ATOM   6567  OE2 GLU A 432     -38.065  14.694  16.834  1.00  1.14           O  
ATOM   6568  H   GLU A 432     -36.491  16.664  21.065  1.00  1.14           H  
ATOM   6569  HA  GLU A 432     -37.936  14.810  22.643  1.00  1.14           H  
ATOM   6570 1HB  GLU A 432     -38.936  14.016  20.599  1.00  1.14           H  
ATOM   6571 2HB  GLU A 432     -38.787  15.763  20.527  1.00  1.14           H  
ATOM   6572 1HG  GLU A 432     -36.827  15.532  19.068  1.00  1.14           H  
ATOM   6573 2HG  GLU A 432     -36.957  13.784  19.118  1.00  1.14           H  
ATOM   6574  N   ASP A 433     -35.224  13.519  21.356  1.00  1.12           N  
ATOM   6575  CA  ASP A 433     -34.451  12.289  21.319  1.00  1.12           C  
ATOM   6576  C   ASP A 433     -33.965  12.021  22.722  1.00  1.12           C  
ATOM   6577  O   ASP A 433     -33.912  10.873  23.181  1.00  1.12           O  
ATOM   6578  CB  ASP A 433     -33.251  12.405  20.373  1.00  1.12           C  
ATOM   6579  CG  ASP A 433     -33.606  12.568  18.872  1.00  1.12           C  
ATOM   6580  OD1 ASP A 433     -34.342  11.757  18.358  1.00  1.12           O  
ATOM   6581  OD2 ASP A 433     -33.104  13.512  18.241  1.00  1.12           O  
ATOM   6582  H   ASP A 433     -34.785  14.382  21.067  1.00  1.12           H  
ATOM   6583  HA  ASP A 433     -35.083  11.471  20.999  1.00  1.12           H  
ATOM   6584 1HB  ASP A 433     -32.654  13.265  20.676  1.00  1.12           H  
ATOM   6585 2HB  ASP A 433     -32.616  11.527  20.483  1.00  1.12           H  
ATOM   6586  N   TYR A 434     -33.694  13.089  23.454  1.00  1.10           N  
ATOM   6587  CA  TYR A 434     -33.260  12.895  24.820  1.00  1.10           C  
ATOM   6588  C   TYR A 434     -34.438  12.354  25.622  1.00  1.10           C  
ATOM   6589  O   TYR A 434     -34.269  11.468  26.456  1.00  1.10           O  
ATOM   6590  CB  TYR A 434     -32.734  14.202  25.393  1.00  1.10           C  
ATOM   6591  CG  TYR A 434     -31.422  14.600  24.771  1.00  1.10           C  
ATOM   6592  CD1 TYR A 434     -31.350  15.626  23.853  1.00  1.10           C  
ATOM   6593  CD2 TYR A 434     -30.299  13.933  25.119  1.00  1.10           C  
ATOM   6594  CE1 TYR A 434     -30.142  15.973  23.294  1.00  1.10           C  
ATOM   6595  CE2 TYR A 434     -29.105  14.267  24.581  1.00  1.10           C  
ATOM   6596  CZ  TYR A 434     -29.009  15.279  23.666  1.00  1.10           C  
ATOM   6597  OH  TYR A 434     -27.793  15.603  23.116  1.00  1.10           O  
ATOM   6598  H   TYR A 434     -33.757  14.021  23.032  1.00  1.10           H  
ATOM   6599  HA  TYR A 434     -32.468  12.150  24.844  1.00  1.10           H  
ATOM   6600 1HB  TYR A 434     -33.455  15.000  25.222  1.00  1.10           H  
ATOM   6601 2HB  TYR A 434     -32.591  14.102  26.470  1.00  1.10           H  
ATOM   6602  HD1 TYR A 434     -32.241  16.154  23.570  1.00  1.10           H  
ATOM   6603  HD2 TYR A 434     -30.361  13.136  25.827  1.00  1.10           H  
ATOM   6604  HE1 TYR A 434     -30.085  16.783  22.564  1.00  1.10           H  
ATOM   6605  HE2 TYR A 434     -28.245  13.732  24.880  1.00  1.10           H  
ATOM   6606  HH  TYR A 434     -27.908  16.319  22.486  1.00  1.10           H  
ATOM   6607  N   GLU A 435     -35.649  12.854  25.330  1.00  1.06           N  
ATOM   6608  CA  GLU A 435     -36.856  12.370  26.006  1.00  1.06           C  
ATOM   6609  C   GLU A 435     -37.172  10.910  25.644  1.00  1.06           C  
ATOM   6610  O   GLU A 435     -37.514  10.102  26.516  1.00  1.06           O  
ATOM   6611  CB  GLU A 435     -38.059  13.263  25.685  1.00  1.06           C  
ATOM   6612  CG  GLU A 435     -37.980  14.657  26.304  1.00  1.06           C  
ATOM   6613  CD  GLU A 435     -39.137  15.551  25.948  1.00  1.06           C  
ATOM   6614  OE1 GLU A 435     -39.976  15.163  25.171  1.00  1.06           O  
ATOM   6615  OE2 GLU A 435     -39.172  16.652  26.469  1.00  1.06           O  
ATOM   6616  H   GLU A 435     -35.716  13.606  24.641  1.00  1.06           H  
ATOM   6617  HA  GLU A 435     -36.687  12.425  27.077  1.00  1.06           H  
ATOM   6618 1HB  GLU A 435     -38.141  13.378  24.607  1.00  1.06           H  
ATOM   6619 2HB  GLU A 435     -38.973  12.787  26.034  1.00  1.06           H  
ATOM   6620 1HG  GLU A 435     -37.940  14.555  27.387  1.00  1.06           H  
ATOM   6621 2HG  GLU A 435     -37.052  15.130  25.979  1.00  1.06           H  
ATOM   6622  N   PHE A 436     -36.963  10.546  24.374  1.00  1.03           N  
ATOM   6623  CA  PHE A 436     -37.240   9.198  23.877  1.00  1.03           C  
ATOM   6624  C   PHE A 436     -36.407   8.151  24.600  1.00  1.03           C  
ATOM   6625  O   PHE A 436     -36.871   7.033  24.826  1.00  1.03           O  
ATOM   6626  CB  PHE A 436     -36.982   9.093  22.370  1.00  1.03           C  
ATOM   6627  CG  PHE A 436     -38.036   9.769  21.497  1.00  1.03           C  
ATOM   6628  CD1 PHE A 436     -39.360   9.821  21.895  1.00  1.03           C  
ATOM   6629  CD2 PHE A 436     -37.697  10.370  20.284  1.00  1.03           C  
ATOM   6630  CE1 PHE A 436     -40.310  10.454  21.107  1.00  1.03           C  
ATOM   6631  CE2 PHE A 436     -38.632  10.998  19.509  1.00  1.03           C  
ATOM   6632  CZ  PHE A 436     -39.940  11.044  19.915  1.00  1.03           C  
ATOM   6633  H   PHE A 436     -36.678  11.254  23.700  1.00  1.03           H  
ATOM   6634  HA  PHE A 436     -38.292   8.980  24.057  1.00  1.03           H  
ATOM   6635 1HB  PHE A 436     -36.016   9.539  22.143  1.00  1.03           H  
ATOM   6636 2HB  PHE A 436     -36.928   8.054  22.090  1.00  1.03           H  
ATOM   6637  HD1 PHE A 436     -39.651   9.364  22.840  1.00  1.03           H  
ATOM   6638  HD2 PHE A 436     -36.678  10.359  19.954  1.00  1.03           H  
ATOM   6639  HE1 PHE A 436     -41.348  10.493  21.435  1.00  1.03           H  
ATOM   6640  HE2 PHE A 436     -38.331  11.469  18.576  1.00  1.03           H  
ATOM   6641  HZ  PHE A 436     -40.681  11.550  19.300  1.00  1.03           H  
ATOM   6642  N   ASN A 437     -35.187   8.522  24.983  1.00  0.99           N  
ATOM   6643  CA  ASN A 437     -34.270   7.600  25.644  1.00  0.99           C  
ATOM   6644  C   ASN A 437     -34.321   7.655  27.171  1.00  0.99           C  
ATOM   6645  O   ASN A 437     -33.459   7.088  27.846  1.00  0.99           O  
ATOM   6646  CB  ASN A 437     -32.868   7.890  25.179  1.00  0.99           C  
ATOM   6647  CG  ASN A 437     -32.690   7.509  23.768  1.00  0.99           C  
ATOM   6648  OD1 ASN A 437     -32.491   6.339  23.418  1.00  0.99           O  
ATOM   6649  ND2 ASN A 437     -32.803   8.485  22.928  1.00  0.99           N  
ATOM   6650  H   ASN A 437     -34.861   9.462  24.745  1.00  0.99           H  
ATOM   6651  HA  ASN A 437     -34.536   6.582  25.351  1.00  0.99           H  
ATOM   6652 1HB  ASN A 437     -32.661   8.961  25.287  1.00  0.99           H  
ATOM   6653 2HB  ASN A 437     -32.149   7.343  25.795  1.00  0.99           H  
ATOM   6654 1HD2 ASN A 437     -32.729   8.321  21.949  1.00  0.99           H  
ATOM   6655 2HD2 ASN A 437     -33.010   9.416  23.272  1.00  0.99           H  
ATOM   6656  N   ARG A 438     -35.318   8.312  27.750  1.00  0.94           N  
