REMARK ID 697273 DOMAINID 687832 MODEL 1 protein A
MODEL     1
ATOM      1  N   MET A   1       0.921  -1.374  -0.047  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.597  -0.171  -0.521  1.00  0.92           C  
ATOM      3  C   MET A   1       1.240   1.023   0.363  1.00  0.92           C  
ATOM      4  O   MET A   1       0.277   0.948   1.127  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.202   0.088  -1.981  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.719  -0.947  -2.961  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.231  -0.572  -4.632  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.023  -1.836  -5.597  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.291  -2.187  -0.517  1.00  0.92           H  
ATOM     10 2H   MET A   1       1.039  -1.473   0.950  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.072  -1.279  -0.267  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.668  -0.346  -0.463  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.117   0.076  -2.063  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.518   1.074  -2.313  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.806  -0.983  -2.915  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.327  -1.929  -2.697  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.779  -1.686  -6.649  1.00  0.92           H  
ATOM     18 2HE  MET A   1       3.103  -1.777  -5.461  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.667  -2.815  -5.277  1.00  0.92           H  
ATOM     20  N   PRO A   2       2.072   2.075   0.409  1.00  0.84           N  
ATOM     21  CA  PRO A   2       1.790   3.305   1.111  1.00  0.84           C  
ATOM     22  C   PRO A   2       0.720   4.049   0.360  1.00  0.84           C  
ATOM     23  O   PRO A   2       0.591   3.885  -0.852  1.00  0.84           O  
ATOM     24  CB  PRO A   2       3.130   4.045   1.085  1.00  0.84           C  
ATOM     25  CG  PRO A   2       3.834   3.515  -0.154  1.00  0.84           C  
ATOM     26  CD  PRO A   2       3.407   2.055  -0.259  1.00  0.84           C  
ATOM     27  HA  PRO A   2       1.469   3.082   2.140  1.00  0.84           H  
ATOM     28 1HB  PRO A   2       2.944   5.133   1.034  1.00  0.84           H  
ATOM     29 2HB  PRO A   2       3.685   3.858   2.014  1.00  0.84           H  
ATOM     30 1HG  PRO A   2       3.539   4.099  -1.040  1.00  0.84           H  
ATOM     31 2HG  PRO A   2       4.924   3.631  -0.053  1.00  0.84           H  
ATOM     32 1HD  PRO A   2       3.355   1.800  -1.321  1.00  0.84           H  
ATOM     33 2HD  PRO A   2       4.112   1.415   0.291  1.00  0.84           H  
ATOM     34  N   ALA A   3      -0.022   4.886   1.050  1.00  0.77           N  
ATOM     35  CA  ALA A   3      -0.967   5.732   0.354  1.00  0.77           C  
ATOM     36  C   ALA A   3      -0.309   7.082   0.116  1.00  0.77           C  
ATOM     37  O   ALA A   3       0.507   7.516   0.928  1.00  0.77           O  
ATOM     38  CB  ALA A   3      -2.248   5.858   1.145  1.00  0.77           C  
ATOM     39  H   ALA A   3       0.090   4.969   2.050  1.00  0.77           H  
ATOM     40  HA  ALA A   3      -1.193   5.284  -0.614  1.00  0.77           H  
ATOM     41 1HB  ALA A   3      -2.936   6.469   0.604  1.00  0.77           H  
ATOM     42 2HB  ALA A   3      -2.683   4.867   1.285  1.00  0.77           H  
ATOM     43 3HB  ALA A   3      -2.039   6.308   2.114  1.00  0.77           H  
ATOM     44  N   VAL A   4      -0.649   7.733  -0.987  1.00  0.71           N  
ATOM     45  CA  VAL A   4      -0.124   9.071  -1.277  1.00  0.71           C  
ATOM     46  C   VAL A   4      -1.135   9.939  -1.985  1.00  0.71           C  
ATOM     47  O   VAL A   4      -1.862   9.491  -2.876  1.00  0.71           O  
ATOM     48  CB  VAL A   4       1.146   9.001  -2.169  1.00  0.71           C  
ATOM     49  CG1 VAL A   4       0.786   8.355  -3.417  1.00  0.71           C  
ATOM     50  CG2 VAL A   4       1.714  10.413  -2.489  1.00  0.71           C  
ATOM     51  H   VAL A   4      -1.309   7.283  -1.623  1.00  0.71           H  
ATOM     52  HA  VAL A   4       0.139   9.549  -0.332  1.00  0.71           H  
ATOM     53  HB  VAL A   4       1.910   8.406  -1.662  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4       1.659   8.286  -4.051  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4       0.424   7.378  -3.162  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4       0.013   8.933  -3.921  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4       2.597  10.303  -3.114  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4       0.990  11.005  -3.023  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       1.985  10.921  -1.564  1.00  0.71           H  
ATOM     60  N   LEU A   5      -1.138  11.204  -1.622  1.00  0.67           N  
ATOM     61  CA  LEU A   5      -1.943  12.179  -2.331  1.00  0.67           C  
ATOM     62  C   LEU A   5      -1.138  13.388  -2.702  1.00  0.67           C  
ATOM     63  O   LEU A   5      -0.473  13.994  -1.856  1.00  0.67           O  
ATOM     64  CB  LEU A   5      -3.112  12.642  -1.499  1.00  0.67           C  
ATOM     65  CG  LEU A   5      -3.925  13.820  -2.068  1.00  0.67           C  
ATOM     66  CD1 LEU A   5      -4.665  13.481  -3.341  1.00  0.67           C  
ATOM     67  CD2 LEU A   5      -4.840  14.183  -1.093  1.00  0.67           C  
ATOM     68  H   LEU A   5      -0.538  11.493  -0.843  1.00  0.67           H  
ATOM     69  HA  LEU A   5      -2.316  11.729  -3.250  1.00  0.67           H  
ATOM     70 1HB  LEU A   5      -3.798  11.813  -1.375  1.00  0.67           H  
ATOM     71 2HB  LEU A   5      -2.746  12.934  -0.511  1.00  0.67           H  
ATOM     72  HG  LEU A   5      -3.252  14.644  -2.270  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5      -5.221  14.352  -3.665  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5      -3.968  13.196  -4.106  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5      -5.355  12.671  -3.143  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5      -5.421  15.037  -1.419  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5      -5.471  13.329  -0.933  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5      -4.305  14.422  -0.204  1.00  0.67           H  
ATOM     79  N   VAL A   6      -1.202  13.753  -3.968  1.00  0.67           N  
ATOM     80  CA  VAL A   6      -0.530  14.953  -4.394  1.00  0.67           C  
ATOM     81  C   VAL A   6      -1.595  15.868  -4.972  1.00  0.67           C  
ATOM     82  O   VAL A   6      -2.506  15.423  -5.679  1.00  0.67           O  
ATOM     83  CB  VAL A   6       0.494  14.620  -5.475  1.00  0.67           C  
ATOM     84  CG1 VAL A   6       1.538  13.644  -4.984  1.00  0.67           C  
ATOM     85  CG2 VAL A   6      -0.216  14.047  -6.563  1.00  0.67           C  
ATOM     86  H   VAL A   6      -1.743  13.202  -4.636  1.00  0.67           H  
ATOM     87  HA  VAL A   6      -0.050  15.439  -3.550  1.00  0.67           H  
ATOM     88  HB  VAL A   6       1.010  15.525  -5.765  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6       2.223  13.446  -5.794  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6       2.071  14.051  -4.162  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6       1.062  12.719  -4.681  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6       0.458  13.791  -7.340  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6      -0.688  13.165  -6.204  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6      -0.962  14.747  -6.933  1.00  0.67           H  
ATOM     95  N   VAL A   7      -1.463  17.149  -4.708  1.00  0.71           N  
ATOM     96  CA  VAL A   7      -2.418  18.129  -5.202  1.00  0.71           C  
ATOM     97  C   VAL A   7      -1.745  19.317  -5.834  1.00  0.71           C  
ATOM     98  O   VAL A   7      -0.569  19.595  -5.578  1.00  0.71           O  
ATOM     99  CB  VAL A   7      -3.302  18.624  -4.072  1.00  0.71           C  
ATOM    100  CG1 VAL A   7      -4.134  17.533  -3.454  1.00  0.71           C  
ATOM    101  CG2 VAL A   7      -2.423  19.111  -3.054  1.00  0.71           C  
ATOM    102  H   VAL A   7      -0.687  17.447  -4.116  1.00  0.71           H  
ATOM    103  HA  VAL A   7      -3.046  17.660  -5.951  1.00  0.71           H  
ATOM    104  HB  VAL A   7      -3.957  19.409  -4.446  1.00  0.71           H  
ATOM    105 1HG1 VAL A   7      -4.716  17.951  -2.642  1.00  0.71           H  
ATOM    106 2HG1 VAL A   7      -4.789  17.119  -4.195  1.00  0.71           H  
ATOM    107 3HG1 VAL A   7      -3.493  16.762  -3.069  1.00  0.71           H  
ATOM    108 1HG2 VAL A   7      -3.005  19.493  -2.240  1.00  0.71           H  
ATOM    109 2HG2 VAL A   7      -1.801  18.288  -2.719  1.00  0.71           H  
ATOM    110 3HG2 VAL A   7      -1.799  19.857  -3.448  1.00  0.71           H  
ATOM    111  N   HIS A   8      -2.513  20.071  -6.604  1.00  0.81           N  
ATOM    112  CA  HIS A   8      -1.961  21.276  -7.195  1.00  0.81           C  
ATOM    113  C   HIS A   8      -2.971  22.307  -7.634  1.00  0.81           C  
ATOM    114  O   HIS A   8      -4.166  22.035  -7.801  1.00  0.81           O  
ATOM    115  CB  HIS A   8      -1.160  20.928  -8.442  1.00  0.81           C  
ATOM    116  CG  HIS A   8      -2.030  20.370  -9.475  1.00  0.81           C  
ATOM    117  ND1 HIS A   8      -2.787  21.167 -10.285  1.00  0.81           N  
ATOM    118  CD2 HIS A   8      -2.312  19.107  -9.831  1.00  0.81           C  
ATOM    119  CE1 HIS A   8      -3.476  20.416 -11.105  1.00  0.81           C  
ATOM    120  NE2 HIS A   8      -3.204  19.181 -10.848  1.00  0.81           N  
ATOM    121  H   HIS A   8      -3.470  19.775  -6.806  1.00  0.81           H  
ATOM    122  HA  HIS A   8      -1.313  21.760  -6.478  1.00  0.81           H  
ATOM    123 1HB  HIS A   8      -0.673  21.821  -8.836  1.00  0.81           H  
ATOM    124 2HB  HIS A   8      -0.389  20.234  -8.185  1.00  0.81           H  
ATOM    125  HD2 HIS A   8      -1.918  18.191  -9.398  1.00  0.81           H  
ATOM    126  HE1 HIS A   8      -4.173  20.758 -11.869  1.00  0.81           H  
ATOM    127  HE2 HIS A   8      -3.610  18.409 -11.329  1.00  0.81           H  
ATOM    128  N   GLY A   9      -2.425  23.464  -7.972  1.00  0.96           N  
ATOM    129  CA  GLY A   9      -3.186  24.488  -8.646  1.00  0.96           C  
ATOM    130  C   GLY A   9      -2.296  25.642  -9.061  1.00  0.96           C  
ATOM    131  O   GLY A   9      -1.335  25.984  -8.374  1.00  0.96           O  
ATOM    132  H   GLY A   9      -1.438  23.611  -7.763  1.00  0.96           H  
ATOM    133 1HA  GLY A   9      -3.626  24.042  -9.521  1.00  0.96           H  
ATOM    134 2HA  GLY A   9      -3.991  24.841  -8.004  1.00  0.96           H  
ATOM    135  N   GLY A  10      -2.623  26.272 -10.183  1.00  1.16           N  
ATOM    136  CA  GLY A  10      -1.791  27.395 -10.614  1.00  1.16           C  
ATOM    137  C   GLY A  10      -2.110  27.962 -11.992  1.00  1.16           C  
ATOM    138  O   GLY A  10      -3.044  27.513 -12.669  1.00  1.16           O  
ATOM    139  H   GLY A  10      -3.428  25.931 -10.714  1.00  1.16           H  
ATOM    140 1HA  GLY A  10      -1.880  28.185  -9.873  1.00  1.16           H  
ATOM    141 2HA  GLY A  10      -0.760  27.085 -10.590  1.00  1.16           H  
ATOM    142  N   ALA A  11      -1.346  28.984 -12.406  1.00  1.40           N  
ATOM    143  CA  ALA A  11      -1.681  29.644 -13.665  1.00  1.40           C  
ATOM    144  C   ALA A  11      -0.553  30.344 -14.374  1.00  1.40           C  
ATOM    145  O   ALA A  11      -0.738  31.475 -14.819  1.00  1.40           O  
ATOM    146  CB  ALA A  11      -2.715  30.697 -13.404  1.00  1.40           C  
ATOM    147  H   ALA A  11      -0.542  29.288 -11.847  1.00  1.40           H  
ATOM    148  HA  ALA A  11      -2.081  28.883 -14.333  1.00  1.40           H  
ATOM    149 1HB  ALA A  11      -3.025  31.162 -14.338  1.00  1.40           H  
ATOM    150 2HB  ALA A  11      -3.532  30.248 -12.942  1.00  1.40           H  
ATOM    151 3HB  ALA A  11      -2.310  31.454 -12.748  1.00  1.40           H  
ATOM    152  N   TRP A  12       0.600  29.718 -14.500  1.00  1.65           N  
ATOM    153  CA  TRP A  12       1.745  30.327 -15.195  1.00  1.65           C  
ATOM    154  C   TRP A  12       2.385  31.462 -14.368  1.00  1.65           C  
ATOM    155  O   TRP A  12       3.549  31.370 -13.956  1.00  1.65           O  
ATOM    156  CB  TRP A  12       1.392  30.782 -16.630  1.00  1.65           C  
ATOM    157  CG  TRP A  12       2.592  31.276 -17.401  1.00  1.65           C  
ATOM    158  CD1 TRP A  12       3.502  30.510 -18.064  1.00  1.65           C  
ATOM    159  CD2 TRP A  12       2.986  32.647 -17.632  1.00  1.65           C  
ATOM    160  NE1 TRP A  12       4.453  31.305 -18.653  1.00  1.65           N  
ATOM    161  CE2 TRP A  12       4.150  32.615 -18.400  1.00  1.65           C  
ATOM    162  CE3 TRP A  12       2.453  33.873 -17.260  1.00  1.65           C  
ATOM    163  CZ2 TRP A  12       4.802  33.773 -18.790  1.00  1.65           C  
ATOM    164  CZ3 TRP A  12       3.101  35.036 -17.650  1.00  1.65           C  
ATOM    165  CH2 TRP A  12       4.248  34.988 -18.392  1.00  1.65           C  
ATOM    166  H   TRP A  12       0.694  28.795 -14.100  1.00  1.65           H  
ATOM    167  HA  TRP A  12       2.470  29.547 -15.321  1.00  1.65           H  
ATOM    168 1HB  TRP A  12       0.941  29.956 -17.178  1.00  1.65           H  
ATOM    169 2HB  TRP A  12       0.689  31.600 -16.629  1.00  1.65           H  
ATOM    170  HD1 TRP A  12       3.480  29.432 -18.109  1.00  1.65           H  
ATOM    171  HE1 TRP A  12       5.247  30.988 -19.196  1.00  1.65           H  
ATOM    172  HE3 TRP A  12       1.540  33.916 -16.669  1.00  1.65           H  
ATOM    173  HZ2 TRP A  12       5.714  33.752 -19.387  1.00  1.65           H  
ATOM    174  HZ3 TRP A  12       2.672  35.991 -17.346  1.00  1.65           H  
ATOM    175  HH2 TRP A  12       4.734  35.919 -18.681  1.00  1.65           H  
ATOM    176  N   ALA A  13       1.621  32.535 -14.125  1.00  1.85           N  
ATOM    177  CA  ALA A  13       2.034  33.632 -13.245  1.00  1.85           C  
ATOM    178  C   ALA A  13       0.809  34.189 -12.495  1.00  1.85           C  
ATOM    179  O   ALA A  13      -0.189  34.591 -13.093  1.00  1.85           O  
ATOM    180  CB  ALA A  13       2.724  34.740 -14.014  1.00  1.85           C  
ATOM    181  H   ALA A  13       0.687  32.532 -14.520  1.00  1.85           H  
ATOM    182  HA  ALA A  13       2.744  33.245 -12.525  1.00  1.85           H  
ATOM    183 1HB  ALA A  13       3.035  35.520 -13.320  1.00  1.85           H  