ATOM   6657  CA  ARG A 438     -35.390   8.298  29.207  1.00  0.94           C  
ATOM   6658  C   ARG A 438     -35.886   6.935  29.679  1.00  0.94           C  
ATOM   6659  O   ARG A 438     -36.601   6.241  28.952  1.00  0.94           O  
ATOM   6660  CB  ARG A 438     -36.281   9.403  29.738  1.00  0.94           C  
ATOM   6661  CG  ARG A 438     -35.783  10.777  29.414  1.00  0.94           C  
ATOM   6662  CD  ARG A 438     -34.540  11.122  30.164  1.00  0.94           C  
ATOM   6663  NE  ARG A 438     -34.087  12.468  29.854  1.00  0.94           N  
ATOM   6664  CZ  ARG A 438     -33.038  13.081  30.430  1.00  0.94           C  
ATOM   6665  NH1 ARG A 438     -32.343  12.464  31.361  1.00  0.94           N  
ATOM   6666  NH2 ARG A 438     -32.704  14.307  30.060  1.00  0.94           N  
ATOM   6667  H   ARG A 438     -36.025   8.813  27.205  1.00  0.94           H  
ATOM   6668  HA  ARG A 438     -34.388   8.458  29.609  1.00  0.94           H  
ATOM   6669 1HB  ARG A 438     -37.274   9.304  29.301  1.00  0.94           H  
ATOM   6670 2HB  ARG A 438     -36.379   9.313  30.818  1.00  0.94           H  
ATOM   6671 1HG  ARG A 438     -35.552  10.797  28.369  1.00  0.94           H  
ATOM   6672 2HG  ARG A 438     -36.552  11.516  29.633  1.00  0.94           H  
ATOM   6673 1HD  ARG A 438     -34.724  11.057  31.235  1.00  0.94           H  
ATOM   6674 2HD  ARG A 438     -33.748  10.424  29.886  1.00  0.94           H  
ATOM   6675  HE  ARG A 438     -34.592  12.972  29.137  1.00  0.94           H  
ATOM   6676 1HH1 ARG A 438     -32.598  11.528  31.644  1.00  0.94           H  
ATOM   6677 2HH1 ARG A 438     -31.557  12.926  31.793  1.00  0.94           H  
ATOM   6678 1HH2 ARG A 438     -33.236  14.782  29.345  1.00  0.94           H  
ATOM   6679 2HH2 ARG A 438     -31.915  14.769  30.489  1.00  0.94           H  
ATOM   6680  N   GLY A 439     -35.511   6.552  30.897  1.00  0.89           N  
ATOM   6681  CA  GLY A 439     -35.920   5.270  31.470  1.00  0.89           C  
ATOM   6682  C   GLY A 439     -37.431   5.130  31.565  1.00  0.89           C  
ATOM   6683  O   GLY A 439     -38.163   6.118  31.685  1.00  0.89           O  
ATOM   6684  H   GLY A 439     -34.885   7.130  31.451  1.00  0.89           H  
ATOM   6685 1HA  GLY A 439     -35.514   4.454  30.871  1.00  0.89           H  
ATOM   6686 2HA  GLY A 439     -35.486   5.175  32.465  1.00  0.89           H  
ATOM   6687  N   LYS A 440     -37.891   3.883  31.504  1.00  0.85           N  
ATOM   6688  CA  LYS A 440     -39.310   3.561  31.521  1.00  0.85           C  
ATOM   6689  C   LYS A 440     -39.848   3.045  32.864  1.00  0.85           C  
ATOM   6690  O   LYS A 440     -41.052   3.120  33.113  1.00  0.85           O  
ATOM   6691  CB  LYS A 440     -39.577   2.530  30.432  1.00  0.85           C  
ATOM   6692  CG  LYS A 440     -39.154   2.999  29.044  1.00  0.85           C  
ATOM   6693  CD  LYS A 440     -39.877   4.270  28.616  1.00  0.85           C  
ATOM   6694  CE  LYS A 440     -39.488   4.682  27.196  1.00  0.85           C  
ATOM   6695  NZ  LYS A 440     -40.146   5.953  26.793  1.00  0.85           N  
ATOM   6696  H   LYS A 440     -37.222   3.121  31.406  1.00  0.85           H  
ATOM   6697  HA  LYS A 440     -39.860   4.470  31.278  1.00  0.85           H  
ATOM   6698 1HB  LYS A 440     -39.025   1.614  30.661  1.00  0.85           H  
ATOM   6699 2HB  LYS A 440     -40.638   2.284  30.409  1.00  0.85           H  
ATOM   6700 1HG  LYS A 440     -38.078   3.198  29.059  1.00  0.85           H  
ATOM   6701 2HG  LYS A 440     -39.351   2.212  28.320  1.00  0.85           H  
ATOM   6702 1HD  LYS A 440     -40.955   4.118  28.666  1.00  0.85           H  
ATOM   6703 2HD  LYS A 440     -39.607   5.083  29.295  1.00  0.85           H  
ATOM   6704 1HE  LYS A 440     -38.404   4.815  27.144  1.00  0.85           H  
ATOM   6705 2HE  LYS A 440     -39.782   3.896  26.503  1.00  0.85           H  
ATOM   6706 1HZ  LYS A 440     -39.870   6.196  25.852  1.00  0.85           H  
ATOM   6707 2HZ  LYS A 440     -41.145   5.845  26.831  1.00  0.85           H  
ATOM   6708 3HZ  LYS A 440     -39.859   6.688  27.430  1.00  0.85           H  
ATOM   6709  N   THR A 441     -38.981   2.490  33.713  1.00  0.80           N  
ATOM   6710  CA  THR A 441     -39.438   1.901  34.976  1.00  0.80           C  
ATOM   6711  C   THR A 441     -38.678   2.465  36.166  1.00  0.80           C  
ATOM   6712  O   THR A 441     -37.680   3.168  36.021  1.00  0.80           O  
ATOM   6713  CB  THR A 441     -39.245   0.368  35.038  1.00  0.80           C  
ATOM   6714  OG1 THR A 441     -37.846   0.039  35.185  1.00  0.80           O  
ATOM   6715  CG2 THR A 441     -39.765  -0.272  33.767  1.00  0.80           C  
ATOM   6716  H   THR A 441     -38.000   2.462  33.471  1.00  0.80           H  
ATOM   6717  HA  THR A 441     -40.495   2.128  35.117  1.00  0.80           H  
ATOM   6718  HB  THR A 441     -39.795  -0.030  35.893  1.00  0.80           H  
ATOM   6719  HG1 THR A 441     -37.396   0.063  34.298  1.00  0.80           H  
ATOM   6720 1HG2 THR A 441     -39.631  -1.349  33.824  1.00  0.80           H  
ATOM   6721 2HG2 THR A 441     -40.824  -0.039  33.652  1.00  0.80           H  
ATOM   6722 3HG2 THR A 441     -39.210   0.116  32.912  1.00  0.80           H  
ATOM   6723  N   GLU A 442     -39.111   2.073  37.352  1.00  0.77           N  
ATOM   6724  CA  GLU A 442     -38.477   2.459  38.606  1.00  0.77           C  
ATOM   6725  C   GLU A 442     -37.058   1.892  38.805  1.00  0.77           C  
ATOM   6726  O   GLU A 442     -36.366   2.288  39.752  1.00  0.77           O  
ATOM   6727  CB  GLU A 442     -39.396   2.066  39.766  1.00  0.77           C  
ATOM   6728  CG  GLU A 442     -39.666   0.582  39.868  1.00  0.77           C  
ATOM   6729  CD  GLU A 442     -40.819   0.142  38.978  1.00  0.77           C  
ATOM   6730  OE1 GLU A 442     -41.219   0.917  38.137  1.00  0.77           O  
ATOM   6731  OE2 GLU A 442     -41.294  -0.958  39.139  1.00  0.77           O  
ATOM   6732  H   GLU A 442     -39.933   1.490  37.392  1.00  0.77           H  
ATOM   6733  HA  GLU A 442     -38.390   3.546  38.607  1.00  0.77           H  
ATOM   6734 1HB  GLU A 442     -38.950   2.389  40.707  1.00  0.77           H  
ATOM   6735 2HB  GLU A 442     -40.353   2.577  39.664  1.00  0.77           H  
ATOM   6736 1HG  GLU A 442     -38.774   0.056  39.580  1.00  0.77           H  
ATOM   6737 2HG  GLU A 442     -39.886   0.326  40.903  1.00  0.77           H  
ATOM   6738  N   TYR A 443     -36.634   0.954  37.939  1.00  0.75           N  
ATOM   6739  CA  TYR A 443     -35.322   0.346  38.068  1.00  0.75           C  
ATOM   6740  C   TYR A 443     -34.308   0.901  37.072  1.00  0.75           C  
ATOM   6741  O   TYR A 443     -33.172   0.428  37.027  1.00  0.75           O  
ATOM   6742  CB  TYR A 443     -35.422  -1.160  37.877  1.00  0.75           C  
ATOM   6743  CG  TYR A 443     -36.240  -1.850  38.919  1.00  0.75           C  
ATOM   6744  CD1 TYR A 443     -37.528  -2.256  38.623  1.00  0.75           C  
ATOM   6745  CD2 TYR A 443     -35.709  -2.074  40.177  1.00  0.75           C  
ATOM   6746  CE1 TYR A 443     -38.288  -2.889  39.589  1.00  0.75           C  
ATOM   6747  CE2 TYR A 443     -36.465  -2.708  41.142  1.00  0.75           C  
ATOM   6748  CZ  TYR A 443     -37.749  -3.115  40.853  1.00  0.75           C  
ATOM   6749  OH  TYR A 443     -38.504  -3.747  41.817  1.00  0.75           O  
ATOM   6750  H   TYR A 443     -37.217   0.667  37.148  1.00  0.75           H  
ATOM   6751  HA  TYR A 443     -34.956   0.535  39.071  1.00  0.75           H  
ATOM   6752 1HB  TYR A 443     -35.871  -1.365  36.904  1.00  0.75           H  
ATOM   6753 2HB  TYR A 443     -34.423  -1.595  37.881  1.00  0.75           H  
ATOM   6754  HD1 TYR A 443     -37.947  -2.072  37.631  1.00  0.75           H  
ATOM   6755  HD2 TYR A 443     -34.694  -1.750  40.405  1.00  0.75           H  
ATOM   6756  HE1 TYR A 443     -39.306  -3.205  39.359  1.00  0.75           H  
ATOM   6757  HE2 TYR A 443     -36.047  -2.885  42.133  1.00  0.75           H  
ATOM   6758  HH  TYR A 443     -39.383  -3.919  41.469  1.00  0.75           H  
ATOM   6759  N   GLU A 444     -34.682   1.927  36.309  1.00  0.75           N  
ATOM   6760  CA  GLU A 444     -33.766   2.442  35.292  1.00  0.75           C  
ATOM   6761  C   GLU A 444     -33.839   3.962  35.145  1.00  0.75           C  
ATOM   6762  O   GLU A 444     -34.883   4.574  35.360  1.00  0.75           O  
ATOM   6763  CB  GLU A 444     -34.118   1.716  33.979  1.00  0.75           C  
ATOM   6764  CG  GLU A 444     -35.558   1.968  33.542  1.00  0.75           C  
ATOM   6765  CD  GLU A 444     -36.114   1.093  32.412  1.00  0.75           C  
ATOM   6766  OE1 GLU A 444     -36.442  -0.038  32.697  1.00  0.75           O  
ATOM   6767  OE2 GLU A 444     -36.323   1.584  31.336  1.00  0.75           O  
ATOM   6768  H   GLU A 444     -35.623   2.322  36.388  1.00  0.75           H  
ATOM   6769  HA  GLU A 444     -32.750   2.183  35.576  1.00  0.75           H  
ATOM   6770 1HB  GLU A 444     -33.451   2.059  33.180  1.00  0.75           H  
ATOM   6771 2HB  GLU A 444     -33.971   0.648  34.094  1.00  0.75           H  
ATOM   6772 1HG  GLU A 444     -36.175   1.824  34.416  1.00  0.75           H  
ATOM   6773 2HG  GLU A 444     -35.643   3.003  33.265  1.00  0.75           H  
ATOM   6774  N   ASP A 445     -32.727   4.573  34.745  1.00  0.77           N  
ATOM   6775  CA  ASP A 445     -32.682   6.007  34.511  1.00  0.77           C  
ATOM   6776  C   ASP A 445     -32.781   6.306  33.022  1.00  0.77           C  
ATOM   6777  O   ASP A 445     -33.425   7.279  32.604  1.00  0.77           O  
ATOM   6778  CB  ASP A 445     -31.363   6.561  35.073  1.00  0.77           C  
ATOM   6779  CG  ASP A 445     -31.252   6.341  36.598  1.00  0.77           C  
ATOM   6780  OD1 ASP A 445     -32.144   6.760  37.312  1.00  0.77           O  
ATOM   6781  OD2 ASP A 445     -30.291   5.713  37.043  1.00  0.77           O  
ATOM   6782  H   ASP A 445     -31.885   4.034  34.577  1.00  0.77           H  
ATOM   6783  HA  ASP A 445     -33.522   6.478  35.020  1.00  0.77           H  
ATOM   6784 1HB  ASP A 445     -30.519   6.066  34.578  1.00  0.77           H  
ATOM   6785 2HB  ASP A 445     -31.283   7.627  34.855  1.00  0.77           H  
ATOM   6786  N   ILE A 446     -32.126   5.445  32.240  1.00  0.84           N  
ATOM   6787  CA  ILE A 446     -31.984   5.565  30.787  1.00  0.84           C  
ATOM   6788  C   ILE A 446     -32.319   4.266  30.037  1.00  0.84           C  
ATOM   6789  O   ILE A 446     -31.978   3.174  30.505  1.00  0.84           O  
ATOM   6790  CB  ILE A 446     -30.551   6.009  30.439  1.00  0.84           C  
ATOM   6791  CG1 ILE A 446     -30.226   7.349  31.063  1.00  0.84           C  
ATOM   6792  CG2 ILE A 446     -30.341   6.098  28.970  1.00  0.84           C  
ATOM   6793  CD1 ILE A 446     -28.800   7.671  30.931  1.00  0.84           C  
ATOM   6794  H   ILE A 446     -31.640   4.678  32.703  1.00  0.84           H  
ATOM   6795  HA  ILE A 446     -32.667   6.335  30.435  1.00  0.84           H  
ATOM   6796  HB  ILE A 446     -29.870   5.302  30.850  1.00  0.84           H  
ATOM   6797 1HG1 ILE A 446     -30.819   8.129  30.581  1.00  0.84           H  
ATOM   6798 2HG1 ILE A 446     -30.448   7.340  32.118  1.00  0.84           H  
ATOM   6799 1HG2 ILE A 446     -29.320   6.408  28.796  1.00  0.84           H  
ATOM   6800 2HG2 ILE A 446     -30.512   5.134  28.507  1.00  0.84           H  
ATOM   6801 3HG2 ILE A 446     -31.021   6.833  28.542  1.00  0.84           H  
ATOM   6802 1HD1 ILE A 446     -28.594   8.639  31.393  1.00  0.84           H  
ATOM   6803 2HD1 ILE A 446     -28.215   6.902  31.430  1.00  0.84           H  
ATOM   6804 3HD1 ILE A 446     -28.540   7.702  29.882  1.00  0.84           H  
ATOM   6805  N   LEU A 447     -33.032   4.394  28.920  1.00  0.96           N  
ATOM   6806  CA  LEU A 447     -33.326   3.264  28.034  1.00  0.96           C  
ATOM   6807  C   LEU A 447     -32.339   3.400  26.864  1.00  0.96           C  
ATOM   6808  O   LEU A 447     -32.146   4.497  26.347  1.00  0.96           O  
ATOM   6809  CB  LEU A 447     -34.792   3.262  27.555  1.00  0.96           C  
ATOM   6810  CG  LEU A 447     -35.226   2.045  26.652  1.00  0.96           C  
ATOM   6811  CD1 LEU A 447     -35.203   0.763  27.478  1.00  0.96           C  
ATOM   6812  CD2 LEU A 447     -36.621   2.279  26.098  1.00  0.96           C  
ATOM   6813  H   LEU A 447     -33.302   5.334  28.622  1.00  0.96           H  
ATOM   6814  HA  LEU A 447     -33.125   2.326  28.551  1.00  0.96           H  
ATOM   6815 1HB  LEU A 447     -35.446   3.282  28.429  1.00  0.96           H  
ATOM   6816 2HB  LEU A 447     -34.967   4.179  26.983  1.00  0.96           H  
ATOM   6817  HG  LEU A 447     -34.529   1.935  25.830  1.00  0.96           H  
ATOM   6818 1HD1 LEU A 447     -35.498  -0.073  26.860  1.00  0.96           H  
ATOM   6819 2HD1 LEU A 447     -34.205   0.604  27.852  1.00  0.96           H  
ATOM   6820 3HD1 LEU A 447     -35.898   0.858  28.319  1.00  0.96           H  
ATOM   6821 1HD2 LEU A 447     -36.906   1.436  25.467  1.00  0.96           H  
ATOM   6822 2HD2 LEU A 447     -37.316   2.373  26.914  1.00  0.96           H  
ATOM   6823 3HD2 LEU A 447     -36.634   3.194  25.507  1.00  0.96           H  
ATOM   6824  N   GLN A 448     -31.694   2.315  26.446  1.00  1.16           N  
ATOM   6825  CA  GLN A 448     -30.670   2.444  25.395  1.00  1.16           C  
ATOM   6826  C   GLN A 448     -31.166   2.540  23.958  1.00  1.16           C  
ATOM   6827  O   GLN A 448     -30.356   2.559  23.026  1.00  1.16           O  
ATOM   6828  CB  GLN A 448     -29.683   1.298  25.439  1.00  1.16           C  
ATOM   6829  CG  GLN A 448     -28.944   1.285  26.631  1.00  1.16           C  
ATOM   6830  CD  GLN A 448     -27.809   0.372  26.645  1.00  1.16           C  
ATOM   6831  OE1 GLN A 448     -27.319  -0.073  25.615  1.00  1.16           O  
ATOM   6832  NE2 GLN A 448     -27.340   0.070  27.836  1.00  1.16           N  
ATOM   6833  H   GLN A 448     -31.864   1.422  26.904  1.00  1.16           H  
ATOM   6834  HA  GLN A 448     -30.119   3.358  25.598  1.00  1.16           H  
ATOM   6835 1HB  GLN A 448     -30.200   0.345  25.315  1.00  1.16           H  
ATOM   6836 2HB  GLN A 448     -28.982   1.414  24.624  1.00  1.16           H  