ATOM    184 2HB  ALA A  13       3.607  34.337 -14.523  1.00  1.85           H  
ATOM    185 3HB  ALA A  13       2.039  35.160 -14.737  1.00  1.85           H  
ATOM    186  N   ILE A  14       0.922  34.202 -11.171  1.00  1.97           N  
ATOM    187  CA  ILE A  14      -0.093  34.629 -10.209  1.00  1.97           C  
ATOM    188  C   ILE A  14       0.494  35.707  -9.291  1.00  1.97           C  
ATOM    189  O   ILE A  14       1.627  35.546  -8.848  1.00  1.97           O  
ATOM    190  CB  ILE A  14      -0.557  33.430  -9.347  1.00  1.97           C  
ATOM    191  CG1 ILE A  14      -1.161  32.372 -10.217  1.00  1.97           C  
ATOM    192  CG2 ILE A  14      -1.554  33.856  -8.279  1.00  1.97           C  
ATOM    193  CD1 ILE A  14      -1.420  31.109  -9.492  1.00  1.97           C  
ATOM    194  H   ILE A  14       1.791  33.867 -10.796  1.00  1.97           H  
ATOM    195  HA  ILE A  14      -0.946  34.998 -10.761  1.00  1.97           H  
ATOM    196  HB  ILE A  14       0.307  32.997  -8.853  1.00  1.97           H  
ATOM    197 1HG1 ILE A  14      -2.106  32.745 -10.616  1.00  1.97           H  
ATOM    198 2HG1 ILE A  14      -0.496  32.148 -11.048  1.00  1.97           H  
ATOM    199 1HG2 ILE A  14      -1.842  32.992  -7.683  1.00  1.97           H  
ATOM    200 2HG2 ILE A  14      -1.102  34.591  -7.637  1.00  1.97           H  
ATOM    201 3HG2 ILE A  14      -2.439  34.276  -8.749  1.00  1.97           H  
ATOM    202 1HD1 ILE A  14      -1.868  30.417 -10.172  1.00  1.97           H  
ATOM    203 2HD1 ILE A  14      -0.481  30.701  -9.107  1.00  1.97           H  
ATOM    204 3HD1 ILE A  14      -2.104  31.293  -8.666  1.00  1.97           H  
ATOM    205  N   PRO A  15      -0.193  36.824  -9.007  1.00  1.99           N  
ATOM    206  CA  PRO A  15       0.284  37.848  -8.096  1.00  1.99           C  
ATOM    207  C   PRO A  15       0.648  37.206  -6.760  1.00  1.99           C  
ATOM    208  O   PRO A  15      -0.083  36.344  -6.264  1.00  1.99           O  
ATOM    209  CB  PRO A  15      -0.938  38.770  -7.979  1.00  1.99           C  
ATOM    210  CG  PRO A  15      -1.663  38.602  -9.305  1.00  1.99           C  
ATOM    211  CD  PRO A  15      -1.484  37.144  -9.667  1.00  1.99           C  
ATOM    212  HA  PRO A  15       1.149  38.365  -8.538  1.00  1.99           H  
ATOM    213 1HB  PRO A  15      -1.555  38.473  -7.114  1.00  1.99           H  
ATOM    214 2HB  PRO A  15      -0.613  39.805  -7.797  1.00  1.99           H  
ATOM    215 1HG  PRO A  15      -2.726  38.879  -9.195  1.00  1.99           H  
ATOM    216 2HG  PRO A  15      -1.236  39.282 -10.058  1.00  1.99           H  
ATOM    217 1HD  PRO A  15      -2.307  36.544  -9.268  1.00  1.99           H  
ATOM    218 2HD  PRO A  15      -1.404  37.085 -10.763  1.00  1.99           H  
ATOM    219  N   ASP A  16       1.731  37.675  -6.137  1.00  1.92           N  
ATOM    220  CA  ASP A  16       2.205  37.115  -4.862  1.00  1.92           C  
ATOM    221  C   ASP A  16       1.128  37.172  -3.769  1.00  1.92           C  
ATOM    222  O   ASP A  16       1.061  36.307  -2.884  1.00  1.92           O  
ATOM    223  CB  ASP A  16       3.464  37.857  -4.396  1.00  1.92           C  
ATOM    224  CG  ASP A  16       4.746  37.526  -5.225  1.00  1.92           C  
ATOM    225  OD1 ASP A  16       4.773  36.556  -5.978  1.00  1.92           O  
ATOM    226  OD2 ASP A  16       5.687  38.266  -5.090  1.00  1.92           O  
ATOM    227  H   ASP A  16       2.273  38.405  -6.579  1.00  1.92           H  
ATOM    228  HA  ASP A  16       2.473  36.076  -5.031  1.00  1.92           H  
ATOM    229 1HB  ASP A  16       3.286  38.932  -4.444  1.00  1.92           H  
ATOM    230 2HB  ASP A  16       3.657  37.612  -3.351  1.00  1.92           H  
ATOM    231  N   GLU A  17       0.264  38.184  -3.867  1.00  1.79           N  
ATOM    232  CA  GLU A  17      -0.828  38.422  -2.927  1.00  1.79           C  
ATOM    233  C   GLU A  17      -1.814  37.252  -2.893  1.00  1.79           C  
ATOM    234  O   GLU A  17      -2.487  37.029  -1.885  1.00  1.79           O  
ATOM    235  CB  GLU A  17      -1.571  39.709  -3.304  1.00  1.79           C  
ATOM    236  CG  GLU A  17      -0.765  40.987  -3.093  1.00  1.79           C  
ATOM    237  CD  GLU A  17      -1.506  42.238  -3.516  1.00  1.79           C  
ATOM    238  OE1 GLU A  17      -2.553  42.117  -4.109  1.00  1.79           O  
ATOM    239  OE2 GLU A  17      -1.021  43.312  -3.243  1.00  1.79           O  
ATOM    240  H   GLU A  17       0.385  38.829  -4.633  1.00  1.79           H  
ATOM    241  HA  GLU A  17      -0.403  38.539  -1.930  1.00  1.79           H  
ATOM    242 1HB  GLU A  17      -1.860  39.661  -4.357  1.00  1.79           H  
ATOM    243 2HB  GLU A  17      -2.486  39.784  -2.718  1.00  1.79           H  
ATOM    244 1HG  GLU A  17      -0.510  41.070  -2.037  1.00  1.79           H  
ATOM    245 2HG  GLU A  17       0.164  40.911  -3.657  1.00  1.79           H  
ATOM    246  N   LEU A  18      -1.947  36.551  -4.019  1.00  1.64           N  
ATOM    247  CA  LEU A  18      -2.844  35.415  -4.128  1.00  1.64           C  
ATOM    248  C   LEU A  18      -2.066  34.119  -4.066  1.00  1.64           C  
ATOM    249  O   LEU A  18      -2.580  33.108  -3.587  1.00  1.64           O  
ATOM    250  CB  LEU A  18      -3.626  35.471  -5.429  1.00  1.64           C  
ATOM    251  CG  LEU A  18      -4.521  36.687  -5.585  1.00  1.64           C  
ATOM    252  CD1 LEU A  18      -5.175  36.654  -6.952  1.00  1.64           C  
ATOM    253  CD2 LEU A  18      -5.557  36.678  -4.474  1.00  1.64           C  
ATOM    254  H   LEU A  18      -1.357  36.772  -4.816  1.00  1.64           H  
ATOM    255  HA  LEU A  18      -3.543  35.438  -3.294  1.00  1.64           H  
ATOM    256 1HB  LEU A  18      -2.914  35.489  -6.250  1.00  1.64           H  
ATOM    257 2HB  LEU A  18      -4.238  34.576  -5.519  1.00  1.64           H  
ATOM    258  HG  LEU A  18      -3.920  37.597  -5.518  1.00  1.64           H  
ATOM    259 1HD1 LEU A  18      -5.816  37.527  -7.081  1.00  1.64           H  
ATOM    260 2HD1 LEU A  18      -4.407  36.660  -7.722  1.00  1.64           H  
ATOM    261 3HD1 LEU A  18      -5.778  35.750  -7.052  1.00  1.64           H  
ATOM    262 1HD2 LEU A  18      -6.203  37.550  -4.574  1.00  1.64           H  
ATOM    263 2HD2 LEU A  18      -6.157  35.774  -4.545  1.00  1.64           H  
ATOM    264 3HD2 LEU A  18      -5.054  36.707  -3.504  1.00  1.64           H  
ATOM    265  N   ALA A  19      -0.824  34.138  -4.553  1.00  1.49           N  
ATOM    266  CA  ALA A  19      -0.022  32.928  -4.595  1.00  1.49           C  
ATOM    267  C   ALA A  19       0.160  32.347  -3.197  1.00  1.49           C  
ATOM    268  O   ALA A  19       0.092  31.136  -3.008  1.00  1.49           O  
ATOM    269  CB  ALA A  19       1.331  33.213  -5.212  1.00  1.49           C  
ATOM    270  H   ALA A  19      -0.444  34.999  -4.944  1.00  1.49           H  
ATOM    271  HA  ALA A  19      -0.545  32.200  -5.212  1.00  1.49           H  
ATOM    272 1HB  ALA A  19       1.912  32.297  -5.264  1.00  1.49           H  
ATOM    273 2HB  ALA A  19       1.195  33.621  -6.220  1.00  1.49           H  
ATOM    274 3HB  ALA A  19       1.852  33.934  -4.597  1.00  1.49           H  
ATOM    275  N   ALA A  20       0.362  33.195  -2.183  1.00  1.33           N  
ATOM    276  CA  ALA A  20       0.514  32.624  -0.842  1.00  1.33           C  
ATOM    277  C   ALA A  20      -0.752  31.873  -0.417  1.00  1.33           C  
ATOM    278  O   ALA A  20      -0.689  30.800   0.202  1.00  1.33           O  
ATOM    279  CB  ALA A  20       0.814  33.715   0.166  1.00  1.33           C  
ATOM    280  H   ALA A  20       0.444  34.202  -2.353  1.00  1.33           H  
ATOM    281  HA  ALA A  20       1.341  31.915  -0.867  1.00  1.33           H  
ATOM    282 1HB  ALA A  20       0.945  33.274   1.152  1.00  1.33           H  
ATOM    283 2HB  ALA A  20       1.726  34.236  -0.126  1.00  1.33           H  
ATOM    284 3HB  ALA A  20      -0.014  34.423   0.190  1.00  1.33           H  
ATOM    285  N   ALA A  21      -1.909  32.459  -0.740  1.00  1.20           N  
ATOM    286  CA  ALA A  21      -3.201  31.875  -0.410  1.00  1.20           C  
ATOM    287  C   ALA A  21      -3.404  30.584  -1.185  1.00  1.20           C  
ATOM    288  O   ALA A  21      -3.933  29.605  -0.649  1.00  1.20           O  
ATOM    289  CB  ALA A  21      -4.311  32.869  -0.692  1.00  1.20           C  
ATOM    290  H   ALA A  21      -1.885  33.329  -1.257  1.00  1.20           H  
ATOM    291  HA  ALA A  21      -3.208  31.632   0.651  1.00  1.20           H  
ATOM    292 1HB  ALA A  21      -5.272  32.430  -0.428  1.00  1.20           H  
ATOM    293 2HB  ALA A  21      -4.146  33.769  -0.103  1.00  1.20           H  
ATOM    294 3HB  ALA A  21      -4.308  33.130  -1.734  1.00  1.20           H  
ATOM    295  N   SER A  22      -2.943  30.578  -2.438  1.00  1.08           N  
ATOM    296  CA  SER A  22      -3.049  29.424  -3.313  1.00  1.08           C  
ATOM    297  C   SER A  22      -2.293  28.269  -2.685  1.00  1.08           C  
ATOM    298  O   SER A  22      -2.825  27.166  -2.554  1.00  1.08           O  
ATOM    299  CB  SER A  22      -2.495  29.759  -4.681  1.00  1.08           C  
ATOM    300  OG  SER A  22      -2.602  28.670  -5.547  1.00  1.08           O  
ATOM    301  H   SER A  22      -2.531  31.432  -2.808  1.00  1.08           H  
ATOM    302  HA  SER A  22      -4.088  29.138  -3.415  1.00  1.08           H  
ATOM    303 1HB  SER A  22      -3.015  30.625  -5.095  1.00  1.08           H  
ATOM    304 2HB  SER A  22      -1.455  30.022  -4.581  1.00  1.08           H  
ATOM    305  HG  SER A  22      -3.472  28.748  -5.953  1.00  1.08           H  
ATOM    306  N   VAL A  23      -1.072  28.530  -2.224  1.00  0.98           N  
ATOM    307  CA  VAL A  23      -0.280  27.479  -1.605  1.00  0.98           C  
ATOM    308  C   VAL A  23      -0.977  26.927  -0.376  1.00  0.98           C  
ATOM    309  O   VAL A  23      -1.044  25.708  -0.190  1.00  0.98           O  
ATOM    310  CB  VAL A  23       1.114  27.987  -1.210  1.00  0.98           C  
ATOM    311  CG1 VAL A  23       1.819  26.927  -0.377  1.00  0.98           C  
ATOM    312  CG2 VAL A  23       1.918  28.293  -2.472  1.00  0.98           C  
ATOM    313  H   VAL A  23      -0.680  29.466  -2.348  1.00  0.98           H  
ATOM    314  HA  VAL A  23      -0.162  26.672  -2.326  1.00  0.98           H  
ATOM    315  HB  VAL A  23       1.012  28.893  -0.607  1.00  0.98           H  
ATOM    316 1HG1 VAL A  23       2.805  27.289  -0.089  1.00  0.98           H  
ATOM    317 2HG1 VAL A  23       1.230  26.724   0.518  1.00  0.98           H  
ATOM    318 3HG1 VAL A  23       1.921  26.013  -0.963  1.00  0.98           H  
ATOM    319 1HG2 VAL A  23       2.904  28.660  -2.194  1.00  0.98           H  
ATOM    320 2HG2 VAL A  23       2.023  27.390  -3.064  1.00  0.98           H  
ATOM    321 3HG2 VAL A  23       1.402  29.049  -3.057  1.00  0.98           H  
ATOM    322  N   SER A  24      -1.522  27.815   0.462  1.00  0.89           N  
ATOM    323  CA  SER A  24      -2.218  27.353   1.652  1.00  0.89           C  
ATOM    324  C   SER A  24      -3.423  26.482   1.281  1.00  0.89           C  
ATOM    325  O   SER A  24      -3.649  25.432   1.895  1.00  0.89           O  
ATOM    326  CB  SER A  24      -2.673  28.543   2.473  1.00  0.89           C  
ATOM    327  OG  SER A  24      -1.573  29.262   2.970  1.00  0.89           O  
ATOM    328  H   SER A  24      -1.430  28.817   0.279  1.00  0.89           H  
ATOM    329  HA  SER A  24      -1.527  26.755   2.246  1.00  0.89           H  
ATOM    330 1HB  SER A  24      -3.287  29.196   1.856  1.00  0.89           H  
ATOM    331 2HB  SER A  24      -3.289  28.198   3.299  1.00  0.89           H  
ATOM    332  HG  SER A  24      -1.143  29.659   2.189  1.00  0.89           H  
ATOM    333  N   GLY A  25      -4.172  26.896   0.249  1.00  0.81           N  
ATOM    334  CA  GLY A  25      -5.332  26.147  -0.222  1.00  0.81           C  
ATOM    335  C   GLY A  25      -4.934  24.757  -0.712  1.00  0.81           C  
ATOM    336  O   GLY A  25      -5.621  23.766  -0.435  1.00  0.81           O  
ATOM    337  H   GLY A  25      -3.942  27.778  -0.209  1.00  0.81           H  
ATOM    338 1HA  GLY A  25      -6.062  26.063   0.581  1.00  0.81           H  
ATOM    339 2HA  GLY A  25      -5.801  26.704  -1.030  1.00  0.81           H  
ATOM    340  N   VAL A  26      -3.794  24.683  -1.398  1.00  0.75           N  
ATOM    341  CA  VAL A  26      -3.271  23.428  -1.903  1.00  0.75           C  
ATOM    342  C   VAL A  26      -2.873  22.511  -0.750  1.00  0.75           C  
ATOM    343  O   VAL A  26      -3.226  21.331  -0.743  1.00  0.75           O  
ATOM    344  CB  VAL A  26      -2.119  23.692  -2.876  1.00  0.75           C  
ATOM    345  CG1 VAL A  26      -1.492  22.502  -3.243  1.00  0.75           C  
ATOM    346  CG2 VAL A  26      -2.649  24.307  -4.173  1.00  0.75           C  
ATOM    347  H   VAL A  26      -3.290  25.547  -1.604  1.00  0.75           H  
ATOM    348  HA  VAL A  26      -4.035  22.924  -2.459  1.00  0.75           H  
ATOM    349  HB  VAL A  26      -1.389  24.343  -2.397  1.00  0.75           H  
ATOM    350 1HG1 VAL A  26      -0.710  22.751  -3.912  1.00  0.75           H  
ATOM    351 2HG1 VAL A  26      -1.099  22.010  -2.373  1.00  0.75           H  
ATOM    352 3HG1 VAL A  26      -2.229  21.895  -3.737  1.00  0.75           H  
ATOM    353 1HG2 VAL A  26      -1.825  24.476  -4.858  1.00  0.75           H  
ATOM    354 2HG2 VAL A  26      -3.366  23.628  -4.636  1.00  0.75           H  
ATOM    355 3HG2 VAL A  26      -3.124  25.233  -3.964  1.00  0.75           H  
ATOM    356  N   LYS A  27      -2.189  23.048   0.253  1.00  0.70           N  
ATOM    357  CA  LYS A  27      -1.833  22.222   1.395  1.00  0.70           C  
ATOM    358  C   LYS A  27      -3.071  21.689   2.108  1.00  0.70           C  
ATOM    359  O   LYS A  27      -3.123  20.509   2.485  1.00  0.70           O  
ATOM    360  CB  LYS A  27      -0.968  23.023   2.356  1.00  0.70           C  
ATOM    361  CG  LYS A  27       0.459  23.248   1.834  1.00  0.70           C  
ATOM    362  CD  LYS A  27       1.294  24.057   2.800  1.00  0.70           C  
ATOM    363  CE  LYS A  27       2.721  24.202   2.297  1.00  0.70           C  
ATOM    364  NZ  LYS A  27       3.554  25.027   3.217  1.00  0.70           N  
ATOM    365  H   LYS A  27      -1.905  24.028   0.211  1.00  0.70           H  
ATOM    366  HA  LYS A  27      -1.259  21.370   1.037  1.00  0.70           H  