ATOM   6837 1HG  GLN A 448     -28.645   2.243  26.847  1.00  1.16           H  
ATOM   6838 2HG  GLN A 448     -29.638   0.939  27.377  1.00  1.16           H  
ATOM   6839 1HE2 GLN A 448     -26.573  -0.556  27.930  1.00  1.16           H  
ATOM   6840 2HE2 GLN A 448     -27.757   0.453  28.644  1.00  1.16           H  
ATOM   6841  N   CYS A 449     -32.470   2.545  23.769  1.00  1.47           N  
ATOM   6842  CA  CYS A 449     -33.059   2.661  22.446  1.00  1.47           C  
ATOM   6843  C   CYS A 449     -34.468   3.203  22.566  1.00  1.47           C  
ATOM   6844  O   CYS A 449     -35.040   3.200  23.646  1.00  1.47           O  
ATOM   6845  CB  CYS A 449     -33.111   1.295  21.763  1.00  1.47           C  
ATOM   6846  SG  CYS A 449     -34.194   0.121  22.582  1.00  1.47           S  
ATOM   6847  H   CYS A 449     -33.068   2.513  24.579  1.00  1.47           H  
ATOM   6848  HA  CYS A 449     -32.463   3.352  21.849  1.00  1.47           H  
ATOM   6849 1HB  CYS A 449     -33.452   1.412  20.734  1.00  1.47           H  
ATOM   6850 2HB  CYS A 449     -32.112   0.861  21.731  1.00  1.47           H  
ATOM   6851  HG  CYS A 449     -33.959  -0.901  21.756  1.00  1.47           H  
ATOM   6852  N   ASN A 450     -35.062   3.609  21.452  1.00  1.91           N  
ATOM   6853  CA  ASN A 450     -36.462   4.030  21.470  1.00  1.91           C  
ATOM   6854  C   ASN A 450     -37.386   2.967  20.880  1.00  1.91           C  
ATOM   6855  O   ASN A 450     -38.518   3.255  20.501  1.00  1.91           O  
ATOM   6856  CB  ASN A 450     -36.635   5.362  20.767  1.00  1.91           C  
ATOM   6857  CG  ASN A 450     -36.314   5.348  19.306  1.00  1.91           C  
ATOM   6858  OD1 ASN A 450     -35.594   4.477  18.806  1.00  1.91           O  
ATOM   6859  ND2 ASN A 450     -36.835   6.321  18.598  1.00  1.91           N  
ATOM   6860  H   ASN A 450     -34.551   3.622  20.581  1.00  1.91           H  
ATOM   6861  HA  ASN A 450     -36.765   4.169  22.509  1.00  1.91           H  
ATOM   6862 1HB  ASN A 450     -37.661   5.709  20.896  1.00  1.91           H  
ATOM   6863 2HB  ASN A 450     -35.984   6.088  21.248  1.00  1.91           H  
ATOM   6864 1HD2 ASN A 450     -36.657   6.369  17.615  1.00  1.91           H  
ATOM   6865 2HD2 ASN A 450     -37.417   7.007  19.032  1.00  1.91           H  
ATOM   6866  N   ASN A 451     -36.912   1.727  20.838  1.00  2.51           N  
ATOM   6867  CA  ASN A 451     -37.653   0.614  20.247  1.00  2.51           C  
ATOM   6868  C   ASN A 451     -38.075   0.979  18.810  1.00  2.51           C  
ATOM   6869  O   ASN A 451     -37.210   1.345  18.012  1.00  2.51           O  
ATOM   6870  CB  ASN A 451     -38.837   0.233  21.126  1.00  2.51           C  
ATOM   6871  CG  ASN A 451     -38.409  -0.242  22.512  1.00  2.51           C  
ATOM   6872  OD1 ASN A 451     -37.489  -1.050  22.661  1.00  2.51           O  
ATOM   6873  ND2 ASN A 451     -39.079   0.247  23.525  1.00  2.51           N  
ATOM   6874  H   ASN A 451     -35.989   1.559  21.210  1.00  2.51           H  
ATOM   6875  HA  ASN A 451     -36.987  -0.248  20.178  1.00  2.51           H  
ATOM   6876 1HB  ASN A 451     -39.519   1.075  21.237  1.00  2.51           H  
ATOM   6877 2HB  ASN A 451     -39.388  -0.577  20.652  1.00  2.51           H  
ATOM   6878 1HD2 ASN A 451     -38.854  -0.042  24.456  1.00  2.51           H  
ATOM   6879 2HD2 ASN A 451     -39.822   0.898  23.367  1.00  2.51           H  
ATOM   6880  N   LEU A 452     -39.384   0.900  18.501  1.00  3.18           N  
ATOM   6881  CA  LEU A 452     -39.936   1.197  17.168  1.00  3.18           C  
ATOM   6882  C   LEU A 452     -39.401   0.300  16.046  1.00  3.18           C  
ATOM   6883  O   LEU A 452     -38.344  -0.320  16.167  1.00  3.18           O  
ATOM   6884  CB  LEU A 452     -39.633   2.667  16.767  1.00  3.18           C  
ATOM   6885  CG  LEU A 452     -40.281   3.742  17.593  1.00  3.18           C  
ATOM   6886  CD1 LEU A 452     -39.761   5.069  17.113  1.00  3.18           C  
ATOM   6887  CD2 LEU A 452     -41.789   3.655  17.463  1.00  3.18           C  
ATOM   6888  H   LEU A 452     -40.026   0.618  19.223  1.00  3.18           H  
ATOM   6889  HA  LEU A 452     -41.013   1.070  17.244  1.00  3.18           H  
ATOM   6890 1HB  LEU A 452     -38.570   2.843  16.827  1.00  3.18           H  
ATOM   6891 2HB  LEU A 452     -39.897   2.842  15.739  1.00  3.18           H  
ATOM   6892  HG  LEU A 452     -40.003   3.623  18.631  1.00  3.18           H  
ATOM   6893 1HD1 LEU A 452     -40.195   5.872  17.705  1.00  3.18           H  
ATOM   6894 2HD1 LEU A 452     -38.690   5.075  17.218  1.00  3.18           H  
ATOM   6895 3HD1 LEU A 452     -40.023   5.203  16.064  1.00  3.18           H  
ATOM   6896 1HD2 LEU A 452     -42.250   4.441  18.062  1.00  3.18           H  
ATOM   6897 2HD2 LEU A 452     -42.072   3.782  16.419  1.00  3.18           H  
ATOM   6898 3HD2 LEU A 452     -42.129   2.682  17.818  1.00  3.18           H  
ATOM   6899  N   PRO A 453     -40.099   0.224  14.902  1.00  3.77           N  
ATOM   6900  CA  PRO A 453     -39.622  -0.392  13.684  1.00  3.77           C  
ATOM   6901  C   PRO A 453     -38.651   0.594  13.066  1.00  3.77           C  
ATOM   6902  O   PRO A 453     -38.941   1.235  12.055  1.00  3.77           O  
ATOM   6903  CB  PRO A 453     -40.903  -0.588  12.871  1.00  3.77           C  
ATOM   6904  CG  PRO A 453     -41.803   0.543  13.316  1.00  3.77           C  
ATOM   6905  CD  PRO A 453     -41.511   0.701  14.812  1.00  3.77           C  
ATOM   6906  HA  PRO A 453     -39.128  -1.347  13.917  1.00  3.77           H  
ATOM   6907 1HB  PRO A 453     -40.668  -0.552  11.795  1.00  3.77           H  
ATOM   6908 2HB  PRO A 453     -41.330  -1.581  13.074  1.00  3.77           H  
ATOM   6909 1HG  PRO A 453     -41.575   1.456  12.742  1.00  3.77           H  
ATOM   6910 2HG  PRO A 453     -42.856   0.294  13.112  1.00  3.77           H  
ATOM   6911 1HD  PRO A 453     -41.635   1.742  15.069  1.00  3.77           H  
ATOM   6912 2HD  PRO A 453     -42.170   0.050  15.403  1.00  3.77           H  
ATOM   6913  N   SER A 454     -37.493   0.698  13.717  1.00  4.10           N  
ATOM   6914  CA  SER A 454     -36.489   1.732  13.499  1.00  4.10           C  
ATOM   6915  C   SER A 454     -35.952   1.833  12.081  1.00  4.10           C  
ATOM   6916  O   SER A 454     -35.447   2.878  11.682  1.00  4.10           O  
ATOM   6917  CB  SER A 454     -35.346   1.487  14.460  1.00  4.10           C  
ATOM   6918  OG  SER A 454     -34.690   0.284  14.158  1.00  4.10           O  
ATOM   6919  H   SER A 454     -37.365   0.071  14.515  1.00  4.10           H  
ATOM   6920  HA  SER A 454     -36.949   2.689  13.754  1.00  4.10           H  
ATOM   6921 1HB  SER A 454     -34.643   2.316  14.413  1.00  4.10           H  
ATOM   6922 2HB  SER A 454     -35.739   1.443  15.483  1.00  4.10           H  
ATOM   6923  HG  SER A 454     -33.960   0.225  14.780  1.00  4.10           H  
ATOM   6924  N   SER A 455     -36.108   0.792  11.278  1.00  4.06           N  
ATOM   6925  CA  SER A 455     -35.652   0.852   9.895  1.00  4.06           C  
ATOM   6926  C   SER A 455     -36.419   1.939   9.112  1.00  4.06           C  
ATOM   6927  O   SER A 455     -35.968   2.403   8.056  1.00  4.06           O  