ATOM    367 1HB  LYS A  27      -1.413  24.013   2.475  1.00  0.70           H  
ATOM    368 2HB  LYS A  27      -0.966  22.566   3.327  1.00  0.70           H  
ATOM    369 1HG  LYS A  27       0.942  22.284   1.665  1.00  0.70           H  
ATOM    370 2HG  LYS A  27       0.408  23.778   0.880  1.00  0.70           H  
ATOM    371 1HD  LYS A  27       0.853  25.051   2.908  1.00  0.70           H  
ATOM    372 2HD  LYS A  27       1.305  23.573   3.775  1.00  0.70           H  
ATOM    373 1HE  LYS A  27       3.166  23.210   2.209  1.00  0.70           H  
ATOM    374 2HE  LYS A  27       2.707  24.668   1.316  1.00  0.70           H  
ATOM    375 1HZ  LYS A  27       4.493  25.098   2.850  1.00  0.70           H  
ATOM    376 2HZ  LYS A  27       3.155  25.952   3.298  1.00  0.70           H  
ATOM    377 3HZ  LYS A  27       3.582  24.593   4.129  1.00  0.70           H  
ATOM    378  N   ALA A  28      -4.098  22.530   2.252  1.00  0.66           N  
ATOM    379  CA  ALA A  28      -5.318  22.081   2.900  1.00  0.66           C  
ATOM    380  C   ALA A  28      -5.947  20.940   2.114  1.00  0.66           C  
ATOM    381  O   ALA A  28      -6.363  19.932   2.686  1.00  0.66           O  
ATOM    382  CB  ALA A  28      -6.302  23.231   3.014  1.00  0.66           C  
ATOM    383  H   ALA A  28      -4.016  23.499   1.937  1.00  0.66           H  
ATOM    384  HA  ALA A  28      -5.064  21.716   3.894  1.00  0.66           H  
ATOM    385 1HB  ALA A  28      -7.207  22.888   3.515  1.00  0.66           H  
ATOM    386 2HB  ALA A  28      -5.848  24.040   3.586  1.00  0.66           H  
ATOM    387 3HB  ALA A  28      -6.551  23.591   2.018  1.00  0.66           H  
ATOM    388  N   ALA A  29      -5.968  21.071   0.790  1.00  0.63           N  
ATOM    389  CA  ALA A  29      -6.552  20.049  -0.057  1.00  0.63           C  
ATOM    390  C   ALA A  29      -5.829  18.723   0.088  1.00  0.63           C  
ATOM    391  O   ALA A  29      -6.455  17.654   0.144  1.00  0.63           O  
ATOM    392  CB  ALA A  29      -6.503  20.515  -1.479  1.00  0.63           C  
ATOM    393  H   ALA A  29      -5.612  21.927   0.360  1.00  0.63           H  
ATOM    394  HA  ALA A  29      -7.589  19.904   0.246  1.00  0.63           H  
ATOM    395 1HB  ALA A  29      -6.959  19.777  -2.124  1.00  0.63           H  
ATOM    396 2HB  ALA A  29      -7.046  21.452  -1.542  1.00  0.63           H  
ATOM    397 3HB  ALA A  29      -5.471  20.668  -1.783  1.00  0.63           H  
ATOM    398  N   ALA A  30      -4.502  18.785   0.197  1.00  0.61           N  
ATOM    399  CA  ALA A  30      -3.723  17.575   0.377  1.00  0.61           C  
ATOM    400  C   ALA A  30      -4.096  16.892   1.683  1.00  0.61           C  
ATOM    401  O   ALA A  30      -4.226  15.672   1.770  1.00  0.61           O  
ATOM    402  CB  ALA A  30      -2.250  17.894   0.393  1.00  0.61           C  
ATOM    403  H   ALA A  30      -4.031  19.690   0.126  1.00  0.61           H  
ATOM    404  HA  ALA A  30      -3.943  16.907  -0.450  1.00  0.61           H  
ATOM    405 1HB  ALA A  30      -1.698  16.983   0.492  1.00  0.61           H  
ATOM    406 2HB  ALA A  30      -1.958  18.374  -0.500  1.00  0.61           H  
ATOM    407 3HB  ALA A  30      -2.033  18.554   1.229  1.00  0.61           H  
ATOM    408  N   CYS A  31      -4.309  17.695   2.712  1.00  0.60           N  
ATOM    409  CA  CYS A  31      -4.638  17.163   4.017  1.00  0.60           C  
ATOM    410  C   CYS A  31      -6.027  16.511   4.029  1.00  0.60           C  
ATOM    411  O   CYS A  31      -6.239  15.465   4.667  1.00  0.60           O  
ATOM    412  CB  CYS A  31      -4.569  18.293   5.025  1.00  0.60           C  
ATOM    413  SG  CYS A  31      -2.883  18.920   5.232  1.00  0.60           S  
ATOM    414  H   CYS A  31      -4.191  18.705   2.597  1.00  0.60           H  
ATOM    415  HA  CYS A  31      -3.894  16.412   4.278  1.00  0.60           H  
ATOM    416 1HB  CYS A  31      -5.206  19.114   4.712  1.00  0.60           H  
ATOM    417 2HB  CYS A  31      -4.928  17.945   5.990  1.00  0.60           H  
ATOM    418  HG  CYS A  31      -2.841  19.548   4.023  1.00  0.60           H  
ATOM    419  N   ASP A  32      -6.976  17.104   3.296  1.00  0.60           N  
ATOM    420  CA  ASP A  32      -8.333  16.566   3.292  1.00  0.60           C  
ATOM    421  C   ASP A  32      -8.420  15.261   2.510  1.00  0.60           C  
ATOM    422  O   ASP A  32      -8.978  14.269   2.999  1.00  0.60           O  
ATOM    423  CB  ASP A  32      -9.299  17.576   2.665  1.00  0.60           C  
ATOM    424  CG  ASP A  32      -9.544  18.826   3.528  1.00  0.60           C  
ATOM    425  OD1 ASP A  32      -9.194  18.813   4.690  1.00  0.60           O  
ATOM    426  OD2 ASP A  32     -10.090  19.787   3.005  1.00  0.60           O  
ATOM    427  H   ASP A  32      -6.753  17.966   2.794  1.00  0.60           H  
ATOM    428  HA  ASP A  32      -8.632  16.374   4.322  1.00  0.60           H  
ATOM    429 1HB  ASP A  32      -8.892  17.902   1.702  1.00  0.60           H  
ATOM    430 2HB  ASP A  32     -10.253  17.092   2.463  1.00  0.60           H  
ATOM    431  N   GLY A  33      -7.830  15.230   1.320  1.00  0.60           N  
ATOM    432  CA  GLY A  33      -7.870  14.006   0.539  1.00  0.60           C  
ATOM    433  C   GLY A  33      -7.082  12.904   1.250  1.00  0.60           C  
ATOM    434  O   GLY A  33      -7.466  11.733   1.223  1.00  0.60           O  
ATOM    435  H   GLY A  33      -7.360  16.060   0.952  1.00  0.60           H  
ATOM    436 1HA  GLY A  33      -8.905  13.692   0.420  1.00  0.60           H  
ATOM    437 2HA  GLY A  33      -7.492  14.187  -0.460  1.00  0.60           H  
ATOM    438  N   PHE A  34      -5.974  13.270   1.904  1.00  0.61           N  
ATOM    439  CA  PHE A  34      -5.182  12.276   2.599  1.00  0.61           C  
ATOM    440  C   PHE A  34      -5.994  11.644   3.701  1.00  0.61           C  
ATOM    441  O   PHE A  34      -5.961  10.426   3.871  1.00  0.61           O  
ATOM    442  CB  PHE A  34      -3.912  12.820   3.193  1.00  0.61           C  
ATOM    443  CG  PHE A  34      -3.101  11.701   3.738  1.00  0.61           C  
ATOM    444  CD1 PHE A  34      -2.373  10.893   2.857  1.00  0.61           C  
ATOM    445  CD2 PHE A  34      -3.052  11.425   5.098  1.00  0.61           C  
ATOM    446  CE1 PHE A  34      -1.623   9.845   3.328  1.00  0.61           C  
ATOM    447  CE2 PHE A  34      -2.291  10.372   5.569  1.00  0.61           C  
ATOM    448  CZ  PHE A  34      -1.583   9.585   4.685  1.00  0.61           C  
ATOM    449  H   PHE A  34      -5.647  14.238   1.903  1.00  0.61           H  
ATOM    450  HA  PHE A  34      -4.910  11.500   1.886  1.00  0.61           H  
ATOM    451 1HB  PHE A  34      -3.339  13.337   2.430  1.00  0.61           H  
ATOM    452 2HB  PHE A  34      -4.135  13.529   3.992  1.00  0.61           H  
ATOM    453  HD1 PHE A  34      -2.401  11.106   1.787  1.00  0.61           H  
ATOM    454  HD2 PHE A  34      -3.618  12.051   5.793  1.00  0.61           H  
ATOM    455  HE1 PHE A  34      -1.048   9.220   2.634  1.00  0.61           H  
ATOM    456  HE2 PHE A  34      -2.245  10.160   6.638  1.00  0.61           H  
ATOM    457  HZ  PHE A  34      -0.981   8.757   5.058  1.00  0.61           H  
ATOM    458  N   SER A  35      -6.715  12.471   4.470  1.00  0.63           N  
ATOM    459  CA  SER A  35      -7.524  11.963   5.563  1.00  0.63           C  
ATOM    460  C   SER A  35      -8.501  10.919   5.018  1.00  0.63           C  
ATOM    461  O   SER A  35      -8.698   9.864   5.628  1.00  0.63           O  
ATOM    462  CB  SER A  35      -8.272  13.109   6.221  1.00  0.63           C  
ATOM    463  OG  SER A  35      -7.374  14.020   6.815  1.00  0.63           O  
ATOM    464  H   SER A  35      -6.689  13.480   4.309  1.00  0.63           H  
ATOM    465  HA  SER A  35      -6.870  11.491   6.295  1.00  0.63           H  
ATOM    466 1HB  SER A  35      -8.876  13.626   5.478  1.00  0.63           H  
ATOM    467 2HB  SER A  35      -8.946  12.713   6.975  1.00  0.63           H  
ATOM    468  HG  SER A  35      -6.933  14.496   6.065  1.00  0.63           H  
ATOM    469  N   VAL A  36      -9.061  11.174   3.835  1.00  0.65           N  
ATOM    470  CA  VAL A  36      -9.950  10.197   3.224  1.00  0.65           C  
ATOM    471  C   VAL A  36      -9.215   8.883   2.946  1.00  0.65           C  
ATOM    472  O   VAL A  36      -9.746   7.808   3.248  1.00  0.65           O  
ATOM    473  CB  VAL A  36     -10.540  10.743   1.918  1.00  0.65           C  
ATOM    474  CG1 VAL A  36     -11.280   9.665   1.175  1.00  0.65           C  
ATOM    475  CG2 VAL A  36     -11.455  11.897   2.220  1.00  0.65           C  
ATOM    476  H   VAL A  36      -8.884  12.073   3.378  1.00  0.65           H  
ATOM    477  HA  VAL A  36     -10.768  10.000   3.915  1.00  0.65           H  
ATOM    478  HB  VAL A  36      -9.746  11.077   1.286  1.00  0.65           H  
ATOM    479 1HG1 VAL A  36     -11.672  10.082   0.258  1.00  0.65           H  
ATOM    480 2HG1 VAL A  36     -10.594   8.850   0.941  1.00  0.65           H  
ATOM    481 3HG1 VAL A  36     -12.100   9.294   1.784  1.00  0.65           H  
ATOM    482 1HG2 VAL A  36     -11.855  12.289   1.287  1.00  0.65           H  
ATOM    483 2HG2 VAL A  36     -12.270  11.559   2.855  1.00  0.65           H  
ATOM    484 3HG2 VAL A  36     -10.895  12.676   2.730  1.00  0.65           H  
ATOM    485  N   LEU A  37      -7.986   8.955   2.410  1.00  0.68           N  
ATOM    486  CA  LEU A  37      -7.234   7.722   2.143  1.00  0.68           C  
ATOM    487  C   LEU A  37      -6.951   6.972   3.448  1.00  0.68           C  
ATOM    488  O   LEU A  37      -7.126   5.754   3.541  1.00  0.68           O  
ATOM    489  CB  LEU A  37      -5.855   8.039   1.511  1.00  0.68           C  
ATOM    490  CG  LEU A  37      -5.841   8.612   0.103  1.00  0.68           C  
ATOM    491  CD1 LEU A  37      -4.420   9.075  -0.306  1.00  0.68           C  
ATOM    492  CD2 LEU A  37      -6.342   7.553  -0.884  1.00  0.68           C  
ATOM    493  H   LEU A  37      -7.596   9.872   2.175  1.00  0.68           H  
ATOM    494  HA  LEU A  37      -7.822   7.085   1.481  1.00  0.68           H  
ATOM    495 1HB  LEU A  37      -5.333   8.743   2.152  1.00  0.68           H  
ATOM    496 2HB  LEU A  37      -5.279   7.119   1.489  1.00  0.68           H  
ATOM    497  HG  LEU A  37      -6.463   9.475   0.100  1.00  0.68           H  
ATOM    498 1HD1 LEU A  37      -4.459   9.502  -1.304  1.00  0.68           H  
ATOM    499 2HD1 LEU A  37      -4.063   9.825   0.391  1.00  0.68           H  
ATOM    500 3HD1 LEU A  37      -3.743   8.247  -0.314  1.00  0.68           H  
ATOM    501 1HD2 LEU A  37      -6.336   7.978  -1.872  1.00  0.68           H  
ATOM    502 2HD2 LEU A  37      -5.681   6.695  -0.857  1.00  0.68           H  
ATOM    503 3HD2 LEU A  37      -7.358   7.240  -0.620  1.00  0.68           H  
ATOM    504  N   LYS A  38      -6.568   7.723   4.482  1.00  0.69           N  
ATOM    505  CA  LYS A  38      -6.221   7.178   5.792  1.00  0.69           C  
ATOM    506  C   LYS A  38      -7.375   6.428   6.441  1.00  0.69           C  
ATOM    507  O   LYS A  38      -7.177   5.400   7.091  1.00  0.69           O  
ATOM    508  CB  LYS A  38      -5.717   8.281   6.711  1.00  0.69           C  
ATOM    509  CG  LYS A  38      -5.225   7.793   8.044  1.00  0.69           C  
ATOM    510  CD  LYS A  38      -4.587   8.913   8.812  1.00  0.69           C  
ATOM    511  CE  LYS A  38      -4.056   8.444  10.140  1.00  0.69           C  
ATOM    512  NZ  LYS A  38      -3.326   9.513  10.808  1.00  0.69           N  
ATOM    513  H   LYS A  38      -6.473   8.727   4.334  1.00  0.69           H  
ATOM    514  HA  LYS A  38      -5.409   6.467   5.652  1.00  0.69           H  
ATOM    515 1HB  LYS A  38      -4.910   8.827   6.217  1.00  0.69           H  
ATOM    516 2HB  LYS A  38      -6.524   8.990   6.891  1.00  0.69           H  
ATOM    517 1HG  LYS A  38      -6.067   7.395   8.615  1.00  0.69           H  
ATOM    518 2HG  LYS A  38      -4.494   6.999   7.898  1.00  0.69           H  
ATOM    519 1HD  LYS A  38      -3.754   9.323   8.237  1.00  0.69           H  
ATOM    520 2HD  LYS A  38      -5.315   9.707   8.975  1.00  0.69           H  
ATOM    521 1HE  LYS A  38      -4.879   8.122  10.773  1.00  0.69           H  
ATOM    522 2HE  LYS A  38      -3.378   7.605   9.979  1.00  0.69           H  
ATOM    523 1HZ  LYS A  38      -2.952   9.190  11.682  1.00  0.69           H  
ATOM    524 2HZ  LYS A  38      -2.550   9.784  10.180  1.00  0.69           H  
ATOM    525 3HZ  LYS A  38      -3.921  10.302  10.964  1.00  0.69           H  
ATOM    526  N   LYS A  39      -8.590   6.925   6.233  1.00  0.69           N  
ATOM    527  CA  LYS A  39      -9.789   6.329   6.802  1.00  0.69           C  
ATOM    528  C   LYS A  39     -10.322   5.148   5.988  1.00  0.69           C  
ATOM    529  O   LYS A  39     -11.343   4.561   6.354  1.00  0.69           O  
ATOM    530  CB  LYS A  39     -10.886   7.381   6.958  1.00  0.69           C  
ATOM    531  CG  LYS A  39     -10.590   8.455   8.001  1.00  0.69           C  
ATOM    532  CD  LYS A  39     -11.722   9.464   8.088  1.00  0.69           C  
ATOM    533  CE  LYS A  39     -11.435  10.537   9.128  1.00  0.69           C  
ATOM    534  NZ  LYS A  39     -12.543  11.531   9.220  1.00  0.69           N  
ATOM    535  H   LYS A  39      -8.679   7.794   5.703  1.00  0.69           H  
ATOM    536  HA  LYS A  39      -9.538   5.955   7.794  1.00  0.69           H  
ATOM    537 1HB  LYS A  39     -11.025   7.889   5.997  1.00  0.69           H  
ATOM    538 2HB  LYS A  39     -11.825   6.897   7.215  1.00  0.69           H  
ATOM    539 1HG  LYS A  39     -10.459   7.984   8.974  1.00  0.69           H  
ATOM    540 2HG  LYS A  39      -9.668   8.969   7.744  1.00  0.69           H  
ATOM    541 1HD  LYS A  39     -11.848   9.941   7.113  1.00  0.69           H  
ATOM    542 2HD  LYS A  39     -12.648   8.954   8.347  1.00  0.69           H  
ATOM    543 1HE  LYS A  39     -11.300  10.065  10.099  1.00  0.69           H  
ATOM    544 2HE  LYS A  39     -10.515  11.057   8.855  1.00  0.69           H  
ATOM    545 1HZ  LYS A  39     -12.316  12.226   9.917  1.00  0.69           H  
ATOM    546 2HZ  LYS A  39     -12.667  11.980   8.324  1.00  0.69           H  
ATOM    547 3HZ  LYS A  39     -13.397  11.059   9.481  1.00  0.69           H  
ATOM    548  N   GLY A  40      -9.653   4.795   4.885  1.00  0.68           N  
ATOM    549  CA  GLY A  40     -10.095   3.675   4.069  1.00  0.68           C  
ATOM    550  C   GLY A  40     -10.893   4.043   2.819  1.00  0.68           C  
ATOM    551  O   GLY A  40     -11.511   3.167   2.208  1.00  0.68           O  
ATOM    552  H   GLY A  40      -8.805   5.287   4.603  1.00  0.68           H  
ATOM    553 1HA  GLY A  40      -9.214   3.112   3.764  1.00  0.68           H  
ATOM    554 2HA  GLY A  40     -10.688   3.001   4.684  1.00  0.68           H  
ATOM    555  N   GLY A  41     -10.919   5.319   2.435  1.00  0.66           N  
ATOM    556  CA  GLY A  41     -11.645   5.675   1.226  1.00  0.66           C  
ATOM    557  C   GLY A  41     -10.776   5.293   0.042  1.00  0.66           C  
ATOM    558  O   GLY A  41      -9.618   4.911   0.227  1.00  0.66           O  
ATOM    559  H   GLY A  41     -10.419   6.047   2.944  1.00  0.66           H  
ATOM    560 1HA  GLY A  41     -12.599   5.149   1.184  1.00  0.66           H  
ATOM    561 2HA  GLY A  41     -11.851   6.743   1.215  1.00  0.66           H  
ATOM    562  N   SER A  42     -11.319   5.369  -1.169  1.00  0.63           N  
ATOM    563  CA  SER A  42     -10.543   5.007  -2.350  1.00  0.63           C  
ATOM    564  C   SER A  42      -9.719   6.166  -2.857  1.00  0.63           C  
ATOM    565  O   SER A  42      -9.935   7.313  -2.457  1.00  0.63           O  
ATOM    566  CB  SER A  42     -11.456   4.547  -3.459  1.00  0.63           C  
ATOM    567  OG  SER A  42     -12.238   5.622  -3.921  1.00  0.63           O  
ATOM    568  H   SER A  42     -12.287   5.704  -1.295  1.00  0.63           H  
ATOM    569  HA  SER A  42      -9.866   4.191  -2.087  1.00  0.63           H  
ATOM    570 1HB  SER A  42     -10.863   4.144  -4.278  1.00  0.63           H  
ATOM    571 2HB  SER A  42     -12.103   3.754  -3.095  1.00  0.63           H  
ATOM    572  HG  SER A  42     -12.877   5.816  -3.190  1.00  0.63           H  
ATOM    573  N   ALA A  43      -8.817   5.885  -3.790  1.00  0.60           N  
ATOM    574  CA  ALA A  43      -8.068   6.956  -4.426  1.00  0.60           C  
ATOM    575  C   ALA A  43      -9.031   7.931  -5.116  1.00  0.60           C  
ATOM    576  O   ALA A  43      -8.841   9.141  -5.051  1.00  0.60           O  
ATOM    577  CB  ALA A  43      -7.075   6.375  -5.396  1.00  0.60           C  
ATOM    578  H   ALA A  43      -8.644   4.919  -4.053  1.00  0.60           H  
ATOM    579  HA  ALA A  43      -7.532   7.504  -3.663  1.00  0.60           H  
ATOM    580 1HB  ALA A  43      -6.498   7.171  -5.858  1.00  0.60           H  
ATOM    581 2HB  ALA A  43      -6.398   5.705  -4.871  1.00  0.60           H  
ATOM    582 3HB  ALA A  43      -7.596   5.816  -6.172  1.00  0.60           H  
ATOM    583  N   LEU A  44     -10.124   7.426  -5.709  1.00  0.58           N  
ATOM    584  CA  LEU A  44     -11.102   8.323  -6.336  1.00  0.58           C  
ATOM    585  C   LEU A  44     -11.743   9.256  -5.335  1.00  0.58           C  
ATOM    586  O   LEU A  44     -12.005  10.420  -5.646  1.00  0.58           O  
ATOM    587  CB  LEU A  44     -12.260   7.569  -6.986  1.00  0.58           C  
ATOM    588  CG  LEU A  44     -12.028   6.825  -8.238  1.00  0.58           C  
ATOM    589  CD1 LEU A  44     -13.284   6.012  -8.516  1.00  0.58           C  
ATOM    590  CD2 LEU A  44     -11.791   7.835  -9.348  1.00  0.58           C  
ATOM    591  H   LEU A  44     -10.272   6.427  -5.731  1.00  0.58           H  
ATOM    592  HA  LEU A  44     -10.590   8.919  -7.090  1.00  0.58           H  
ATOM    593 1HB  LEU A  44     -12.642   6.855  -6.257  1.00  0.58           H  
ATOM    594 2HB  LEU A  44     -13.057   8.288  -7.185  1.00  0.58           H  
ATOM    595  HG  LEU A  44     -11.172   6.148  -8.144  1.00  0.58           H  
ATOM    596 1HD1 LEU A  44     -13.188   5.455  -9.424  1.00  0.58           H  
ATOM    597 2HD1 LEU A  44     -13.448   5.317  -7.694  1.00  0.58           H  
ATOM    598 3HD1 LEU A  44     -14.138   6.686  -8.598  1.00  0.58           H  
ATOM    599 1HD2 LEU A  44     -11.653   7.340 -10.279  1.00  0.58           H  
ATOM    600 2HD2 LEU A  44     -12.653   8.480  -9.414  1.00  0.58           H  
ATOM    601 3HD2 LEU A  44     -10.917   8.431  -9.128  1.00  0.58           H  
ATOM    602  N   ASP A  45     -11.973   8.769  -4.116  1.00  0.56           N  
ATOM    603  CA  ASP A  45     -12.672   9.602  -3.145  1.00  0.56           C  
ATOM    604  C   ASP A  45     -11.699  10.641  -2.605  1.00  0.56           C  
ATOM    605  O   ASP A  45     -12.070  11.793  -2.366  1.00  0.56           O  
ATOM    606  CB  ASP A  45     -13.163   8.747  -1.964  1.00  0.56           C  
ATOM    607  CG  ASP A  45     -14.181   7.673  -2.335  1.00  0.56           C  
ATOM    608  OD1 ASP A  45     -15.174   7.971  -2.987  1.00  0.56           O  
ATOM    609  OD2 ASP A  45     -13.929   6.517  -1.969  1.00  0.56           O  
ATOM    610  H   ASP A  45     -11.742   7.794  -3.911  1.00  0.56           H  
ATOM    611  HA  ASP A  45     -13.505  10.108  -3.629  1.00  0.56           H  
ATOM    612 1HB  ASP A  45     -12.299   8.260  -1.502  1.00  0.56           H  
ATOM    613 2HB  ASP A  45     -13.606   9.398  -1.211  1.00  0.56           H  
ATOM    614  N   ALA A  46     -10.443  10.245  -2.429  1.00  0.55           N  
ATOM    615  CA  ALA A  46      -9.424  11.163  -1.944  1.00  0.55           C  
ATOM    616  C   ALA A  46      -9.177  12.289  -2.922  1.00  0.55           C  
ATOM    617  O   ALA A  46      -9.074  13.458  -2.538  1.00  0.55           O  
ATOM    618  CB  ALA A  46      -8.161  10.419  -1.729  1.00  0.55           C  
ATOM    619  H   ALA A  46     -10.193   9.273  -2.625  1.00  0.55           H  
ATOM    620  HA  ALA A  46      -9.767  11.593  -1.006  1.00  0.55           H  
ATOM    621 1HB  ALA A  46      -7.399  11.092  -1.344  1.00  0.55           H  
ATOM    622 2HB  ALA A  46      -8.374   9.631  -1.013  1.00  0.55           H  
ATOM    623 3HB  ALA A  46      -7.824   9.986  -2.669  1.00  0.55           H  
ATOM    624  N   VAL A  47      -9.127  11.927  -4.199  1.00  0.55           N  
ATOM    625  CA  VAL A  47      -8.933  12.875  -5.270  1.00  0.55           C  
ATOM    626  C   VAL A  47     -10.098  13.826  -5.381  1.00  0.55           C  
ATOM    627  O   VAL A  47      -9.894  15.041  -5.421  1.00  0.55           O  
ATOM    628  CB  VAL A  47      -8.742  12.119  -6.580  1.00  0.55           C  
ATOM    629  CG1 VAL A  47      -8.788  12.993  -7.683  1.00  0.55           C  
ATOM    630  CG2 VAL A  47      -7.387  11.480  -6.595  1.00  0.55           C  
ATOM    631  H   VAL A  47      -9.207  10.939  -4.442  1.00  0.55           H  
ATOM    632  HA  VAL A  47      -8.029  13.447  -5.062  1.00  0.55           H  
ATOM    633  HB  VAL A  47      -9.532  11.372  -6.680  1.00  0.55           H  
ATOM    634 1HG1 VAL A  47      -8.659  12.402  -8.557  1.00  0.55           H  
ATOM    635 2HG1 VAL A  47      -9.757  13.472  -7.694  1.00  0.55           H  
ATOM    636 3HG1 VAL A  47      -8.011  13.728  -7.620  1.00  0.55           H  
ATOM    637 1HG2 VAL A  47      -7.247  10.935  -7.520  1.00  0.55           H  
ATOM    638 2HG2 VAL A  47      -6.616  12.247  -6.505  1.00  0.55           H  
ATOM    639 3HG2 VAL A  47      -7.328  10.819  -5.775  1.00  0.55           H  
ATOM    640  N   GLU A  48     -11.326  13.296  -5.379  1.00  0.55           N  
ATOM    641  CA  GLU A  48     -12.472  14.177  -5.454  1.00  0.55           C  
ATOM    642  C   GLU A  48     -12.468  15.133  -4.275  1.00  0.55           C  
ATOM    643  O   GLU A  48     -12.691  16.329  -4.450  1.00  0.55           O  
ATOM    644  CB  GLU A  48     -13.799  13.415  -5.452  1.00  0.55           C  
ATOM    645  CG  GLU A  48     -15.003  14.376  -5.582  1.00  0.55           C  
ATOM    646  CD  GLU A  48     -16.393  13.756  -5.540  1.00  0.55           C  
ATOM    647  OE1 GLU A  48     -16.512  12.564  -5.431  1.00  0.55           O  
ATOM    648  OE2 GLU A  48     -17.353  14.504  -5.590  1.00  0.55           O  
ATOM    649  H   GLU A  48     -11.466  12.285  -5.343  1.00  0.55           H  
ATOM    650  HA  GLU A  48     -12.404  14.760  -6.372  1.00  0.55           H  
ATOM    651 1HB  GLU A  48     -13.821  12.709  -6.283  1.00  0.55           H  
ATOM    652 2HB  GLU A  48     -13.896  12.843  -4.526  1.00  0.55           H  
ATOM    653 1HG  GLU A  48     -14.922  15.101  -4.786  1.00  0.55           H  
ATOM    654 2HG  GLU A  48     -14.892  14.901  -6.519  1.00  0.55           H  
ATOM    655  N   ALA A  49     -12.207  14.619  -3.064  1.00  0.55           N  
ATOM    656  CA  ALA A  49     -12.213  15.472  -1.887  1.00  0.55           C  
ATOM    657  C   ALA A  49     -11.187  16.579  -1.998  1.00  0.55           C  
ATOM    658  O   ALA A  49     -11.493  17.745  -1.729  1.00  0.55           O  
ATOM    659  CB  ALA A  49     -11.902  14.648  -0.646  1.00  0.55           C  
ATOM    660  H   ALA A  49     -12.030  13.621  -2.952  1.00  0.55           H  
ATOM    661  HA  ALA A  49     -13.200  15.921  -1.797  1.00  0.55           H  
ATOM    662 1HB  ALA A  49     -11.922  15.285   0.236  1.00  0.55           H  
ATOM    663 2HB  ALA A  49     -12.643  13.856  -0.544  1.00  0.55           H  
ATOM    664 3HB  ALA A  49     -10.918  14.204  -0.751  1.00  0.55           H  
ATOM    665  N   ALA A  50      -9.985  16.237  -2.454  1.00  0.56           N  
ATOM    666  CA  ALA A  50      -8.941  17.230  -2.579  1.00  0.56           C  
ATOM    667  C   ALA A  50      -9.325  18.305  -3.582  1.00  0.56           C  
ATOM    668  O   ALA A  50      -9.166  19.504  -3.325  1.00  0.56           O  
ATOM    669  CB  ALA A  50      -7.668  16.557  -3.002  1.00  0.56           C  
ATOM    670  H   ALA A  50      -9.775  15.263  -2.676  1.00  0.56           H  
ATOM    671  HA  ALA A  50      -8.797  17.704  -1.607  1.00  0.56           H  
ATOM    672 1HB  ALA A  50      -6.899  17.296  -3.071  1.00  0.56           H  
ATOM    673 2HB  ALA A  50      -7.402  15.811  -2.269  1.00  0.56           H  
ATOM    674 3HB  ALA A  50      -7.812  16.079  -3.970  1.00  0.56           H  
ATOM    675  N   VAL A  51      -9.896  17.885  -4.705  1.00  0.58           N  
ATOM    676  CA  VAL A  51     -10.267  18.839  -5.725  1.00  0.58           C  
ATOM    677  C   VAL A  51     -11.415  19.701  -5.259  1.00  0.58           C  
ATOM    678  O   VAL A  51     -11.396  20.906  -5.489  1.00  0.58           O  
ATOM    679  CB  VAL A  51     -10.558  18.162  -7.056  1.00  0.58           C  
ATOM    680  CG1 VAL A  51     -11.102  19.174  -8.056  1.00  0.58           C  
ATOM    681  CG2 VAL A  51      -9.282  17.593  -7.564  1.00  0.58           C  
ATOM    682  H   VAL A  51     -10.034  16.886  -4.869  1.00  0.58           H  
ATOM    683  HA  VAL A  51      -9.411  19.490  -5.897  1.00  0.58           H  
ATOM    684  HB  VAL A  51     -11.303  17.372  -6.922  1.00  0.58           H  
ATOM    685 1HG1 VAL A  51     -11.291  18.681  -9.007  1.00  0.58           H  
ATOM    686 2HG1 VAL A  51     -12.031  19.588  -7.672  1.00  0.58           H  
ATOM    687 3HG1 VAL A  51     -10.381  19.973  -8.201  1.00  0.58           H  
ATOM    688 1HG2 VAL A  51      -9.444  17.125  -8.516  1.00  0.58           H  
ATOM    689 2HG2 VAL A  51      -8.575  18.397  -7.666  1.00  0.58           H  
ATOM    690 3HG2 VAL A  51      -8.902  16.867  -6.855  1.00  0.58           H  
ATOM    691  N   ARG A  52     -12.413  19.113  -4.598  1.00  0.60           N  
ATOM    692  CA  ARG A  52     -13.523  19.916  -4.113  1.00  0.60           C  
ATOM    693  C   ARG A  52     -13.031  20.980  -3.141  1.00  0.60           C  
ATOM    694  O   ARG A  52     -13.453  22.133  -3.220  1.00  0.60           O  
ATOM    695  CB  ARG A  52     -14.572  19.059  -3.433  1.00  0.60           C  
ATOM    696  CG  ARG A  52     -15.413  18.211  -4.351  1.00  0.60           C  
ATOM    697  CD  ARG A  52     -16.312  17.320  -3.582  1.00  0.60           C  
ATOM    698  NE  ARG A  52     -17.288  18.066  -2.796  1.00  0.60           N  
ATOM    699  CZ  ARG A  52     -18.069  17.527  -1.839  1.00  0.60           C  
ATOM    700  NH1 ARG A  52     -17.985  16.241  -1.566  1.00  0.60           N  
ATOM    701  NH2 ARG A  52     -18.920  18.290  -1.172  1.00  0.60           N  
ATOM    702  H   ARG A  52     -12.403  18.110  -4.433  1.00  0.60           H  
ATOM    703  HA  ARG A  52     -13.991  20.402  -4.967  1.00  0.60           H  
ATOM    704 1HB  ARG A  52     -14.077  18.387  -2.729  1.00  0.60           H  
ATOM    705 2HB  ARG A  52     -15.244  19.700  -2.860  1.00  0.60           H  
ATOM    706 1HG  ARG A  52     -16.022  18.855  -4.990  1.00  0.60           H  
ATOM    707 2HG  ARG A  52     -14.771  17.600  -4.973  1.00  0.60           H  
ATOM    708 1HD  ARG A  52     -16.850  16.674  -4.267  1.00  0.60           H  
ATOM    709 2HD  ARG A  52     -15.717  16.708  -2.904  1.00  0.60           H  
ATOM    710  HE  ARG A  52     -17.382  19.060  -2.979  1.00  0.60           H  
ATOM    711 1HH1 ARG A  52     -17.335  15.656  -2.080  1.00  0.60           H  
ATOM    712 2HH1 ARG A  52     -18.569  15.836  -0.850  1.00  0.60           H  
ATOM    713 1HH2 ARG A  52     -18.981  19.281  -1.382  1.00  0.60           H  
ATOM    714 2HH2 ARG A  52     -19.505  17.889  -0.455  1.00  0.60           H  
ATOM    715  N   SER A  53     -12.072  20.638  -2.275  1.00  0.64           N  
ATOM    716  CA  SER A  53     -11.558  21.652  -1.367  1.00  0.64           C  
ATOM    717  C   SER A  53     -10.924  22.797  -2.162  1.00  0.64           C  
ATOM    718  O   SER A  53     -11.075  23.967  -1.802  1.00  0.64           O  
ATOM    719  CB  SER A  53     -10.593  21.049  -0.359  1.00  0.64           C  
ATOM    720  OG  SER A  53     -11.278  20.183   0.522  1.00  0.64           O  
ATOM    721  H   SER A  53     -11.733  19.674  -2.223  1.00  0.64           H  
ATOM    722  HA  SER A  53     -12.399  22.060  -0.806  1.00  0.64           H  
ATOM    723 1HB  SER A  53      -9.814  20.496  -0.886  1.00  0.64           H  
ATOM    724 2HB  SER A  53     -10.110  21.843   0.207  1.00  0.64           H  
ATOM    725  HG  SER A  53     -10.704  20.061   1.324  1.00  0.64           H  
ATOM    726  N   LEU A  54     -10.229  22.479  -3.259  1.00  0.69           N  
ATOM    727  CA  LEU A  54      -9.637  23.536  -4.073  1.00  0.69           C  
ATOM    728  C   LEU A  54     -10.739  24.357  -4.784  1.00  0.69           C  
ATOM    729  O   LEU A  54     -10.719  25.582  -4.747  1.00  0.69           O  
ATOM    730  CB  LEU A  54      -8.671  22.904  -5.085  1.00  0.69           C  
ATOM    731  CG  LEU A  54      -7.475  22.247  -4.438  1.00  0.69           C  
ATOM    732  CD1 LEU A  54      -6.609  21.466  -5.431  1.00  0.69           C  
ATOM    733  CD2 LEU A  54      -6.673  23.278  -3.805  1.00  0.69           C  