ATOM   6928  CB  SER A 455     -35.837  -0.501   9.233  1.00  4.06           C  
ATOM   6929  OG  SER A 455     -37.194  -0.818   9.102  1.00  4.06           O  
ATOM   6930  H   SER A 455     -36.538  -0.045  11.644  1.00  4.06           H  
ATOM   6931  HA  SER A 455     -34.592   1.106   9.889  1.00  4.06           H  
ATOM   6932 1HB  SER A 455     -35.371  -0.493   8.258  1.00  4.06           H  
ATOM   6933 2HB  SER A 455     -35.338  -1.266   9.825  1.00  4.06           H  
ATOM   6934  HG  SER A 455     -37.629  -0.006   8.817  1.00  4.06           H  
ATOM   6935  N   ALA A 456     -37.598   2.320   9.627  1.00  3.70           N  
ATOM   6936  CA  ALA A 456     -38.452   3.346   9.043  1.00  3.70           C  
ATOM   6937  C   ALA A 456     -38.208   4.744   9.637  1.00  3.70           C  
ATOM   6938  O   ALA A 456     -38.889   5.699   9.253  1.00  3.70           O  
ATOM   6939  CB  ALA A 456     -39.908   2.966   9.249  1.00  3.70           C  
ATOM   6940  H   ALA A 456     -37.921   1.892  10.498  1.00  3.70           H  
ATOM   6941  HA  ALA A 456     -38.241   3.392   7.976  1.00  3.70           H  
ATOM   6942 1HB  ALA A 456     -40.551   3.713   8.785  1.00  3.70           H  
ATOM   6943 2HB  ALA A 456     -40.098   1.992   8.801  1.00  3.70           H  
ATOM   6944 3HB  ALA A 456     -40.114   2.920  10.320  1.00  3.70           H  
ATOM   6945  N   THR A 457     -37.282   4.869  10.595  1.00  3.17           N  
ATOM   6946  CA  THR A 457     -37.075   6.137  11.289  1.00  3.17           C  
ATOM   6947  C   THR A 457     -35.647   6.723  11.186  1.00  3.17           C  
ATOM   6948  O   THR A 457     -34.768   6.323  11.949  1.00  3.17           O  
ATOM   6949  CB  THR A 457     -37.423   5.968  12.781  1.00  3.17           C  
ATOM   6950  OG1 THR A 457     -38.789   5.549  12.917  1.00  3.17           O  
ATOM   6951  CG2 THR A 457     -37.220   7.264  13.514  1.00  3.17           C  
ATOM   6952  H   THR A 457     -36.713   4.070  10.865  1.00  3.17           H  
ATOM   6953  HA  THR A 457     -37.795   6.845  10.900  1.00  3.17           H  
ATOM   6954  HB  THR A 457     -36.778   5.205  13.221  1.00  3.17           H  
ATOM   6955  HG1 THR A 457     -39.342   6.046  12.305  1.00  3.17           H  
ATOM   6956 1HG2 THR A 457     -37.466   7.132  14.569  1.00  3.17           H  
ATOM   6957 2HG2 THR A 457     -36.192   7.548  13.420  1.00  3.17           H  
ATOM   6958 3HG2 THR A 457     -37.860   8.033  13.083  1.00  3.17           H  
ATOM   6959  N   PRO A 458     -35.409   7.756  10.339  1.00  2.60           N  
ATOM   6960  CA  PRO A 458     -34.122   8.438  10.124  1.00  2.60           C  
ATOM   6961  C   PRO A 458     -33.549   9.038  11.421  1.00  2.60           C  
ATOM   6962  O   PRO A 458     -32.332   9.209  11.569  1.00  2.60           O  
ATOM   6963  CB  PRO A 458     -34.502   9.547   9.135  1.00  2.60           C  
ATOM   6964  CG  PRO A 458     -35.712   9.019   8.408  1.00  2.60           C  
ATOM   6965  CD  PRO A 458     -36.481   8.231   9.443  1.00  2.60           C  
ATOM   6966  HA  PRO A 458     -33.409   7.738   9.673  1.00  2.60           H  
ATOM   6967 1HB  PRO A 458     -34.694  10.486   9.674  1.00  2.60           H  
ATOM   6968 2HB  PRO A 458     -33.654   9.738   8.456  1.00  2.60           H  
ATOM   6969 1HG  PRO A 458     -36.299   9.855   7.999  1.00  2.60           H  
ATOM   6970 2HG  PRO A 458     -35.403   8.401   7.552  1.00  2.60           H  
ATOM   6971 1HD  PRO A 458     -37.189   8.879   9.979  1.00  2.60           H  
ATOM   6972 2HD  PRO A 458     -36.973   7.392   8.929  1.00  2.60           H  
ATOM   6973  N   ARG A 459     -34.413   9.278  12.411  1.00  2.12           N  
ATOM   6974  CA  ARG A 459     -33.988   9.829  13.696  1.00  2.12           C  
ATOM   6975  C   ARG A 459     -33.212   8.781  14.490  1.00  2.12           C  
ATOM   6976  O   ARG A 459     -32.555   9.104  15.481  1.00  2.12           O  
ATOM   6977  CB  ARG A 459     -35.163  10.326  14.531  1.00  2.12           C  
ATOM   6978  CG  ARG A 459     -35.894  11.532  13.959  1.00  2.12           C  
ATOM   6979  CD  ARG A 459     -37.087  11.940  14.792  1.00  2.12           C  
ATOM   6980  NE  ARG A 459     -38.146  10.934  14.795  1.00  2.12           N  
ATOM   6981  CZ  ARG A 459     -39.315  11.055  15.460  1.00  2.12           C  
ATOM   6982  NH1 ARG A 459     -39.573  12.144  16.146  1.00  2.12           N  
ATOM   6983  NH2 ARG A 459     -40.209  10.080  15.417  1.00  2.12           N  
ATOM   6984  H   ARG A 459     -35.395   9.108  12.267  1.00  2.12           H  
ATOM   6985  HA  ARG A 459     -33.330  10.680  13.508  1.00  2.12           H  
ATOM   6986 1HB  ARG A 459     -35.880   9.532  14.686  1.00  2.12           H  
ATOM   6987 2HB  ARG A 459     -34.791  10.622  15.520  1.00  2.12           H  
ATOM   6988 1HG  ARG A 459     -35.206  12.380  13.921  1.00  2.12           H  
ATOM   6989 2HG  ARG A 459     -36.240  11.299  12.951  1.00  2.12           H  
ATOM   6990 1HD  ARG A 459     -36.766  12.098  15.829  1.00  2.12           H  
ATOM   6991 2HD  ARG A 459     -37.501  12.871  14.406  1.00  2.12           H  
ATOM   6992  HE  ARG A 459     -37.989  10.084  14.277  1.00  2.12           H  
ATOM   6993 1HH1 ARG A 459     -38.894  12.922  16.182  1.00  2.12           H  
ATOM   6994 2HH1 ARG A 459     -40.445  12.242  16.642  1.00  2.12           H  
ATOM   6995 1HH2 ARG A 459     -40.018   9.241  14.888  1.00  2.12           H  
ATOM   6996 2HH2 ARG A 459     -41.083  10.176  15.914  1.00  2.12           H  
ATOM   6997  N   GLY A 460     -33.204   7.537  13.993  1.00  1.76           N  
ATOM   6998  CA  GLY A 460     -32.480   6.427  14.590  1.00  1.76           C  
ATOM   6999  C   GLY A 460     -30.982   6.720  14.709  1.00  1.76           C  
ATOM   7000  O   GLY A 460     -30.282   6.024  15.428  1.00  1.76           O  
ATOM   7001  H   GLY A 460     -33.751   7.318  13.162  1.00  1.76           H  
ATOM   7002 1HA  GLY A 460     -32.894   6.211  15.576  1.00  1.76           H  
ATOM   7003 2HA  GLY A 460     -32.632   5.538  13.978  1.00  1.76           H  
ATOM   7004  N   HIS A 461     -30.468   7.725  13.987  1.00  1.51           N  
ATOM   7005  CA  HIS A 461     -29.067   8.117  14.142  1.00  1.51           C  
ATOM   7006  C   HIS A 461     -28.921   8.918  15.465  1.00  1.51           C  
ATOM   7007  O   HIS A 461     -28.024   8.694  16.289  1.00  1.51           O  
ATOM   7008  CB  HIS A 461     -28.587   8.994  12.988  1.00  1.51           C  
ATOM   7009  CG  HIS A 461     -27.162   9.277  13.105  1.00  1.51           C  
ATOM   7010  ND1 HIS A 461     -26.586  10.439  12.665  1.00  1.51           N  
ATOM   7011  CD2 HIS A 461     -26.173   8.525  13.608  1.00  1.51           C  
ATOM   7012  CE1 HIS A 461     -25.298  10.396  12.912  1.00  1.51           C  
ATOM   7013  NE2 HIS A 461     -25.018   9.236  13.477  1.00  1.51           N  
ATOM   7014  H   HIS A 461     -31.074   8.240  13.343  1.00  1.51           H  
ATOM   7015  HA  HIS A 461     -28.432   7.232  14.202  1.00  1.51           H  
ATOM   7016 1HB  HIS A 461     -28.772   8.488  12.036  1.00  1.51           H  
ATOM   7017 2HB  HIS A 461     -29.136   9.936  12.978  1.00  1.51           H  