ATOM    734  H   LEU A  54     -10.097  21.496  -3.508  1.00  0.69           H  
ATOM    735  HA  LEU A  54      -9.077  24.204  -3.421  1.00  0.69           H  
ATOM    736 1HB  LEU A  54      -9.200  22.160  -5.675  1.00  0.69           H  
ATOM    737 2HB  LEU A  54      -8.308  23.678  -5.740  1.00  0.69           H  
ATOM    738  HG  LEU A  54      -7.840  21.554  -3.708  1.00  0.69           H  
ATOM    739 1HD1 LEU A  54      -5.780  21.006  -4.898  1.00  0.69           H  
ATOM    740 2HD1 LEU A  54      -7.199  20.687  -5.918  1.00  0.69           H  
ATOM    741 3HD1 LEU A  54      -6.212  22.139  -6.166  1.00  0.69           H  
ATOM    742 1HD2 LEU A  54      -5.874  22.802  -3.334  1.00  0.69           H  
ATOM    743 2HD2 LEU A  54      -6.309  23.952  -4.566  1.00  0.69           H  
ATOM    744 3HD2 LEU A  54      -7.265  23.820  -3.069  1.00  0.69           H  
ATOM    745  N   GLU A  55     -11.767  23.684  -5.318  1.00  0.76           N  
ATOM    746  CA  GLU A  55     -12.904  24.321  -6.020  1.00  0.76           C  
ATOM    747  C   GLU A  55     -13.712  25.267  -5.115  1.00  0.76           C  
ATOM    748  O   GLU A  55     -14.290  26.264  -5.572  1.00  0.76           O  
ATOM    749  CB  GLU A  55     -13.841  23.252  -6.601  1.00  0.76           C  
ATOM    750  CG  GLU A  55     -13.351  22.470  -7.828  1.00  0.76           C  
ATOM    751  CD  GLU A  55     -14.269  21.291  -8.139  1.00  0.76           C  
ATOM    752  OE1 GLU A  55     -15.016  20.910  -7.258  1.00  0.76           O  
ATOM    753  OE2 GLU A  55     -14.278  20.814  -9.274  1.00  0.76           O  
ATOM    754  H   GLU A  55     -11.739  22.669  -5.272  1.00  0.76           H  
ATOM    755  HA  GLU A  55     -12.502  24.912  -6.844  1.00  0.76           H  
ATOM    756 1HB  GLU A  55     -14.040  22.526  -5.828  1.00  0.76           H  
ATOM    757 2HB  GLU A  55     -14.797  23.700  -6.847  1.00  0.76           H  
ATOM    758 1HG  GLU A  55     -13.333  23.137  -8.686  1.00  0.76           H  
ATOM    759 2HG  GLU A  55     -12.337  22.117  -7.651  1.00  0.76           H  
ATOM    760  N   ASP A  56     -13.787  24.937  -3.827  1.00  0.82           N  
ATOM    761  CA  ASP A  56     -14.530  25.752  -2.875  1.00  0.82           C  
ATOM    762  C   ASP A  56     -13.721  26.925  -2.320  1.00  0.82           C  
ATOM    763  O   ASP A  56     -14.260  27.771  -1.601  1.00  0.82           O  
ATOM    764  CB  ASP A  56     -15.016  24.898  -1.709  1.00  0.82           C  
ATOM    765  CG  ASP A  56     -16.042  23.863  -2.124  1.00  0.82           C  
ATOM    766  OD1 ASP A  56     -16.664  24.059  -3.135  1.00  0.82           O  
ATOM    767  OD2 ASP A  56     -16.225  22.900  -1.418  1.00  0.82           O  
ATOM    768  H   ASP A  56     -13.342  24.074  -3.512  1.00  0.82           H  
ATOM    769  HA  ASP A  56     -15.385  26.162  -3.384  1.00  0.82           H  
ATOM    770 1HB  ASP A  56     -14.155  24.377  -1.275  1.00  0.82           H  
ATOM    771 2HB  ASP A  56     -15.440  25.537  -0.938  1.00  0.82           H  
ATOM    772  N   ASN A  57     -12.426  26.961  -2.608  1.00  0.88           N  
ATOM    773  CA  ASN A  57     -11.560  28.008  -2.104  1.00  0.88           C  
ATOM    774  C   ASN A  57     -11.474  29.125  -3.124  1.00  0.88           C  
ATOM    775  O   ASN A  57     -10.909  28.943  -4.199  1.00  0.88           O  
ATOM    776  CB  ASN A  57     -10.201  27.472  -1.722  1.00  0.88           C  
ATOM    777  CG  ASN A  57      -9.329  28.525  -1.078  1.00  0.88           C  
ATOM    778  OD1 ASN A  57      -9.362  29.734  -1.395  1.00  0.88           O  
ATOM    779  ND2 ASN A  57      -8.532  28.079  -0.140  1.00  0.88           N  
ATOM    780  H   ASN A  57     -12.014  26.264  -3.229  1.00  0.88           H  
ATOM    781  HA  ASN A  57     -12.012  28.427  -1.205  1.00  0.88           H  
ATOM    782 1HB  ASN A  57     -10.340  26.657  -1.008  1.00  0.88           H  
ATOM    783 2HB  ASN A  57      -9.725  27.048  -2.561  1.00  0.88           H  
ATOM    784 1HD2 ASN A  57      -7.927  28.713   0.345  1.00  0.88           H  
ATOM    785 2HD2 ASN A  57      -8.544  27.107   0.100  1.00  0.88           H  
ATOM    786  N   ASN A  58     -12.017  30.292  -2.786  1.00  0.91           N  
ATOM    787  CA  ASN A  58     -12.134  31.415  -3.722  1.00  0.91           C  
ATOM    788  C   ASN A  58     -10.823  31.859  -4.374  1.00  0.91           C  
ATOM    789  O   ASN A  58     -10.850  32.567  -5.377  1.00  0.91           O  
ATOM    790  CB  ASN A  58     -12.791  32.593  -3.036  1.00  0.91           C  
ATOM    791  CG  ASN A  58     -14.272  32.380  -2.840  1.00  0.91           C  
ATOM    792  OD1 ASN A  58     -14.884  31.539  -3.509  1.00  0.91           O  
ATOM    793  ND2 ASN A  58     -14.857  33.126  -1.936  1.00  0.91           N  
ATOM    794  H   ASN A  58     -12.423  30.381  -1.863  1.00  0.91           H  
ATOM    795  HA  ASN A  58     -12.789  31.096  -4.535  1.00  0.91           H  
ATOM    796 1HB  ASN A  58     -12.322  32.760  -2.066  1.00  0.91           H  
ATOM    797 2HB  ASN A  58     -12.639  33.493  -3.635  1.00  0.91           H  
ATOM    798 1HD2 ASN A  58     -15.837  33.024  -1.761  1.00  0.91           H  
ATOM    799 2HD2 ASN A  58     -14.323  33.791  -1.414  1.00  0.91           H  
ATOM    800  N   VAL A  59      -9.675  31.512  -3.792  1.00  0.91           N  
ATOM    801  CA  VAL A  59      -8.404  31.879  -4.413  1.00  0.91           C  
ATOM    802  C   VAL A  59      -8.209  31.186  -5.763  1.00  0.91           C  
ATOM    803  O   VAL A  59      -7.377  31.634  -6.554  1.00  0.91           O  
ATOM    804  CB  VAL A  59      -7.185  31.575  -3.538  1.00  0.91           C  
ATOM    805  CG1 VAL A  59      -6.890  30.118  -3.494  1.00  0.91           C  
ATOM    806  CG2 VAL A  59      -5.980  32.309  -4.120  1.00  0.91           C  
ATOM    807  H   VAL A  59      -9.684  30.933  -2.952  1.00  0.91           H  
ATOM    808  HA  VAL A  59      -8.417  32.955  -4.589  1.00  0.91           H  
ATOM    809  HB  VAL A  59      -7.392  31.898  -2.519  1.00  0.91           H  
ATOM    810 1HG1 VAL A  59      -6.045  29.949  -2.848  1.00  0.91           H  
ATOM    811 2HG1 VAL A  59      -7.726  29.585  -3.123  1.00  0.91           H  
ATOM    812 3HG1 VAL A  59      -6.660  29.768  -4.495  1.00  0.91           H  
ATOM    813 1HG2 VAL A  59      -5.110  32.109  -3.524  1.00  0.91           H  
ATOM    814 2HG2 VAL A  59      -5.801  31.956  -5.136  1.00  0.91           H  
ATOM    815 3HG2 VAL A  59      -6.174  33.377  -4.136  1.00  0.91           H  
ATOM    816  N   PHE A  60      -8.916  30.064  -5.989  1.00  0.90           N  
ATOM    817  CA  PHE A  60      -8.798  29.287  -7.222  1.00  0.90           C  
ATOM    818  C   PHE A  60      -9.959  29.606  -8.167  1.00  0.90           C  
ATOM    819  O   PHE A  60     -11.032  30.014  -7.728  1.00  0.90           O  
ATOM    820  CB  PHE A  60      -8.790  27.779  -6.928  1.00  0.90           C  
ATOM    821  CG  PHE A  60      -7.656  27.348  -6.048  1.00  0.90           C  
ATOM    822  CD1 PHE A  60      -7.937  27.118  -4.762  1.00  0.90           C  
ATOM    823  CD2 PHE A  60      -6.348  27.201  -6.477  1.00  0.90           C  
ATOM    824  CE1 PHE A  60      -6.988  26.750  -3.864  1.00  0.90           C  
ATOM    825  CE2 PHE A  60      -5.368  26.826  -5.580  1.00  0.90           C  
ATOM    826  CZ  PHE A  60      -5.705  26.608  -4.266  1.00  0.90           C  
ATOM    827  H   PHE A  60      -9.587  29.750  -5.290  1.00  0.90           H  
ATOM    828  HA  PHE A  60      -7.875  29.564  -7.712  1.00  0.90           H  
ATOM    829 1HB  PHE A  60      -9.729  27.496  -6.442  1.00  0.90           H  
ATOM    830 2HB  PHE A  60      -8.724  27.238  -7.868  1.00  0.90           H  
ATOM    831  HD1 PHE A  60      -8.961  27.246  -4.468  1.00  0.90           H  
ATOM    832  HD2 PHE A  60      -6.099  27.389  -7.523  1.00  0.90           H  
ATOM    833  HE1 PHE A  60      -7.264  26.575  -2.828  1.00  0.90           H  
ATOM    834  HE2 PHE A  60      -4.334  26.708  -5.905  1.00  0.90           H  
ATOM    835  HZ  PHE A  60      -4.954  26.322  -3.546  1.00  0.90           H  
ATOM    836  N   ASN A  61      -9.736  29.421  -9.467  1.00  0.89           N  
ATOM    837  CA  ASN A  61     -10.757  29.672 -10.491  1.00  0.89           C  
ATOM    838  C   ASN A  61     -11.693  28.519 -10.649  1.00  0.89           C  
ATOM    839  O   ASN A  61     -12.843  28.666 -11.020  1.00  0.89           O  
ATOM    840  CB  ASN A  61     -10.154  29.881 -11.833  1.00  0.89           C  
ATOM    841  CG  ASN A  61     -11.053  30.542 -12.783  1.00  0.89           C  
ATOM    842  OD1 ASN A  61     -11.655  29.968 -13.707  1.00  0.89           O  
ATOM    843  ND2 ASN A  61     -11.156  31.808 -12.570  1.00  0.89           N  
ATOM    844  H   ASN A  61      -8.823  29.083  -9.754  1.00  0.89           H  
ATOM    845  HA  ASN A  61     -11.320  30.555 -10.206  1.00  0.89           H  
ATOM    846 1HB  ASN A  61      -9.303  30.437 -11.694  1.00  0.89           H  
ATOM    847 2HB  ASN A  61      -9.866  28.925 -12.234  1.00  0.89           H  
ATOM    848 1HD2 ASN A  61     -11.736  32.389 -13.134  1.00  0.89           H  
ATOM    849 2HD2 ASN A  61     -10.650  32.199 -11.799  1.00  0.89           H  
ATOM    850  N   ALA A  62     -11.206  27.343 -10.423  1.00  0.88           N  
ATOM    851  CA  ALA A  62     -12.075  26.221 -10.624  1.00  0.88           C  
ATOM    852  C   ALA A  62     -13.263  26.366  -9.699  1.00  0.88           C  
ATOM    853  O   ALA A  62     -13.180  27.052  -8.677  1.00  0.88           O  
ATOM    854  CB  ALA A  62     -11.343  24.954 -10.375  1.00  0.88           C  
ATOM    855  H   ALA A  62     -10.243  27.234 -10.125  1.00  0.88           H  
ATOM    856  HA  ALA A  62     -12.435  26.236 -11.654  1.00  0.88           H  
ATOM    857 1HB  ALA A  62     -12.001  24.117 -10.536  1.00  0.88           H  
ATOM    858 2HB  ALA A  62     -10.502  24.897 -11.054  1.00  0.88           H  
ATOM    859 3HB  ALA A  62     -10.986  24.944  -9.348  1.00  0.88           H  
ATOM    860  N   GLY A  63     -14.383  25.784 -10.070  1.00  0.88           N  
ATOM    861  CA  GLY A  63     -15.531  25.849  -9.198  1.00  0.88           C  
ATOM    862  C   GLY A  63     -16.028  27.264  -8.953  1.00  0.88           C  
ATOM    863  O   GLY A  63     -16.336  28.000  -9.888  1.00  0.88           O  
ATOM    864  H   GLY A  63     -14.433  25.264 -10.932  1.00  0.88           H  
ATOM    865 1HA  GLY A  63     -16.335  25.258  -9.635  1.00  0.88           H  
ATOM    866 2HA  GLY A  63     -15.286  25.388  -8.246  1.00  0.88           H  
ATOM    867  N   HIS A  64     -16.051  27.674  -7.695  1.00  0.91           N  
ATOM    868  CA  HIS A  64     -16.572  28.989  -7.324  1.00  0.91           C  
ATOM    869  C   HIS A  64     -15.843  30.213  -7.890  1.00  0.91           C  
ATOM    870  O   HIS A  64     -16.392  31.310  -7.837  1.00  0.91           O  
ATOM    871  CB  HIS A  64     -16.675  29.108  -5.804  1.00  0.91           C  
ATOM    872  CG  HIS A  64     -17.879  28.391  -5.197  1.00  0.91           C  
ATOM    873  ND1 HIS A  64     -19.153  28.918  -5.262  1.00  0.91           N  
ATOM    874  CD2 HIS A  64     -18.004  27.217  -4.527  1.00  0.91           C  
ATOM    875  CE1 HIS A  64     -19.994  28.116  -4.654  1.00  0.91           C  
ATOM    876  NE2 HIS A  64     -19.331  27.082  -4.194  1.00  0.91           N  
ATOM    877  H   HIS A  64     -15.678  27.055  -6.970  1.00  0.91           H  
ATOM    878  HA  HIS A  64     -17.595  29.053  -7.695  1.00  0.91           H  
ATOM    879 1HB  HIS A  64     -15.768  28.694  -5.348  1.00  0.91           H  
ATOM    880 2HB  HIS A  64     -16.727  30.161  -5.525  1.00  0.91           H  
ATOM    881  HD1 HIS A  64     -19.435  29.796  -5.690  1.00  0.91           H  
ATOM    882  HD2 HIS A  64     -17.314  26.445  -4.236  1.00  0.91           H  
ATOM    883  HE1 HIS A  64     -21.042  28.369  -4.605  1.00  0.91           H  
ATOM    884  N   GLY A  65     -14.623  30.078  -8.382  1.00  0.94           N  
ATOM    885  CA  GLY A  65     -13.967  31.261  -8.951  1.00  0.94           C  
ATOM    886  C   GLY A  65     -14.042  31.306 -10.489  1.00  0.94           C  
ATOM    887  O   GLY A  65     -13.423  32.164 -11.120  1.00  0.94           O  
ATOM    888  H   GLY A  65     -14.162  29.160  -8.413  1.00  0.94           H  
ATOM    889 1HA  GLY A  65     -14.414  32.166  -8.543  1.00  0.94           H  
ATOM    890 2HA  GLY A  65     -12.927  31.274  -8.639  1.00  0.94           H  
ATOM    891  N   ALA A  66     -14.796  30.391 -11.101  1.00  0.96           N  
ATOM    892  CA  ALA A  66     -14.767  30.237 -12.554  1.00  0.96           C  
ATOM    893  C   ALA A  66     -15.074  31.480 -13.366  1.00  0.96           C  
ATOM    894  O   ALA A  66     -16.036  32.215 -13.124  1.00  0.96           O  
ATOM    895  CB  ALA A  66     -15.675  29.120 -12.937  1.00  0.96           C  
ATOM    896  H   ALA A  66     -15.321  29.711 -10.551  1.00  0.96           H  
ATOM    897  HA  ALA A  66     -13.782  29.933 -12.825  1.00  0.96           H  
ATOM    898 1HB  ALA A  66     -15.614  28.944 -14.010  1.00  0.96           H  
ATOM    899 2HB  ALA A  66     -15.353  28.238 -12.394  1.00  0.96           H  
ATOM    900 3HB  ALA A  66     -16.666  29.361 -12.656  1.00  0.96           H  
ATOM    901  N   VAL A  67     -14.245  31.636 -14.409  1.00  0.98           N  
ATOM    902  CA  VAL A  67     -14.291  32.745 -15.361  1.00  0.98           C  
ATOM    903  C   VAL A  67     -15.565  32.860 -16.177  1.00  0.98           C  
ATOM    904  O   VAL A  67     -16.282  31.885 -16.411  1.00  0.98           O  
ATOM    905  CB  VAL A  67     -13.170  32.630 -16.408  1.00  0.98           C  
ATOM    906  CG1 VAL A  67     -11.826  32.652 -15.795  1.00  0.98           C  
ATOM    907  CG2 VAL A  67     -13.340  31.393 -17.164  1.00  0.98           C  
ATOM    908  H   VAL A  67     -13.468  30.967 -14.476  1.00  0.98           H  
ATOM    909  HA  VAL A  67     -14.158  33.669 -14.797  1.00  0.98           H  
ATOM    910  HB  VAL A  67     -13.246  33.467 -17.074  1.00  0.98           H  
ATOM    911 1HG1 VAL A  67     -11.077  32.570 -16.575  1.00  0.98           H  
ATOM    912 2HG1 VAL A  67     -11.677  33.564 -15.230  1.00  0.98           H  
ATOM    913 3HG1 VAL A  67     -11.745  31.828 -15.166  1.00  0.98           H  
ATOM    914 1HG2 VAL A  67     -12.566  31.309 -17.922  1.00  0.98           H  
ATOM    915 2HG2 VAL A  67     -13.262  30.575 -16.469  1.00  0.98           H  
ATOM    916 3HG2 VAL A  67     -14.317  31.379 -17.643  1.00  0.98           H  
ATOM    917  N   LEU A  68     -15.803  34.080 -16.650  1.00  0.99           N  
ATOM    918  CA  LEU A  68     -16.914  34.364 -17.532  1.00  0.99           C  
ATOM    919  C   LEU A  68     -16.530  34.106 -18.981  1.00  0.99           C  
ATOM    920  O   LEU A  68     -15.394  34.395 -19.386  1.00  0.99           O  
ATOM    921  CB  LEU A  68     -17.338  35.823 -17.399  1.00  0.99           C  
ATOM    922  CG  LEU A  68     -17.792  36.227 -16.025  1.00  0.99           C  
ATOM    923  CD1 LEU A  68     -18.125  37.705 -15.999  1.00  0.99           C  
ATOM    924  CD2 LEU A  68     -18.958  35.400 -15.679  1.00  0.99           C  
ATOM    925  H   LEU A  68     -15.185  34.832 -16.393  1.00  0.99           H  
ATOM    926  HA  LEU A  68     -17.740  33.720 -17.258  1.00  0.99           H  
ATOM    927 1HB  LEU A  68     -16.506  36.460 -17.689  1.00  0.99           H  
ATOM    928 2HB  LEU A  68     -18.161  35.996 -18.090  1.00  0.99           H  
ATOM    929  HG  LEU A  68     -16.993  36.042 -15.308  1.00  0.99           H  
ATOM    930 1HD1 LEU A  68     -18.455  37.987 -14.998  1.00  0.99           H  
ATOM    931 2HD1 LEU A  68     -17.242  38.284 -16.265  1.00  0.99           H  
ATOM    932 3HD1 LEU A  68     -18.924  37.907 -16.714  1.00  0.99           H  
ATOM    933 1HD2 LEU A  68     -19.310  35.642 -14.679  1.00  0.99           H  
ATOM    934 2HD2 LEU A  68     -19.736  35.570 -16.379  1.00  0.99           H  
ATOM    935 3HD2 LEU A  68     -18.658  34.378 -15.733  1.00  0.99           H  
ATOM    936  N   ASN A  69     -17.495  33.616 -19.754  1.00  0.99           N  
ATOM    937  CA  ASN A  69     -17.350  33.371 -21.183  1.00  0.99           C  
ATOM    938  C   ASN A  69     -17.604  34.659 -21.951  1.00  0.99           C  
ATOM    939  O   ASN A  69     -17.909  35.698 -21.353  1.00  0.99           O  
ATOM    940  CB  ASN A  69     -18.325  32.278 -21.641  1.00  0.99           C  
ATOM    941  CG  ASN A  69     -19.781  32.724 -21.544  1.00  0.99           C  
ATOM    942  OD1 ASN A  69     -20.022  33.923 -21.408  1.00  0.99           O  
ATOM    943  ND2 ASN A  69     -20.721  31.815 -21.614  1.00  0.99           N  
ATOM    944  H   ASN A  69     -18.380  33.388 -19.309  1.00  0.99           H  
ATOM    945  HA  ASN A  69     -16.327  33.054 -21.395  1.00  0.99           H  
ATOM    946 1HB  ASN A  69     -18.115  31.980 -22.667  1.00  0.99           H  
ATOM    947 2HB  ASN A  69     -18.194  31.391 -21.017  1.00  0.99           H  
ATOM    948 1HD2 ASN A  69     -21.724  32.055 -21.549  1.00  0.99           H  
ATOM    949 2HD2 ASN A  69     -20.480  30.846 -21.736  1.00  0.99           H  
ATOM    950  N   SER A  70     -17.583  34.564 -23.275  1.00  0.99           N  
ATOM    951  CA  SER A  70     -17.763  35.706 -24.174  1.00  0.99           C  
ATOM    952  C   SER A  70     -19.119  36.417 -24.045  1.00  0.99           C  
ATOM    953  O   SER A  70     -19.279  37.533 -24.541  1.00  0.99           O  
ATOM    954  CB  SER A  70     -17.614  35.248 -25.613  1.00  0.99           C  
ATOM    955  OG  SER A  70     -18.691  34.420 -25.985  1.00  0.99           O  
ATOM    956  H   SER A  70     -17.311  33.670 -23.681  1.00  0.99           H  
ATOM    957  HA  SER A  70     -16.977  36.429 -23.952  1.00  0.99           H  
ATOM    958 1HB  SER A  70     -17.567  36.112 -26.273  1.00  0.99           H  
ATOM    959 2HB  SER A  70     -16.677  34.699 -25.722  1.00  0.99           H  
ATOM    960  HG  SER A  70     -19.478  34.977 -25.937  1.00  0.99           H  
ATOM    961  N   GLU A  71     -20.108  35.751 -23.441  1.00  0.99           N  
ATOM    962  CA  GLU A  71     -21.446  36.295 -23.261  1.00  0.99           C  
ATOM    963  C   GLU A  71     -21.721  36.715 -21.804  1.00  0.99           C  
ATOM    964  O   GLU A  71     -22.844  37.097 -21.470  1.00  0.99           O  
ATOM    965  CB  GLU A  71     -22.498  35.290 -23.751  1.00  0.99           C  
ATOM    966  CG  GLU A  71     -22.391  34.981 -25.260  1.00  0.99           C  
ATOM    967  CD  GLU A  71     -23.482  34.073 -25.795  1.00  0.99           C  
ATOM    968  OE1 GLU A  71     -24.339  33.695 -25.044  1.00  0.99           O  
ATOM    969  OE2 GLU A  71     -23.443  33.759 -26.962  1.00  0.99           O  
ATOM    970  H   GLU A  71     -19.908  34.856 -23.017  1.00  0.99           H  
ATOM    971  HA  GLU A  71     -21.533  37.188 -23.879  1.00  0.99           H  
ATOM    972 1HB  GLU A  71     -22.385  34.350 -23.203  1.00  0.99           H  
ATOM    973 2HB  GLU A  71     -23.497  35.672 -23.546  1.00  0.99           H  
ATOM    974 1HG  GLU A  71     -22.411  35.920 -25.812  1.00  0.99           H  
ATOM    975 2HG  GLU A  71     -21.428  34.510 -25.442  1.00  0.99           H  
ATOM    976  N   GLY A  72     -20.698  36.651 -20.939  1.00  0.98           N  
ATOM    977  CA  GLY A  72     -20.843  37.035 -19.531  1.00  0.98           C  
ATOM    978  C   GLY A  72     -21.364  35.948 -18.572  1.00  0.98           C  
ATOM    979  O   GLY A  72     -21.763  36.267 -17.451  1.00  0.98           O  
ATOM    980  H   GLY A  72     -19.783  36.327 -21.256  1.00  0.98           H  
ATOM    981 1HA  GLY A  72     -19.873  37.379 -19.173  1.00  0.98           H  
ATOM    982 2HA  GLY A  72     -21.504  37.897 -19.475  1.00  0.98           H  
ATOM    983  N   GLU A  73     -21.388  34.686 -19.000  1.00  0.94           N  
ATOM    984  CA  GLU A  73     -21.875  33.583 -18.154  1.00  0.94           C  
ATOM    985  C   GLU A  73     -20.716  32.731 -17.644  1.00  0.94           C  
ATOM    986  O   GLU A  73     -19.646  32.716 -18.242  1.00  0.94           O  
ATOM    987  CB  GLU A  73     -22.809  32.671 -18.940  1.00  0.94           C  
ATOM    988  CG  GLU A  73     -24.044  33.323 -19.497  1.00  0.94           C  
ATOM    989  CD  GLU A  73     -24.758  32.400 -20.430  1.00  0.94           C  
ATOM    990  OE1 GLU A  73     -24.097  31.864 -21.297  1.00  0.94           O  
ATOM    991  OE2 GLU A  73     -25.942  32.156 -20.253  1.00  0.94           O  
ATOM    992  H   GLU A  73     -21.050  34.485 -19.936  1.00  0.94           H  
ATOM    993  HA  GLU A  73     -22.404  33.999 -17.296  1.00  0.94           H  
ATOM    994 1HB  GLU A  73     -22.293  32.209 -19.721  1.00  0.94           H  
ATOM    995 2HB  GLU A  73     -23.144  31.872 -18.280  1.00  0.94           H  
ATOM    996 1HG  GLU A  73     -24.708  33.603 -18.682  1.00  0.94           H  
ATOM    997 2HG  GLU A  73     -23.757  34.231 -20.035  1.00  0.94           H  
ATOM    998  N   VAL A  74     -20.916  31.987 -16.560  1.00  0.89           N  
ATOM    999  CA  VAL A  74     -19.841  31.108 -16.093  1.00  0.89           C  
ATOM   1000  C   VAL A  74     -19.979  29.665 -16.554  1.00  0.89           C  
ATOM   1001  O   VAL A  74     -20.968  29.009 -16.230  1.00  0.89           O  
ATOM   1002  CB  VAL A  74     -19.781  31.066 -14.565  1.00  0.89           C  
ATOM   1003  CG1 VAL A  74     -18.749  30.124 -14.169  1.00  0.89           C  
ATOM   1004  CG2 VAL A  74     -19.434  32.388 -14.002  1.00  0.89           C  
ATOM   1005  H   VAL A  74     -21.800  32.018 -16.069  1.00  0.89           H  
ATOM   1006  HA  VAL A  74     -18.891  31.497 -16.463  1.00  0.89           H  
ATOM   1007  HB  VAL A  74     -20.741  30.731 -14.171  1.00  0.89           H  
ATOM   1008 1HG1 VAL A  74     -18.711  30.098 -13.107  1.00  0.89           H  
ATOM   1009 2HG1 VAL A  74     -18.974  29.139 -14.551  1.00  0.89           H  
ATOM   1010 3HG1 VAL A  74     -17.790  30.463 -14.568  1.00  0.89           H  
ATOM   1011 1HG2 VAL A  74     -19.382  32.320 -12.929  1.00  0.89           H  
ATOM   1012 2HG2 VAL A  74     -18.456  32.678 -14.384  1.00  0.89           H  
ATOM   1013 3HG2 VAL A  74     -20.187  33.118 -14.284  1.00  0.89           H  
ATOM   1014  N   GLU A  75     -18.960  29.174 -17.268  1.00  0.82           N  
ATOM   1015  CA  GLU A  75     -18.913  27.798 -17.785  1.00  0.82           C  
ATOM   1016  C   GLU A  75     -17.698  27.084 -17.221  1.00  0.82           C  
ATOM   1017  O   GLU A  75     -16.607  27.653 -17.225  1.00  0.82           O  
ATOM   1018  CB  GLU A  75     -18.793  27.761 -19.315  1.00  0.82           C  
ATOM   1019  CG  GLU A  75     -19.980  28.266 -20.117  1.00  0.82           C  
ATOM   1020  CD  GLU A  75     -19.796  28.216 -21.657  1.00  0.82           C  
ATOM   1021  OE1 GLU A  75     -19.227  27.290 -22.187  1.00  0.82           O  
ATOM   1022  OE2 GLU A  75     -20.212  29.133 -22.281  1.00  0.82           O  
ATOM   1023  H   GLU A  75     -18.184  29.797 -17.460  1.00  0.82           H  
ATOM   1024  HA  GLU A  75     -19.807  27.271 -17.477  1.00  0.82           H  
ATOM   1025 1HB  GLU A  75     -17.957  28.365 -19.600  1.00  0.82           H  
ATOM   1026 2HB  GLU A  75     -18.589  26.761 -19.621  1.00  0.82           H  
ATOM   1027 1HG  GLU A  75     -20.810  27.618 -19.878  1.00  0.82           H  
ATOM   1028 2HG  GLU A  75     -20.234  29.281 -19.804  1.00  0.82           H  
ATOM   1029  N   LEU A  76     -17.851  25.821 -16.817  1.00  0.74           N  
ATOM   1030  CA  LEU A  76     -16.720  25.087 -16.238  1.00  0.74           C  
ATOM   1031  C   LEU A  76     -16.421  23.728 -16.879  1.00  0.74           C  
ATOM   1032  O   LEU A  76     -17.304  23.085 -17.461  1.00  0.74           O  
ATOM   1033  CB  LEU A  76     -16.999  24.830 -14.769  1.00  0.74           C  
ATOM   1034  CG  LEU A  76     -17.345  26.044 -13.927  1.00  0.74           C  
ATOM   1035  CD1 LEU A  76     -18.870  26.238 -13.914  1.00  0.74           C  
ATOM   1036  CD2 LEU A  76     -16.835  25.827 -12.557  1.00  0.74           C  
ATOM   1037  H   LEU A  76     -18.781  25.405 -16.846  1.00  0.74           H  
ATOM   1038  HA  LEU A  76     -15.826  25.702 -16.330  1.00  0.74           H  
ATOM   1039 1HB  LEU A  76     -17.817  24.116 -14.684  1.00  0.74           H  
ATOM   1040 2HB  LEU A  76     -16.104  24.383 -14.342  1.00  0.74           H  
ATOM   1041  HG  LEU A  76     -16.893  26.931 -14.349  1.00  0.74           H  
ATOM   1042 1HD1 LEU A  76     -19.121  27.098 -13.296  1.00  0.74           H  
ATOM   1043 2HD1 LEU A  76     -19.245  26.395 -14.918  1.00  0.74           H  
ATOM   1044 3HD1 LEU A  76     -19.319  25.350 -13.498  1.00  0.74           H  
ATOM   1045 1HD2 LEU A  76     -17.085  26.679 -11.936  1.00  0.74           H  
ATOM   1046 2HD2 LEU A  76     -17.293  24.947 -12.149  1.00  0.74           H  
ATOM   1047 3HD2 LEU A  76     -15.757  25.699 -12.591  1.00  0.74           H  
ATOM   1048  N   ASP A  77     -15.150  23.309 -16.801  1.00  0.68           N  
ATOM   1049  CA  ASP A  77     -14.745  21.971 -17.242  1.00  0.68           C  
ATOM   1050  C   ASP A  77     -14.193  21.090 -16.093  1.00  0.68           C  
ATOM   1051  O   ASP A  77     -13.600  21.598 -15.133  1.00  0.68           O  
ATOM   1052  CB  ASP A  77     -13.668  22.034 -18.323  1.00  0.68           C  
ATOM   1053  CG  ASP A  77     -14.011  22.734 -19.672  1.00  0.68           C  
ATOM   1054  OD1 ASP A  77     -15.171  22.962 -19.989  1.00  0.68           O  
ATOM   1055  OD2 ASP A  77     -13.057  23.001 -20.398  1.00  0.68           O  
ATOM   1056  H   ASP A  77     -14.451  23.905 -16.352  1.00  0.68           H  
ATOM   1057  HA  ASP A  77     -15.618  21.468 -17.639  1.00  0.68           H  
ATOM   1058 1HB  ASP A  77     -12.792  22.515 -17.911  1.00  0.68           H  
ATOM   1059 2HB  ASP A  77     -13.389  21.013 -18.548  1.00  0.68           H  
ATOM   1060  N   ALA A  78     -14.325  19.758 -16.216  1.00  0.63           N  
ATOM   1061  CA  ALA A  78     -13.666  18.845 -15.259  1.00  0.63           C  
ATOM   1062  C   ALA A  78     -13.554  17.399 -15.740  1.00  0.63           C  
ATOM   1063  O   ALA A  78     -14.308  16.935 -16.602  1.00  0.63           O  
ATOM   1064  CB  ALA A  78     -14.369  18.836 -13.923  1.00  0.63           C  
ATOM   1065  H   ALA A  78     -14.881  19.393 -16.990  1.00  0.63           H  
ATOM   1066  HA  ALA A  78     -12.652  19.213 -15.113  1.00  0.63           H  
ATOM   1067 1HB  ALA A  78     -13.821  18.190 -13.235  1.00  0.63           H  
ATOM   1068 2HB  ALA A  78     -14.392  19.836 -13.515  1.00  0.63           H  
ATOM   1069 3HB  ALA A  78     -15.375  18.460 -14.044  1.00  0.63           H  
ATOM   1070  N   ILE A  79     -12.623  16.673 -15.110  1.00  0.60           N  
ATOM   1071  CA  ILE A  79     -12.425  15.242 -15.348  1.00  0.60           C  
ATOM   1072  C   ILE A  79     -12.080  14.474 -14.083  1.00  0.60           C  
ATOM   1073  O   ILE A  79     -11.345  14.974 -13.229  1.00  0.60           O  
ATOM   1074  CB  ILE A  79     -11.253  15.010 -16.310  1.00  0.60           C  
ATOM   1075  CG1 ILE A  79     -11.156  13.549 -16.754  1.00  0.60           C  
ATOM   1076  CG2 ILE A  79      -9.986  15.395 -15.592  1.00  0.60           C  
ATOM   1077  CD1 ILE A  79     -10.260  13.335 -17.956  1.00  0.60           C  
ATOM   1078  H   ILE A  79     -12.019  17.155 -14.444  1.00  0.60           H  
ATOM   1079  HA  ILE A  79     -13.335  14.827 -15.769  1.00  0.60           H  
ATOM   1080  HB  ILE A  79     -11.366  15.592 -17.153  1.00  0.60           H  
ATOM   1081 1HG1 ILE A  79     -10.751  12.965 -15.941  1.00  0.60           H  
ATOM   1082 2HG1 ILE A  79     -12.151  13.178 -16.991  1.00  0.60           H  
ATOM   1083 1HG2 ILE A  79      -9.128  15.261 -16.256  1.00  0.60           H  
ATOM   1084 2HG2 ILE A  79     -10.070  16.433 -15.306  1.00  0.60           H  
ATOM   1085 3HG2 ILE A  79      -9.861  14.772 -14.708  1.00  0.60           H  
ATOM   1086 1HD1 ILE A  79     -10.242  12.283 -18.189  1.00  0.60           H  
ATOM   1087 2HD1 ILE A  79     -10.649  13.891 -18.805  1.00  0.60           H  
ATOM   1088 3HD1 ILE A  79      -9.249  13.675 -17.732  1.00  0.60           H  
ATOM   1089  N   ILE A  80     -12.561  13.233 -13.997  1.00  0.58           N  
ATOM   1090  CA  ILE A  80     -12.108  12.322 -12.945  1.00  0.58           C  
ATOM   1091  C   ILE A  80     -11.855  10.936 -13.539  1.00  0.58           C  
ATOM   1092  O   ILE A  80     -12.648  10.444 -14.353  1.00  0.58           O  
ATOM   1093  CB  ILE A  80     -13.110  12.214 -11.794  1.00  0.58           C  
ATOM   1094  CG1 ILE A  80     -12.525  11.347 -10.648  1.00  0.58           C  
ATOM   1095  CG2 ILE A  80     -14.384  11.605 -12.302  1.00  0.58           C  
ATOM   1096  CD1 ILE A  80     -13.286  11.461  -9.328  1.00  0.58           C  
ATOM   1097  H   ILE A  80     -13.219  12.915 -14.711  1.00  0.58           H  
ATOM   1098  HA  ILE A  80     -11.170  12.690 -12.543  1.00  0.58           H  
ATOM   1099  HB  ILE A  80     -13.314  13.206 -11.390  1.00  0.58           H  