ATOM   7018  HD1 HIS A 461     -27.052  11.223  12.245  1.00  1.51           H  
ATOM   7019  HD2 HIS A 461     -26.165   7.533  14.053  1.00  1.51           H  
ATOM   7020  HE1 HIS A 461     -24.657  11.236  12.670  1.00  1.51           H  
ATOM   7021  N   GLN A 462     -29.795   9.909  15.613  1.00  1.33           N  
ATOM   7022  CA  GLN A 462     -29.819  10.840  16.736  1.00  1.33           C  
ATOM   7023  C   GLN A 462     -30.120  10.132  18.060  1.00  1.33           C  
ATOM   7024  O   GLN A 462     -29.526  10.455  19.089  1.00  1.33           O  
ATOM   7025  CB  GLN A 462     -30.851  11.912  16.422  1.00  1.33           C  
ATOM   7026  CG  GLN A 462     -30.421  12.809  15.268  1.00  1.33           C  
ATOM   7027  CD  GLN A 462     -31.527  13.718  14.711  1.00  1.33           C  
ATOM   7028  OE1 GLN A 462     -31.361  14.191  13.573  1.00  1.33           O  
ATOM   7029  NE2 GLN A 462     -32.619  13.960  15.440  1.00  1.33           N  
ATOM   7030  H   GLN A 462     -30.517  10.005  14.911  1.00  1.33           H  
ATOM   7031  HA  GLN A 462     -28.838  11.306  16.813  1.00  1.33           H  
ATOM   7032 1HB  GLN A 462     -31.811  11.453  16.179  1.00  1.33           H  
ATOM   7033 2HB  GLN A 462     -31.005  12.533  17.298  1.00  1.33           H  
ATOM   7034 1HG  GLN A 462     -29.609  13.450  15.617  1.00  1.33           H  
ATOM   7035 2HG  GLN A 462     -30.065  12.175  14.455  1.00  1.33           H  
ATOM   7036 1HE2 GLN A 462     -33.337  14.534  15.065  1.00  1.33           H  
ATOM   7037 2HE2 GLN A 462     -32.736  13.580  16.390  1.00  1.33           H  
ATOM   7038  N   ILE A 463     -30.992   9.127  18.012  1.00  1.21           N  
ATOM   7039  CA  ILE A 463     -31.351   8.334  19.189  1.00  1.21           C  
ATOM   7040  C   ILE A 463     -30.141   7.762  19.961  1.00  1.21           C  
ATOM   7041  O   ILE A 463     -29.976   8.115  21.127  1.00  1.21           O  
ATOM   7042  CB  ILE A 463     -32.369   7.227  18.814  1.00  1.21           C  
ATOM   7043  CG1 ILE A 463     -33.657   7.862  18.415  1.00  1.21           C  
ATOM   7044  CG2 ILE A 463     -32.578   6.215  19.951  1.00  1.21           C  
ATOM   7045  CD1 ILE A 463     -34.325   8.597  19.526  1.00  1.21           C  
ATOM   7046  H   ILE A 463     -31.454   8.939  17.120  1.00  1.21           H  
ATOM   7047  HA  ILE A 463     -31.871   9.002  19.874  1.00  1.21           H  
ATOM   7048  HB  ILE A 463     -32.033   6.712  17.935  1.00  1.21           H  
ATOM   7049 1HG1 ILE A 463     -33.468   8.579  17.633  1.00  1.21           H  
ATOM   7050 2HG1 ILE A 463     -34.315   7.101  18.028  1.00  1.21           H  
ATOM   7051 1HG2 ILE A 463     -33.288   5.467  19.630  1.00  1.21           H  
ATOM   7052 2HG2 ILE A 463     -31.642   5.728  20.205  1.00  1.21           H  
ATOM   7053 3HG2 ILE A 463     -32.965   6.714  20.821  1.00  1.21           H  
ATOM   7054 1HD1 ILE A 463     -35.230   9.032  19.139  1.00  1.21           H  
ATOM   7055 2HD1 ILE A 463     -34.559   7.913  20.338  1.00  1.21           H  
ATOM   7056 3HD1 ILE A 463     -33.673   9.385  19.890  1.00  1.21           H  
ATOM   7057  N   PRO A 464     -29.280   6.886  19.396  1.00  1.13           N  
ATOM   7058  CA  PRO A 464     -28.125   6.355  20.067  1.00  1.13           C  
ATOM   7059  C   PRO A 464     -27.150   7.445  20.460  1.00  1.13           C  
ATOM   7060  O   PRO A 464     -26.447   7.328  21.466  1.00  1.13           O  
ATOM   7061  CB  PRO A 464     -27.536   5.448  18.991  1.00  1.13           C  
ATOM   7062  CG  PRO A 464     -28.066   5.925  17.739  1.00  1.13           C  
ATOM   7063  CD  PRO A 464     -29.427   6.397  18.073  1.00  1.13           C  
ATOM   7064  HA  PRO A 464     -28.451   5.773  20.940  1.00  1.13           H  
ATOM   7065 1HB  PRO A 464     -26.443   5.468  19.027  1.00  1.13           H  
ATOM   7066 2HB  PRO A 464     -27.880   4.449  19.138  1.00  1.13           H  
ATOM   7067 1HG  PRO A 464     -27.427   6.702  17.349  1.00  1.13           H  
ATOM   7068 2HG  PRO A 464     -28.080   5.125  16.984  1.00  1.13           H  
ATOM   7069 1HD  PRO A 464     -29.673   7.153  17.402  1.00  1.13           H  
ATOM   7070 2HD  PRO A 464     -30.118   5.550  18.032  1.00  1.13           H  
ATOM   7071  N   ALA A 465     -27.156   8.563  19.738  1.00  1.07           N  
ATOM   7072  CA  ALA A 465     -26.290   9.643  20.153  1.00  1.07           C  
ATOM   7073  C   ALA A 465     -26.799  10.250  21.453  1.00  1.07           C  
ATOM   7074  O   ALA A 465     -26.018  10.521  22.373  1.00  1.07           O  
ATOM   7075  CB  ALA A 465     -26.222  10.664  19.078  1.00  1.07           C  
ATOM   7076  H   ALA A 465     -27.703   8.663  18.876  1.00  1.07           H  
ATOM   7077  HA  ALA A 465     -25.295   9.236  20.328  1.00  1.07           H  
ATOM   7078 1HB  ALA A 465     -25.548  11.470  19.360  1.00  1.07           H  
ATOM   7079 2HB  ALA A 465     -25.866  10.162  18.210  1.00  1.07           H  
ATOM   7080 3HB  ALA A 465     -27.198  11.066  18.886  1.00  1.07           H  
ATOM   7081  N   ALA A 466     -28.127  10.429  21.536  1.00  1.03           N  
ATOM   7082  CA  ALA A 466     -28.755  10.970  22.733  1.00  1.03           C  
ATOM   7083  C   ALA A 466     -28.487  10.047  23.894  1.00  1.03           C  
ATOM   7084  O   ALA A 466     -28.165  10.490  24.996  1.00  1.03           O  
ATOM   7085  CB  ALA A 466     -30.248  11.122  22.546  1.00  1.03           C  
ATOM   7086  H   ALA A 466     -28.710  10.197  20.730  1.00  1.03           H  
ATOM   7087  HA  ALA A 466     -28.309  11.940  22.944  1.00  1.03           H  
ATOM   7088 1HB  ALA A 466     -30.684  11.526  23.443  1.00  1.03           H  
ATOM   7089 2HB  ALA A 466     -30.454  11.776  21.722  1.00  1.03           H  
ATOM   7090 3HB  ALA A 466     -30.682  10.156  22.342  1.00  1.03           H  
ATOM   7091  N   PHE A 467     -28.555   8.743  23.627  1.00  0.99           N  
ATOM   7092  CA  PHE A 467     -28.266   7.775  24.660  1.00  0.99           C  
ATOM   7093  C   PHE A 467     -26.886   7.946  25.238  1.00  0.99           C  
ATOM   7094  O   PHE A 467     -26.728   8.056  26.460  1.00  0.99           O  
ATOM   7095  CB  PHE A 467     -28.411   6.345  24.159  1.00  0.99           C  
ATOM   7096  CG  PHE A 467     -27.748   5.449  25.098  1.00  0.99           C  
ATOM   7097  CD1 PHE A 467     -28.212   5.319  26.344  1.00  0.99           C  
ATOM   7098  CD2 PHE A 467     -26.620   4.746  24.716  1.00  0.99           C  
ATOM   7099  CE1 PHE A 467     -27.571   4.532  27.246  1.00  0.99           C  
ATOM   7100  CE2 PHE A 467     -25.973   3.932  25.603  1.00  0.99           C  
ATOM   7101  CZ  PHE A 467     -26.438   3.829  26.876  1.00  0.99           C  
ATOM   7102  H   PHE A 467     -28.840   8.436  22.695  1.00  0.99           H  
ATOM   7103  HA  PHE A 467     -28.991   7.918  25.463  1.00  0.99           H  
ATOM   7104 1HB  PHE A 467     -29.468   6.068  24.077  1.00  0.99           H  
ATOM   7105 2HB  PHE A 467     -27.950   6.238  23.193  1.00  0.99           H  
ATOM   7106  HD1 PHE A 467     -29.096   5.878  26.610  1.00  0.99           H  
ATOM   7107  HD2 PHE A 467     -26.250   4.860  23.699  1.00  0.99           H  