ATOM   1100 1HG1 ILE A  80     -12.537  10.307 -10.960  1.00  0.58           H  
ATOM   1101 2HG1 ILE A  80     -11.488  11.642 -10.475  1.00  0.58           H  
ATOM   1102 1HG2 ILE A  80     -15.062  11.542 -11.479  1.00  0.58           H  
ATOM   1103 2HG2 ILE A  80     -14.808  12.226 -13.091  1.00  0.58           H  
ATOM   1104 3HG2 ILE A  80     -14.184  10.610 -12.692  1.00  0.58           H  
ATOM   1105 1HD1 ILE A  80     -12.815  10.825  -8.572  1.00  0.58           H  
ATOM   1106 2HD1 ILE A  80     -13.267  12.499  -8.987  1.00  0.58           H  
ATOM   1107 3HD1 ILE A  80     -14.314  11.146  -9.476  1.00  0.58           H  
ATOM   1108  N   MET A  81     -10.756  10.299 -13.121  1.00  0.59           N  
ATOM   1109  CA  MET A  81     -10.409   8.969 -13.616  1.00  0.59           C  
ATOM   1110  C   MET A  81      -9.999   7.977 -12.540  1.00  0.59           C  
ATOM   1111  O   MET A  81      -9.340   8.336 -11.561  1.00  0.59           O  
ATOM   1112  CB  MET A  81      -9.275   9.080 -14.618  1.00  0.59           C  
ATOM   1113  CG  MET A  81      -9.604   9.878 -15.838  1.00  0.59           C  
ATOM   1114  SD  MET A  81      -8.286   9.934 -16.975  1.00  0.59           S  
ATOM   1115  CE  MET A  81      -8.184   8.205 -17.434  1.00  0.59           C  
ATOM   1116  H   MET A  81     -10.138  10.773 -12.467  1.00  0.59           H  
ATOM   1117  HA  MET A  81     -11.283   8.551 -14.112  1.00  0.59           H  
ATOM   1118 1HB  MET A  81      -8.416   9.520 -14.142  1.00  0.59           H  
ATOM   1119 2HB  MET A  81      -8.992   8.078 -14.942  1.00  0.59           H  
ATOM   1120 1HG  MET A  81     -10.463   9.456 -16.320  1.00  0.59           H  
ATOM   1121 2HG  MET A  81      -9.839  10.891 -15.554  1.00  0.59           H  
ATOM   1122 1HE  MET A  81      -7.383   8.063 -18.152  1.00  0.59           H  
ATOM   1123 2HE  MET A  81      -7.984   7.599 -16.544  1.00  0.59           H  
ATOM   1124 3HE  MET A  81      -9.129   7.891 -17.880  1.00  0.59           H  
ATOM   1125  N   ASP A  82     -10.348   6.708 -12.775  1.00  0.61           N  
ATOM   1126  CA  ASP A  82     -10.010   5.579 -11.902  1.00  0.61           C  
ATOM   1127  C   ASP A  82      -9.042   4.594 -12.534  1.00  0.61           C  
ATOM   1128  O   ASP A  82      -9.455   3.807 -13.387  1.00  0.61           O  
ATOM   1129  CB  ASP A  82     -11.238   4.751 -11.623  1.00  0.61           C  
ATOM   1130  CG  ASP A  82     -10.945   3.584 -10.678  1.00  0.61           C  
ATOM   1131  OD1 ASP A  82     -10.127   3.720  -9.808  1.00  0.61           O  
ATOM   1132  OD2 ASP A  82     -11.444   2.506 -10.938  1.00  0.61           O  
ATOM   1133  H   ASP A  82     -10.899   6.511 -13.616  1.00  0.61           H  
ATOM   1134  HA  ASP A  82      -9.574   5.963 -10.979  1.00  0.61           H  
ATOM   1135 1HB  ASP A  82     -12.020   5.363 -11.240  1.00  0.61           H  
ATOM   1136 2HB  ASP A  82     -11.604   4.348 -12.570  1.00  0.61           H  
ATOM   1137  N   GLY A  83      -7.796   4.561 -12.103  1.00  0.63           N  
ATOM   1138  CA  GLY A  83      -6.838   3.661 -12.721  1.00  0.63           C  
ATOM   1139  C   GLY A  83      -7.218   2.170 -12.663  1.00  0.63           C  
ATOM   1140  O   GLY A  83      -6.887   1.435 -13.594  1.00  0.63           O  
ATOM   1141  H   GLY A  83      -7.465   5.174 -11.363  1.00  0.63           H  
ATOM   1142 1HA  GLY A  83      -6.723   3.960 -13.759  1.00  0.63           H  
ATOM   1143 2HA  GLY A  83      -5.867   3.801 -12.253  1.00  0.63           H  
ATOM   1144  N   LYS A  84      -7.884   1.702 -11.590  1.00  0.65           N  
ATOM   1145  CA  LYS A  84      -8.270   0.278 -11.489  1.00  0.65           C  
ATOM   1146  C   LYS A  84      -9.193  -0.198 -12.592  1.00  0.65           C  
ATOM   1147  O   LYS A  84      -8.908  -1.200 -13.254  1.00  0.65           O  
ATOM   1148  CB  LYS A  84      -8.955  -0.033 -10.165  1.00  0.65           C  
ATOM   1149  CG  LYS A  84      -9.405  -1.481 -10.008  1.00  0.65           C  
ATOM   1150  CD  LYS A  84     -10.043  -1.714  -8.643  1.00  0.65           C  
ATOM   1151  CE  LYS A  84     -10.552  -3.143  -8.504  1.00  0.65           C  
ATOM   1152  NZ  LYS A  84     -11.178  -3.383  -7.173  1.00  0.65           N  
ATOM   1153  H   LYS A  84      -8.087   2.332 -10.811  1.00  0.65           H  
ATOM   1154  HA  LYS A  84      -7.371  -0.324 -11.538  1.00  0.65           H  
ATOM   1155 1HB  LYS A  84      -8.258   0.138  -9.370  1.00  0.65           H  
ATOM   1156 2HB  LYS A  84      -9.810   0.634 -10.020  1.00  0.65           H  
ATOM   1157 1HG  LYS A  84     -10.131  -1.722 -10.786  1.00  0.65           H  
ATOM   1158 2HG  LYS A  84      -8.545  -2.140 -10.120  1.00  0.65           H  
ATOM   1159 1HD  LYS A  84      -9.309  -1.516  -7.860  1.00  0.65           H  
ATOM   1160 2HD  LYS A  84     -10.878  -1.023  -8.517  1.00  0.65           H  
ATOM   1161 1HE  LYS A  84     -11.291  -3.334  -9.281  1.00  0.65           H  
ATOM   1162 2HE  LYS A  84      -9.718  -3.833  -8.631  1.00  0.65           H  
ATOM   1163 1HZ  LYS A  84     -11.502  -4.339  -7.121  1.00  0.65           H  
ATOM   1164 2HZ  LYS A  84     -10.496  -3.219  -6.446  1.00  0.65           H  
ATOM   1165 3HZ  LYS A  84     -11.959  -2.756  -7.049  1.00  0.65           H  
ATOM   1166  N   THR A  85     -10.294   0.517 -12.803  1.00  0.67           N  
ATOM   1167  CA  THR A  85     -11.251   0.105 -13.817  1.00  0.67           C  
ATOM   1168  C   THR A  85     -11.049   0.815 -15.141  1.00  0.67           C  
ATOM   1169  O   THR A  85     -11.641   0.433 -16.151  1.00  0.67           O  
ATOM   1170  CB  THR A  85     -12.673   0.414 -13.350  1.00  0.67           C  
ATOM   1171  OG1 THR A  85     -12.808   1.844 -13.194  1.00  0.67           O  
ATOM   1172  CG2 THR A  85     -12.940  -0.274 -12.012  1.00  0.67           C  
ATOM   1173  H   THR A  85     -10.512   1.328 -12.206  1.00  0.67           H  
ATOM   1174  HA  THR A  85     -11.145  -0.965 -13.982  1.00  0.67           H  
ATOM   1175  HB  THR A  85     -13.385   0.065 -14.094  1.00  0.67           H  
ATOM   1176  HG1 THR A  85     -12.335   2.118 -12.370  1.00  0.67           H  
ATOM   1177 1HG2 THR A  85     -13.950  -0.043 -11.678  1.00  0.67           H  
ATOM   1178 2HG2 THR A  85     -12.830  -1.351 -12.127  1.00  0.67           H  
ATOM   1179 3HG2 THR A  85     -12.223   0.088 -11.273  1.00  0.67           H  
ATOM   1180  N   LEU A  86     -10.253   1.881 -15.114  1.00  0.67           N  
ATOM   1181  CA  LEU A  86     -10.016   2.795 -16.223  1.00  0.67           C  
ATOM   1182  C   LEU A  86     -11.282   3.580 -16.542  1.00  0.67           C  
ATOM   1183  O   LEU A  86     -11.402   4.190 -17.609  1.00  0.67           O  
ATOM   1184  CB  LEU A  86      -9.499   2.053 -17.465  1.00  0.67           C  
ATOM   1185  CG  LEU A  86      -8.233   1.228 -17.219  1.00  0.67           C  
ATOM   1186  CD1 LEU A  86      -7.811   0.532 -18.496  1.00  0.67           C  
ATOM   1187  CD2 LEU A  86      -7.149   2.146 -16.705  1.00  0.67           C  
ATOM   1188  H   LEU A  86      -9.799   2.131 -14.241  1.00  0.67           H  
ATOM   1189  HA  LEU A  86      -9.250   3.509 -15.917  1.00  0.67           H  
ATOM   1190 1HB  LEU A  86     -10.269   1.405 -17.866  1.00  0.67           H  
ATOM   1191 2HB  LEU A  86      -9.256   2.796 -18.223  1.00  0.67           H  
ATOM   1192  HG  LEU A  86      -8.436   0.464 -16.466  1.00  0.67           H  
ATOM   1193 1HD1 LEU A  86      -6.909  -0.054 -18.306  1.00  0.67           H  
ATOM   1194 2HD1 LEU A  86      -8.611  -0.126 -18.835  1.00  0.67           H  
ATOM   1195 3HD1 LEU A  86      -7.602   1.277 -19.264  1.00  0.67           H  
ATOM   1196 1HD2 LEU A  86      -6.256   1.559 -16.508  1.00  0.67           H  
ATOM   1197 2HD2 LEU A  86      -6.921   2.917 -17.443  1.00  0.67           H  
ATOM   1198 3HD2 LEU A  86      -7.485   2.618 -15.785  1.00  0.67           H  
ATOM   1199  N   GLY A  87     -12.208   3.624 -15.580  1.00  0.66           N  
ATOM   1200  CA  GLY A  87     -13.398   4.417 -15.721  1.00  0.66           C  
ATOM   1201  C   GLY A  87     -13.001   5.873 -15.768  1.00  0.66           C  
ATOM   1202  O   GLY A  87     -12.010   6.298 -15.160  1.00  0.66           O  
ATOM   1203  H   GLY A  87     -12.111   3.069 -14.731  1.00  0.66           H  
ATOM   1204 1HA  GLY A  87     -13.927   4.137 -16.632  1.00  0.66           H  
ATOM   1205 2HA  GLY A  87     -14.062   4.236 -14.877  1.00  0.66           H  
ATOM   1206  N   SER A  88     -13.812   6.654 -16.444  1.00  0.64           N  
ATOM   1207  CA  SER A  88     -13.563   8.072 -16.554  1.00  0.64           C  
ATOM   1208  C   SER A  88     -14.859   8.797 -16.746  1.00  0.64           C  
ATOM   1209  O   SER A  88     -15.785   8.267 -17.362  1.00  0.64           O  
ATOM   1210  CB  SER A  88     -12.654   8.368 -17.741  1.00  0.64           C  
ATOM   1211  OG  SER A  88     -12.417   9.737 -17.877  1.00  0.64           O  
ATOM   1212  H   SER A  88     -14.611   6.255 -16.912  1.00  0.64           H  
ATOM   1213  HA  SER A  88     -13.099   8.423 -15.636  1.00  0.64           H  
ATOM   1214 1HB  SER A  88     -11.709   7.838 -17.624  1.00  0.64           H  
ATOM   1215 2HB  SER A  88     -13.125   7.991 -18.645  1.00  0.64           H  
ATOM   1216  HG  SER A  88     -13.244  10.173 -17.639  1.00  0.64           H  
ATOM   1217  N   GLY A  89     -14.920  10.003 -16.221  1.00  0.62           N  
ATOM   1218  CA  GLY A  89     -16.056  10.859 -16.481  1.00  0.62           C  
ATOM   1219  C   GLY A  89     -15.566  12.255 -16.712  1.00  0.62           C  
ATOM   1220  O   GLY A  89     -14.582  12.702 -16.114  1.00  0.62           O  
ATOM   1221  H   GLY A  89     -14.141  10.326 -15.646  1.00  0.62           H  
ATOM   1222 1HA  GLY A  89     -16.604  10.494 -17.343  1.00  0.62           H  
ATOM   1223 2HA  GLY A  89     -16.741  10.866 -15.645  1.00  0.62           H  
ATOM   1224  N   ALA A  90     -16.276  12.987 -17.533  1.00  0.61           N  
ATOM   1225  CA  ALA A  90     -15.874  14.346 -17.781  1.00  0.61           C  
ATOM   1226  C   ALA A  90     -17.043  15.210 -18.142  1.00  0.61           C  
ATOM   1227  O   ALA A  90     -18.094  14.739 -18.597  1.00  0.61           O  
ATOM   1228  CB  ALA A  90     -14.829  14.397 -18.886  1.00  0.61           C  
ATOM   1229  H   ALA A  90     -17.051  12.562 -18.040  1.00  0.61           H  
ATOM   1230  HA  ALA A  90     -15.445  14.747 -16.868  1.00  0.61           H  
ATOM   1231 1HB  ALA A  90     -14.524  15.424 -19.036  1.00  0.61           H  
ATOM   1232 2HB  ALA A  90     -13.960  13.804 -18.608  1.00  0.61           H  
ATOM   1233 3HB  ALA A  90     -15.246  14.007 -19.803  1.00  0.61           H  
ATOM   1234  N   VAL A  91     -16.844  16.485 -17.930  1.00  0.62           N  
ATOM   1235  CA  VAL A  91     -17.837  17.451 -18.283  1.00  0.62           C  
ATOM   1236  C   VAL A  91     -17.187  18.701 -18.834  1.00  0.62           C  
ATOM   1237  O   VAL A  91     -16.155  19.155 -18.329  1.00  0.62           O  
ATOM   1238  CB  VAL A  91     -18.695  17.771 -17.041  1.00  0.62           C  
ATOM   1239  CG1 VAL A  91     -17.832  18.384 -15.926  1.00  0.62           C  
ATOM   1240  CG2 VAL A  91     -19.816  18.667 -17.450  1.00  0.62           C  
ATOM   1241  H   VAL A  91     -15.961  16.781 -17.516  1.00  0.62           H  
ATOM   1242  HA  VAL A  91     -18.479  17.024 -19.045  1.00  0.62           H  
ATOM   1243  HB  VAL A  91     -19.109  16.838 -16.652  1.00  0.62           H  
ATOM   1244 1HG1 VAL A  91     -18.441  18.579 -15.045  1.00  0.62           H  
ATOM   1245 2HG1 VAL A  91     -17.041  17.686 -15.666  1.00  0.62           H  
ATOM   1246 3HG1 VAL A  91     -17.393  19.317 -16.275  1.00  0.62           H  
ATOM   1247 1HG2 VAL A  91     -20.442  18.870 -16.617  1.00  0.62           H  
ATOM   1248 2HG2 VAL A  91     -19.428  19.602 -17.831  1.00  0.62           H  
ATOM   1249 3HG2 VAL A  91     -20.387  18.161 -18.223  1.00  0.62           H  
ATOM   1250  N   SER A  92     -17.812  19.295 -19.838  1.00  0.63           N  
ATOM   1251  CA  SER A  92     -17.297  20.565 -20.313  1.00  0.63           C  
ATOM   1252  C   SER A  92     -18.363  21.556 -20.620  1.00  0.63           C  
ATOM   1253  O   SER A  92     -19.497  21.202 -20.964  1.00  0.63           O  
ATOM   1254  CB  SER A  92     -16.500  20.393 -21.562  1.00  0.63           C  
ATOM   1255  OG  SER A  92     -17.306  19.941 -22.623  1.00  0.63           O  
ATOM   1256  H   SER A  92     -18.620  18.838 -20.263  1.00  0.63           H  
ATOM   1257  HA  SER A  92     -16.664  20.996 -19.546  1.00  0.63           H  
ATOM   1258 1HB  SER A  92     -16.034  21.345 -21.828  1.00  0.63           H  
ATOM   1259 2HB  SER A  92     -15.709  19.697 -21.371  1.00  0.63           H  
ATOM   1260  HG  SER A  92     -17.697  20.739 -23.009  1.00  0.63           H  
ATOM   1261  N   SER A  93     -17.957  22.804 -20.539  1.00  0.66           N  
ATOM   1262  CA  SER A  93     -18.807  23.924 -20.840  1.00  0.66           C  
ATOM   1263  C   SER A  93     -20.125  23.827 -20.090  1.00  0.66           C  
ATOM   1264  O   SER A  93     -21.182  24.048 -20.684  1.00  0.66           O  
ATOM   1265  CB  SER A  93     -19.068  23.973 -22.318  1.00  0.66           C  
ATOM   1266  OG  SER A  93     -17.870  24.089 -23.014  1.00  0.66           O  
ATOM   1267  H   SER A  93     -16.984  22.970 -20.246  1.00  0.66           H  
ATOM   1268  HA  SER A  93     -18.288  24.830 -20.543  1.00  0.66           H  
ATOM   1269 1HB  SER A  93     -19.595  23.084 -22.643  1.00  0.66           H  
ATOM   1270 2HB  SER A  93     -19.705  24.826 -22.538  1.00  0.66           H  
ATOM   1271  HG  SER A  93     -17.494  24.951 -22.772  1.00  0.66           H  
ATOM   1272  N   VAL A  94     -20.076  23.519 -18.787  1.00  0.70           N  
ATOM   1273  CA  VAL A  94     -21.337  23.401 -18.076  1.00  0.70           C  
ATOM   1274  C   VAL A  94     -21.536  24.672 -17.304  1.00  0.70           C  
ATOM   1275  O   VAL A  94     -20.613  25.160 -16.651  1.00  0.70           O  
ATOM   1276  CB  VAL A  94     -21.327  22.212 -17.097  1.00  0.70           C  
ATOM   1277  CG1 VAL A  94     -20.285  22.422 -16.014  1.00  0.70           C  
ATOM   1278  CG2 VAL A  94     -22.723  22.012 -16.546  1.00  0.70           C  
ATOM   1279  H   VAL A  94     -19.177  23.356 -18.326  1.00  0.70           H  
ATOM   1280  HA  VAL A  94     -22.153  23.272 -18.788  1.00  0.70           H  
ATOM   1281  HB  VAL A  94     -21.041  21.327 -17.636  1.00  0.70           H  
ATOM   1282 1HG1 VAL A  94     -20.268  21.570 -15.348  1.00  0.70           H  