ATOM   7108  HE1 PHE A 467     -27.956   4.459  28.254  1.00  0.99           H  
ATOM   7109  HE2 PHE A 467     -25.086   3.382  25.303  1.00  0.99           H  
ATOM   7110  HZ  PHE A 467     -25.916   3.191  27.590  1.00  0.99           H  
ATOM   7111  N   MET A 468     -25.880   7.996  24.375  1.00  0.95           N  
ATOM   7112  CA  MET A 468     -24.523   8.137  24.860  1.00  0.95           C  
ATOM   7113  C   MET A 468     -24.370   9.426  25.653  1.00  0.95           C  
ATOM   7114  O   MET A 468     -23.746   9.444  26.719  1.00  0.95           O  
ATOM   7115  CB  MET A 468     -23.556   8.118  23.692  1.00  0.95           C  
ATOM   7116  CG  MET A 468     -23.434   6.777  23.000  1.00  0.95           C  
ATOM   7117  SD  MET A 468     -22.319   6.846  21.606  1.00  0.95           S  
ATOM   7118  CE  MET A 468     -22.615   5.282  20.849  1.00  0.95           C  
ATOM   7119  H   MET A 468     -26.061   7.912  23.372  1.00  0.95           H  
ATOM   7120  HA  MET A 468     -24.303   7.301  25.523  1.00  0.95           H  
ATOM   7121 1HB  MET A 468     -23.894   8.839  22.941  1.00  0.95           H  
ATOM   7122 2HB  MET A 468     -22.577   8.430  24.026  1.00  0.95           H  
ATOM   7123 1HG  MET A 468     -23.062   6.033  23.708  1.00  0.95           H  
ATOM   7124 2HG  MET A 468     -24.411   6.456  22.650  1.00  0.95           H  
ATOM   7125 1HE  MET A 468     -21.967   5.173  19.985  1.00  0.95           H  
ATOM   7126 2HE  MET A 468     -22.409   4.495  21.557  1.00  0.95           H  
ATOM   7127 3HE  MET A 468     -23.658   5.227  20.538  1.00  0.95           H  
ATOM   7128  N   ALA A 469     -24.945  10.517  25.141  1.00  0.92           N  
ATOM   7129  CA  ALA A 469     -24.872  11.821  25.790  1.00  0.92           C  
ATOM   7130  C   ALA A 469     -25.492  11.809  27.186  1.00  0.92           C  
ATOM   7131  O   ALA A 469     -25.024  12.511  28.093  1.00  0.92           O  
ATOM   7132  CB  ALA A 469     -25.562  12.846  24.934  1.00  0.92           C  
ATOM   7133  H   ALA A 469     -25.449  10.445  24.253  1.00  0.92           H  
ATOM   7134  HA  ALA A 469     -23.822  12.085  25.891  1.00  0.92           H  
ATOM   7135 1HB  ALA A 469     -25.497  13.833  25.397  1.00  0.92           H  
ATOM   7136 2HB  ALA A 469     -25.101  12.871  23.947  1.00  0.92           H  
ATOM   7137 3HB  ALA A 469     -26.579  12.542  24.844  1.00  0.92           H  
ATOM   7138  N   LEU A 470     -26.556  11.032  27.377  1.00  0.91           N  
ATOM   7139  CA  LEU A 470     -27.169  10.991  28.691  1.00  0.91           C  
ATOM   7140  C   LEU A 470     -26.387  10.082  29.625  1.00  0.91           C  
ATOM   7141  O   LEU A 470     -26.007  10.483  30.726  1.00  0.91           O  
ATOM   7142  CB  LEU A 470     -28.605  10.462  28.597  1.00  0.91           C  
ATOM   7143  CG  LEU A 470     -29.606  11.333  27.849  1.00  0.91           C  
ATOM   7144  CD1 LEU A 470     -30.948  10.578  27.711  1.00  0.91           C  
ATOM   7145  CD2 LEU A 470     -29.772  12.633  28.601  1.00  0.91           C  
ATOM   7146  H   LEU A 470     -26.953  10.496  26.601  1.00  0.91           H  
ATOM   7147  HA  LEU A 470     -27.180  11.998  29.104  1.00  0.91           H  
ATOM   7148 1HB  LEU A 470     -28.579   9.495  28.089  1.00  0.91           H  
ATOM   7149 2HB  LEU A 470     -28.986  10.315  29.601  1.00  0.91           H  
ATOM   7150  HG  LEU A 470     -29.236  11.540  26.863  1.00  0.91           H  
ATOM   7151 1HD1 LEU A 470     -31.667  11.195  27.169  1.00  0.91           H  
ATOM   7152 2HD1 LEU A 470     -30.785   9.649  27.162  1.00  0.91           H  
ATOM   7153 3HD1 LEU A 470     -31.343  10.349  28.699  1.00  0.91           H  
ATOM   7154 1HD2 LEU A 470     -30.481  13.280  28.087  1.00  0.91           H  
ATOM   7155 2HD2 LEU A 470     -30.135  12.423  29.596  1.00  0.91           H  
ATOM   7156 3HD2 LEU A 470     -28.809  13.140  28.665  1.00  0.91           H  
ATOM   7157  N   ALA A 471     -26.086   8.874  29.158  1.00  0.93           N  
ATOM   7158  CA  ALA A 471     -25.422   7.872  29.978  1.00  0.93           C  
ATOM   7159  C   ALA A 471     -24.051   8.317  30.450  1.00  0.93           C  
ATOM   7160  O   ALA A 471     -23.660   8.037  31.586  1.00  0.93           O  
ATOM   7161  CB  ALA A 471     -25.318   6.597  29.193  1.00  0.93           C  
ATOM   7162  H   ALA A 471     -26.363   8.623  28.209  1.00  0.93           H  
ATOM   7163  HA  ALA A 471     -26.025   7.694  30.855  1.00  0.93           H  
ATOM   7164 1HB  ALA A 471     -24.865   5.852  29.806  1.00  0.93           H  
ATOM   7165 2HB  ALA A 471     -26.310   6.292  28.910  1.00  0.93           H  
ATOM   7166 3HB  ALA A 471     -24.717   6.762  28.296  1.00  0.93           H  
ATOM   7167  N   SER A 472     -23.331   9.034  29.595  1.00  0.99           N  
ATOM   7168  CA  SER A 472     -22.002   9.530  29.906  1.00  0.99           C  
ATOM   7169  C   SER A 472     -21.985  10.801  30.741  1.00  0.99           C  
ATOM   7170  O   SER A 472     -20.925  11.237  31.186  1.00  0.99           O  
ATOM   7171  CB  SER A 472     -21.287   9.827  28.621  1.00  0.99           C  
ATOM   7172  OG  SER A 472     -21.949  10.876  27.962  1.00  0.99           O  
ATOM   7173  H   SER A 472     -23.698   9.224  28.661  1.00  0.99           H  
ATOM   7174  HA  SER A 472     -21.476   8.759  30.451  1.00  0.99           H  
ATOM   7175 1HB  SER A 472     -20.254  10.107  28.828  1.00  0.99           H  
ATOM   7176 2HB  SER A 472     -21.272   8.940  27.985  1.00  0.99           H  
ATOM   7177  HG  SER A 472     -22.769  10.476  27.607  1.00  0.99           H  
ATOM   7178  N   GLY A 473     -23.132  11.455  30.886  1.00  1.12           N  
ATOM   7179  CA  GLY A 473     -23.181  12.735  31.567  1.00  1.12           C  
ATOM   7180  C   GLY A 473     -22.775  13.918  30.670  1.00  1.12           C  
ATOM   7181  O   GLY A 473     -22.767  15.058  31.127  1.00  1.12           O  
ATOM   7182  H   GLY A 473     -24.008  11.050  30.561  1.00  1.12           H  
ATOM   7183 1HA  GLY A 473     -24.195  12.893  31.934  1.00  1.12           H  
ATOM   7184 2HA  GLY A 473     -22.533  12.700  32.440  1.00  1.12           H  
ATOM   7185  N   LEU A 474     -22.461  13.690  29.387  1.00  1.33           N  
ATOM   7186  CA  LEU A 474     -22.039  14.796  28.510  1.00  1.33           C  
ATOM   7187  C   LEU A 474     -23.152  15.825  28.310  1.00  1.33           C  
ATOM   7188  O   LEU A 474     -22.906  17.025  28.173  1.00  1.33           O  
ATOM   7189  CB  LEU A 474     -21.559  14.232  27.185  1.00  1.33           C  
ATOM   7190  CG  LEU A 474     -20.277  13.435  27.331  1.00  1.33           C  
ATOM   7191  CD1 LEU A 474     -19.945  12.712  26.015  1.00  1.33           C  
ATOM   7192  CD2 LEU A 474     -19.187  14.379  27.768  1.00  1.33           C  
ATOM   7193  H   LEU A 474     -22.466  12.735  29.010  1.00  1.33           H  
ATOM   7194  HA  LEU A 474     -21.198  15.301  28.985  1.00  1.33           H  
ATOM   7195 1HB  LEU A 474     -22.324  13.580  26.786  1.00  1.33           H  
ATOM   7196 2HB  LEU A 474     -21.385  15.049  26.488  1.00  1.33           H  
ATOM   7197  HG  LEU A 474     -20.407  12.697  28.106  1.00  1.33           H  
ATOM   7198 1HD1 LEU A 474     -19.045  12.125  26.136  1.00  1.33           H  
ATOM   7199 2HD1 LEU A 474     -20.768  12.043  25.756  1.00  1.33           H  
ATOM   7200 3HD1 LEU A 474     -19.803  13.441  25.218  1.00  1.33           H  
ATOM   7201 1HD2 LEU A 474     -18.277  13.836  27.931  1.00  1.33           H  
ATOM   7202 2HD2 LEU A 474     -19.032  15.139  27.004  1.00  1.33           H  
ATOM   7203 3HD2 LEU A 474     -19.478  14.859  28.695  1.00  1.33           H  
ATOM   7204  N   ASP A 475     -24.395  15.382  28.402  1.00  1.67           N  
ATOM   7205  CA  ASP A 475     -25.542  16.275  28.287  1.00  1.67           C  
ATOM   7206  C   ASP A 475     -25.603  17.283  29.456  1.00  1.67           C  
ATOM   7207  O   ASP A 475     -26.390  18.227  29.421  1.00  1.67           O  
ATOM   7208  CB  ASP A 475     -26.854  15.493  28.206  1.00  1.67           C  
ATOM   7209  CG  ASP A 475     -28.030  16.320  27.632  1.00  1.67           C  
ATOM   7210  OD1 ASP A 475     -27.910  16.848  26.532  1.00  1.67           O  
ATOM   7211  OD2 ASP A 475     -29.040  16.411  28.301  1.00  1.67           O  
ATOM   7212  H   ASP A 475     -24.552  14.377  28.496  1.00  1.67           H  
ATOM   7213  HA  ASP A 475     -25.431  16.847  27.363  1.00  1.67           H  
ATOM   7214 1HB  ASP A 475     -26.713  14.612  27.578  1.00  1.67           H  
ATOM   7215 2HB  ASP A 475     -27.120  15.140  29.203  1.00  1.67           H  
ATOM   7216  N   LYS A 476     -24.793  17.073  30.512  1.00  2.14           N  
ATOM   7217  CA  LYS A 476     -24.764  17.967  31.663  1.00  2.14           C  
ATOM   7218  C   LYS A 476     -23.840  19.170  31.436  1.00  2.14           C  
ATOM   7219  O   LYS A 476     -23.728  20.037  32.307  1.00  2.14           O  
ATOM   7220  CB  LYS A 476     -24.297  17.232  32.917  1.00  2.14           C  
ATOM   7221  CG  LYS A 476     -25.222  16.134  33.407  1.00  2.14           C  
ATOM   7222  CD  LYS A 476     -24.655  15.487  34.658  1.00  2.14           C  
ATOM   7223  CE  LYS A 476     -25.565  14.405  35.205  1.00  2.14           C  
ATOM   7224  NZ  LYS A 476     -24.996  13.785  36.436  1.00  2.14           N  
ATOM   7225  H   LYS A 476     -24.148  16.286  30.522  1.00  2.14           H  
ATOM   7226  HA  LYS A 476     -25.772  18.346  31.829  1.00  2.14           H  
ATOM   7227 1HB  LYS A 476     -23.315  16.804  32.743  1.00  2.14           H  
ATOM   7228 2HB  LYS A 476     -24.190  17.951  33.728  1.00  2.14           H  
ATOM   7229 1HG  LYS A 476     -26.207  16.547  33.622  1.00  2.14           H  
ATOM   7230 2HG  LYS A 476     -25.320  15.379  32.625  1.00  2.14           H  
ATOM   7231 1HD  LYS A 476     -23.687  15.043  34.416  1.00  2.14           H  
ATOM   7232 2HD  LYS A 476     -24.504  16.246  35.424  1.00  2.14           H  
ATOM   7233 1HE  LYS A 476     -26.534  14.841  35.443  1.00  2.14           H  
ATOM   7234 2HE  LYS A 476     -25.700  13.631  34.447  1.00  2.14           H  
ATOM   7235 1HZ  LYS A 476     -25.624  13.074  36.779  1.00  2.14           H  
ATOM   7236 2HZ  LYS A 476     -24.100  13.370  36.224  1.00  2.14           H  
ATOM   7237 3HZ  LYS A 476     -24.878  14.495  37.144  1.00  2.14           H  
ATOM   7238  N   HIS A 477     -23.169  19.239  30.281  1.00  2.74           N  
ATOM   7239  CA  HIS A 477     -22.288  20.376  30.025  1.00  2.74           C  
ATOM   7240  C   HIS A 477     -23.100  21.671  30.034  1.00  2.74           C  
ATOM   7241  O   HIS A 477     -24.271  21.695  29.651  1.00  2.74           O  
ATOM   7242  CB  HIS A 477     -21.542  20.256  28.684  1.00  2.74           C  
ATOM   7243  CG  HIS A 477     -20.390  19.276  28.647  1.00  2.74           C  
ATOM   7244  ND1 HIS A 477     -19.277  19.411  29.451  1.00  2.74           N  
ATOM   7245  CD2 HIS A 477     -20.159  18.189  27.872  1.00  2.74           C  
ATOM   7246  CE1 HIS A 477     -18.421  18.442  29.179  1.00  2.74           C  
ATOM   7247  NE2 HIS A 477     -18.928  17.695  28.225  1.00  2.74           N  
ATOM   7248  H   HIS A 477     -23.261  18.499  29.582  1.00  2.74           H  
ATOM   7249  HA  HIS A 477     -21.544  20.445  30.817  1.00  2.74           H  
ATOM   7250 1HB  HIS A 477     -22.257  19.944  27.922  1.00  2.74           H  
ATOM   7251 2HB  HIS A 477     -21.165  21.237  28.391  1.00  2.74           H  
ATOM   7252  HD1 HIS A 477     -19.117  20.134  30.123  1.00  2.74           H  
ATOM   7253  HD2 HIS A 477     -20.732  17.703  27.082  1.00  2.74           H  
ATOM   7254  HE1 HIS A 477     -17.473  18.372  29.712  1.00  2.74           H  
ATOM   7255  N   GLY A 478     -22.464  22.772  30.443  1.00  3.42           N  
ATOM   7256  CA  GLY A 478     -23.129  24.078  30.575  1.00  3.42           C  
ATOM   7257  C   GLY A 478     -23.540  24.756  29.264  1.00  3.42           C  
ATOM   7258  O   GLY A 478     -23.012  25.807  28.897  1.00  3.42           O  
ATOM   7259  H   GLY A 478     -21.497  22.695  30.717  1.00  3.42           H  
ATOM   7260 1HA  GLY A 478     -24.017  23.948  31.194  1.00  3.42           H  
ATOM   7261 2HA  GLY A 478     -22.473  24.747  31.129  1.00  3.42           H  
ATOM   7262  N   LEU A 479     -24.498  24.143  28.584  1.00  4.10           N  
ATOM   7263  CA  LEU A 479     -25.054  24.627  27.330  1.00  4.10           C  
ATOM   7264  C   LEU A 479     -26.582  24.638  27.354  1.00  4.10           C  
ATOM   7265  O   LEU A 479     -27.223  23.613  27.586  1.00  4.10           O  
ATOM   7266  CB  LEU A 479     -24.557  23.757  26.177  1.00  4.10           C  
ATOM   7267  CG  LEU A 479     -25.149  24.070  24.812  1.00  4.10           C  
ATOM   7268  CD1 LEU A 479     -24.775  25.471  24.393  1.00  4.10           C  
ATOM   7269  CD2 LEU A 479     -24.616  23.077  23.828  1.00  4.10           C  
ATOM   7270  H   LEU A 479     -24.840  23.269  28.973  1.00  4.10           H  
ATOM   7271  HA  LEU A 479     -24.707  25.647  27.171  1.00  4.10           H  
ATOM   7272 1HB  LEU A 479     -23.477  23.860  26.101  1.00  4.10           H  
ATOM   7273 2HB  LEU A 479     -24.784  22.715  26.410  1.00  4.10           H  
ATOM   7274  HG  LEU A 479     -26.238  24.004  24.855  1.00  4.10           H  
ATOM   7275 1HD1 LEU A 479     -25.197  25.683  23.411  1.00  4.10           H  
ATOM   7276 2HD1 LEU A 479     -25.159  26.188  25.113  1.00  4.10           H  
ATOM   7277 3HD1 LEU A 479     -23.718  25.549  24.348  1.00  4.10           H  
ATOM   7278 1HD2 LEU A 479     -25.034  23.301  22.856  1.00  4.10           H  
ATOM   7279 2HD2 LEU A 479     -23.533  23.158  23.792  1.00  4.10           H  
ATOM   7280 3HD2 LEU A 479     -24.897  22.068  24.132  1.00  4.10           H  
ATOM   7281  N   GLY A 480     -27.166  25.806  27.105  1.00  4.67           N  
ATOM   7282  CA  GLY A 480     -28.616  25.955  27.105  1.00  4.67           C  
ATOM   7283  C   GLY A 480     -29.019  27.396  27.388  1.00  4.67           C  
ATOM   7284  O   GLY A 480     -28.182  28.298  27.345  1.00  4.67           O  
ATOM   7285  H   GLY A 480     -26.586  26.612  26.920  1.00  4.67           H  
ATOM   7286 1HA  GLY A 480     -29.013  25.643  26.139  1.00  4.67           H  
ATOM   7287 2HA  GLY A 480     -29.050  25.297  27.858  1.00  4.67           H  
ENDMDL