ATOM   1283 2HG1 VAL A  94     -19.331  22.527 -16.468  1.00  0.70           H  
ATOM   1284 3HG1 VAL A  94     -20.519  23.320 -15.450  1.00  0.70           H  
ATOM   1285 1HG2 VAL A  94     -22.745  21.160 -15.888  1.00  0.70           H  
ATOM   1286 2HG2 VAL A  94     -23.050  22.893 -16.007  1.00  0.70           H  
ATOM   1287 3HG2 VAL A  94     -23.391  21.837 -17.368  1.00  0.70           H  
ATOM   1288  N   LYS A  95     -22.725  25.235 -17.379  1.00  0.72           N  
ATOM   1289  CA  LYS A  95     -22.930  26.482 -16.690  1.00  0.72           C  
ATOM   1290  C   LYS A  95     -23.318  26.356 -15.249  1.00  0.72           C  
ATOM   1291  O   LYS A  95     -24.093  25.484 -14.850  1.00  0.72           O  
ATOM   1292  CB  LYS A  95     -23.948  27.378 -17.386  1.00  0.72           C  
ATOM   1293  CG  LYS A  95     -23.515  27.880 -18.731  1.00  0.72           C  
ATOM   1294  CD  LYS A  95     -24.392  29.024 -19.236  1.00  0.72           C  
ATOM   1295  CE  LYS A  95     -25.778  28.589 -19.663  1.00  0.72           C  
ATOM   1296  NZ  LYS A  95     -26.563  29.753 -20.203  1.00  0.72           N  
ATOM   1297  H   LYS A  95     -23.465  24.797 -17.910  1.00  0.72           H  
ATOM   1298  HA  LYS A  95     -21.990  27.006 -16.713  1.00  0.72           H  
ATOM   1299 1HB  LYS A  95     -24.885  26.835 -17.510  1.00  0.72           H  
ATOM   1300 2HB  LYS A  95     -24.149  28.247 -16.757  1.00  0.72           H  
ATOM   1301 1HG  LYS A  95     -22.513  28.273 -18.613  1.00  0.72           H  
ATOM   1302 2HG  LYS A  95     -23.493  27.067 -19.456  1.00  0.72           H  
ATOM   1303 1HD  LYS A  95     -24.493  29.772 -18.450  1.00  0.72           H  
ATOM   1304 2HD  LYS A  95     -23.899  29.499 -20.089  1.00  0.72           H  
ATOM   1305 1HE  LYS A  95     -25.695  27.828 -20.436  1.00  0.72           H  
ATOM   1306 2HE  LYS A  95     -26.306  28.171 -18.807  1.00  0.72           H  
ATOM   1307 1HZ  LYS A  95     -27.478  29.463 -20.487  1.00  0.72           H  
ATOM   1308 2HZ  LYS A  95     -26.649  30.490 -19.502  1.00  0.72           H  
ATOM   1309 3HZ  LYS A  95     -26.075  30.164 -21.002  1.00  0.72           H  
ATOM   1310  N   ASN A  96     -22.811  27.314 -14.499  1.00  0.74           N  
ATOM   1311  CA  ASN A  96     -23.123  27.526 -13.100  1.00  0.74           C  
ATOM   1312  C   ASN A  96     -22.942  26.320 -12.163  1.00  0.74           C  
ATOM   1313  O   ASN A  96     -23.749  26.102 -11.256  1.00  0.74           O  
ATOM   1314  CB  ASN A  96     -24.521  28.097 -13.001  1.00  0.74           C  
ATOM   1315  CG  ASN A  96     -24.623  29.493 -13.586  1.00  0.74           C  
ATOM   1316  OD1 ASN A  96     -23.715  30.320 -13.429  1.00  0.74           O  
ATOM   1317  ND2 ASN A  96     -25.717  29.772 -14.257  1.00  0.74           N  
ATOM   1318  H   ASN A  96     -22.167  27.960 -14.963  1.00  0.74           H  
ATOM   1319  HA  ASN A  96     -22.445  28.291 -12.755  1.00  0.74           H  
ATOM   1320 1HB  ASN A  96     -25.211  27.456 -13.541  1.00  0.74           H  
ATOM   1321 2HB  ASN A  96     -24.831  28.132 -11.967  1.00  0.74           H  
ATOM   1322 1HD2 ASN A  96     -25.841  30.683 -14.655  1.00  0.74           H  
ATOM   1323 2HD2 ASN A  96     -26.433  29.084 -14.365  1.00  0.74           H  
ATOM   1324  N   ILE A  97     -21.874  25.547 -12.348  1.00  0.73           N  
ATOM   1325  CA  ILE A  97     -21.634  24.415 -11.457  1.00  0.73           C  
ATOM   1326  C   ILE A  97     -20.503  24.683 -10.478  1.00  0.73           C  
ATOM   1327  O   ILE A  97     -19.358  24.853 -10.867  1.00  0.73           O  
ATOM   1328  CB  ILE A  97     -21.317  23.153 -12.250  1.00  0.73           C  
ATOM   1329  CG1 ILE A  97     -22.395  22.928 -13.225  1.00  0.73           C  
ATOM   1330  CG2 ILE A  97     -21.144  21.990 -11.336  1.00  0.73           C  
ATOM   1331  CD1 ILE A  97     -23.711  22.795 -12.627  1.00  0.73           C  
ATOM   1332  H   ILE A  97     -21.241  25.748 -13.110  1.00  0.73           H  
ATOM   1333  HA  ILE A  97     -22.539  24.229 -10.879  1.00  0.73           H  
ATOM   1334  HB  ILE A  97     -20.397  23.298 -12.813  1.00  0.73           H  
ATOM   1335 1HG1 ILE A  97     -22.415  23.762 -13.918  1.00  0.73           H  
ATOM   1336 2HG1 ILE A  97     -22.188  22.027 -13.766  1.00  0.73           H  
ATOM   1337 1HG2 ILE A  97     -20.916  21.100 -11.904  1.00  0.73           H  
ATOM   1338 2HG2 ILE A  97     -20.339  22.194 -10.657  1.00  0.73           H  
ATOM   1339 3HG2 ILE A  97     -22.064  21.850 -10.782  1.00  0.73           H  
ATOM   1340 1HD1 ILE A  97     -24.450  22.638 -13.410  1.00  0.73           H  
ATOM   1341 2HD1 ILE A  97     -23.695  21.967 -11.963  1.00  0.73           H  
ATOM   1342 3HD1 ILE A  97     -23.957  23.684 -12.081  1.00  0.73           H  
ATOM   1343  N   ALA A  98     -20.828  24.714  -9.198  1.00  0.71           N  
ATOM   1344  CA  ALA A  98     -19.851  24.998  -8.152  1.00  0.71           C  
ATOM   1345  C   ALA A  98     -18.730  23.969  -8.061  1.00  0.71           C  
ATOM   1346  O   ALA A  98     -17.592  24.319  -7.766  1.00  0.71           O  
ATOM   1347  CB  ALA A  98     -20.548  25.052  -6.821  1.00  0.71           C  
ATOM   1348  H   ALA A  98     -21.795  24.560  -8.942  1.00  0.71           H  
ATOM   1349  HA  ALA A  98     -19.400  25.968  -8.367  1.00  0.71           H  
ATOM   1350 1HB  ALA A  98     -19.823  25.286  -6.058  1.00  0.71           H  
ATOM   1351 2HB  ALA A  98     -21.318  25.816  -6.848  1.00  0.71           H  
ATOM   1352 3HB  ALA A  98     -20.996  24.085  -6.602  1.00  0.71           H  
ATOM   1353  N   ASN A  99     -19.061  22.701  -8.288  1.00  0.69           N  
ATOM   1354  CA  ASN A  99     -18.087  21.622  -8.147  1.00  0.69           C  
ATOM   1355  C   ASN A  99     -18.135  20.653  -9.336  1.00  0.69           C  
ATOM   1356  O   ASN A  99     -18.667  19.541  -9.204  1.00  0.69           O  
ATOM   1357  CB  ASN A  99     -18.321  20.854  -6.863  1.00  0.69           C  
ATOM   1358  CG  ASN A  99     -18.235  21.719  -5.647  1.00  0.69           C  
ATOM   1359  OD1 ASN A  99     -19.285  22.126  -5.122  1.00  0.69           O  
ATOM   1360  ND2 ASN A  99     -17.045  22.027  -5.217  1.00  0.69           N  
ATOM   1361  H   ASN A  99     -20.013  22.488  -8.547  1.00  0.69           H  
ATOM   1362  HA  ASN A  99     -17.096  22.054  -8.075  1.00  0.69           H  
ATOM   1363 1HB  ASN A  99     -19.300  20.376  -6.893  1.00  0.69           H  
ATOM   1364 2HB  ASN A  99     -17.571  20.062  -6.780  1.00  0.69           H  
ATOM   1365 1HD2 ASN A  99     -16.938  22.645  -4.401  1.00  0.69           H  
ATOM   1366 2HD2 ASN A  99     -16.226  21.691  -5.731  1.00  0.69           H  
ATOM   1367  N   PRO A 100     -17.603  21.021 -10.512  1.00  0.66           N  
ATOM   1368  CA  PRO A 100     -17.674  20.229 -11.715  1.00  0.66           C  
ATOM   1369  C   PRO A 100     -16.963  18.881 -11.547  1.00  0.66           C  
ATOM   1370  O   PRO A 100     -17.293  17.945 -12.266  1.00  0.66           O  
ATOM   1371  CB  PRO A 100     -17.033  21.138 -12.766  1.00  0.66           C  
ATOM   1372  CG  PRO A 100     -16.158  22.053 -11.987  1.00  0.66           C  
ATOM   1373  CD  PRO A 100     -16.891  22.289 -10.679  1.00  0.66           C  
ATOM   1374  HA  PRO A 100     -18.732  20.073 -11.962  1.00  0.66           H  
ATOM   1375 1HB  PRO A 100     -16.520  20.554 -13.518  1.00  0.66           H  
ATOM   1376 2HB  PRO A 100     -17.822  21.690 -13.300  1.00  0.66           H  
ATOM   1377 1HG  PRO A 100     -15.199  21.562 -11.830  1.00  0.66           H  
ATOM   1378 2HG  PRO A 100     -15.948  22.959 -12.544  1.00  0.66           H  
ATOM   1379 1HD  PRO A 100     -16.145  22.460  -9.910  1.00  0.66           H  
ATOM   1380 2HD  PRO A 100     -17.597  23.112 -10.758  1.00  0.66           H  
ATOM   1381  N   VAL A 101     -16.024  18.727 -10.588  1.00  0.64           N  
ATOM   1382  CA  VAL A 101     -15.439  17.394 -10.418  1.00  0.64           C  
ATOM   1383  C   VAL A 101     -16.477  16.391  -9.903  1.00  0.64           C  
ATOM   1384  O   VAL A 101     -16.417  15.205 -10.240  1.00  0.64           O  
ATOM   1385  CB  VAL A 101     -14.229  17.398  -9.459  1.00  0.64           C  
ATOM   1386  CG1 VAL A 101     -14.649  17.597  -7.988  1.00  0.64           C  
ATOM   1387  CG2 VAL A 101     -13.464  16.067  -9.622  1.00  0.64           C  
ATOM   1388  H   VAL A 101     -15.676  19.502 -10.008  1.00  0.64           H  
ATOM   1389  HA  VAL A 101     -15.085  17.052 -11.390  1.00  0.64           H  
ATOM   1390  HB  VAL A 101     -13.584  18.236  -9.724  1.00  0.64           H  
ATOM   1391 1HG1 VAL A 101     -13.763  17.617  -7.355  1.00  0.64           H  
ATOM   1392 2HG1 VAL A 101     -15.180  18.537  -7.888  1.00  0.64           H  
ATOM   1393 3HG1 VAL A 101     -15.285  16.795  -7.663  1.00  0.64           H  
ATOM   1394 1HG2 VAL A 101     -12.592  16.071  -8.970  1.00  0.64           H  
ATOM   1395 2HG2 VAL A 101     -14.116  15.234  -9.351  1.00  0.64           H  
ATOM   1396 3HG2 VAL A 101     -13.145  15.956 -10.662  1.00  0.64           H  
ATOM   1397  N   SER A 102     -17.437  16.859  -9.086  1.00  0.62           N  
ATOM   1398  CA  SER A 102     -18.456  15.975  -8.537  1.00  0.62           C  
ATOM   1399  C   SER A 102     -19.353  15.583  -9.678  1.00  0.62           C  
ATOM   1400  O   SER A 102     -19.780  14.434  -9.808  1.00  0.62           O  
ATOM   1401  CB  SER A 102     -19.252  16.663  -7.449  1.00  0.62           C  
ATOM   1402  OG  SER A 102     -18.439  16.956  -6.349  1.00  0.62           O  
ATOM   1403  H   SER A 102     -17.488  17.854  -8.883  1.00  0.62           H  
ATOM   1404  HA  SER A 102     -17.979  15.082  -8.126  1.00  0.62           H  
ATOM   1405 1HB  SER A 102     -19.689  17.581  -7.838  1.00  0.62           H  
ATOM   1406 2HB  SER A 102     -20.068  16.017  -7.137  1.00  0.62           H  
ATOM   1407  HG  SER A 102     -18.027  16.100  -6.087  1.00  0.62           H  
ATOM   1408  N   LEU A 103     -19.607  16.564 -10.533  1.00  0.62           N  
ATOM   1409  CA  LEU A 103     -20.423  16.358 -11.708  1.00  0.62           C  
ATOM   1410  C   LEU A 103     -19.750  15.342 -12.632  1.00  0.62           C  
ATOM   1411  O   LEU A 103     -20.402  14.405 -13.086  1.00  0.62           O  
ATOM   1412  CB  LEU A 103     -20.660  17.691 -12.396  1.00  0.62           C  
ATOM   1413  CG  LEU A 103     -21.445  17.671 -13.619  1.00  0.62           C  
ATOM   1414  CD1 LEU A 103     -22.800  17.102 -13.334  1.00  0.62           C  
ATOM   1415  CD2 LEU A 103     -21.544  19.075 -14.105  1.00  0.62           C  
ATOM   1416  H   LEU A 103     -19.221  17.489 -10.331  1.00  0.62           H  
ATOM   1417  HA  LEU A 103     -21.385  15.958 -11.396  1.00  0.62           H  
ATOM   1418 1HB  LEU A 103     -21.115  18.373 -11.696  1.00  0.62           H  
ATOM   1419 2HB  LEU A 103     -19.704  18.089 -12.673  1.00  0.62           H  
ATOM   1420  HG  LEU A 103     -20.952  17.053 -14.374  1.00  0.62           H  
ATOM   1421 1HD1 LEU A 103     -23.368  17.120 -14.232  1.00  0.62           H  
ATOM   1422 2HD1 LEU A 103     -22.700  16.080 -12.974  1.00  0.62           H  
ATOM   1423 3HD1 LEU A 103     -23.305  17.689 -12.590  1.00  0.62           H  
ATOM   1424 1HD2 LEU A 103     -22.116  19.094 -15.023  1.00  0.62           H  
ATOM   1425 2HD2 LEU A 103     -22.036  19.678 -13.356  1.00  0.62           H  
ATOM   1426 3HD2 LEU A 103     -20.549  19.465 -14.287  1.00  0.62           H  
ATOM   1427  N   ALA A 104     -18.442  15.494 -12.879  1.00  0.62           N  
ATOM   1428  CA  ALA A 104     -17.709  14.550 -13.721  1.00  0.62           C  
ATOM   1429  C   ALA A 104     -17.809  13.142 -13.137  1.00  0.62           C  
ATOM   1430  O   ALA A 104     -17.942  12.160 -13.876  1.00  0.62           O  
ATOM   1431  CB  ALA A 104     -16.248  14.950 -13.839  1.00  0.62           C  
ATOM   1432  H   ALA A 104     -17.956  16.295 -12.491  1.00  0.62           H  
ATOM   1433  HA  ALA A 104     -18.163  14.550 -14.713  1.00  0.62           H  
ATOM   1434 1HB  ALA A 104     -15.727  14.250 -14.471  1.00  0.62           H  
ATOM   1435 2HB  ALA A 104     -16.174  15.946 -14.266  1.00  0.62           H  
ATOM   1436 3HB  ALA A 104     -15.792  14.948 -12.850  1.00  0.62           H  
ATOM   1437  N   ARG A 105     -17.766  13.035 -11.802  1.00  0.64           N  
ATOM   1438  CA  ARG A 105     -17.896  11.734 -11.173  1.00  0.64           C  
ATOM   1439  C   ARG A 105     -19.285  11.182 -11.418  1.00  0.64           C  
ATOM   1440  O   ARG A 105     -19.433  10.012 -11.773  1.00  0.64           O  
ATOM   1441  CB  ARG A 105     -17.608  11.799  -9.683  1.00  0.64           C  
ATOM   1442  CG  ARG A 105     -17.586  10.442  -9.025  1.00  0.64           C  
ATOM   1443  CD  ARG A 105     -17.102  10.480  -7.643  1.00  0.64           C  
ATOM   1444  NE  ARG A 105     -17.082   9.149  -7.085  1.00  0.64           N  
ATOM   1445  CZ  ARG A 105     -16.578   8.797  -5.905  1.00  0.64           C  
ATOM   1446  NH1 ARG A 105     -16.025   9.663  -5.088  1.00  0.64           N  
ATOM   1447  NH2 ARG A 105     -16.650   7.540  -5.566  1.00  0.64           N  
ATOM   1448  H   ARG A 105     -17.609  13.863 -11.225  1.00  0.64           H  
ATOM   1449  HA  ARG A 105     -17.191  11.050 -11.631  1.00  0.64           H  
ATOM   1450 1HB  ARG A 105     -16.651  12.291  -9.510  1.00  0.64           H  
ATOM   1451 2HB  ARG A 105     -18.372  12.393  -9.188  1.00  0.64           H  
ATOM   1452 1HG  ARG A 105     -18.597  10.026  -9.019  1.00  0.64           H  
ATOM   1453 2HG  ARG A 105     -16.938   9.783  -9.572  1.00  0.64           H  
ATOM   1454 1HD  ARG A 105     -16.093  10.892  -7.602  1.00  0.64           H  
ATOM   1455 2HD  ARG A 105     -17.772  11.093  -7.042  1.00  0.64           H  
ATOM   1456  HE  ARG A 105     -17.495   8.386  -7.635  1.00  0.64           H  
ATOM   1457 1HH1 ARG A 105     -15.982  10.666  -5.323  1.00  0.64           H  
ATOM   1458 2HH1 ARG A 105     -15.656   9.314  -4.190  1.00  0.64           H  
ATOM   1459 1HH2 ARG A 105     -17.103   6.892  -6.231  1.00  0.64           H  
ATOM   1460 2HH2 ARG A 105     -16.259   7.258  -4.650  1.00  0.64           H  
ATOM   1461  N   ALA A 106     -20.306  12.031 -11.294  1.00  0.67           N  
ATOM   1462  CA  ALA A 106     -21.668  11.598 -11.549  1.00  0.67           C  
ATOM   1463  C   ALA A 106     -21.784  11.099 -12.984  1.00  0.67           C  
ATOM   1464  O   ALA A 106     -22.462  10.111 -13.247  1.00  0.67           O  
ATOM   1465  CB  ALA A 106     -22.647  12.732 -11.291  1.00  0.67           C  
ATOM   1466  H   ALA A 106     -20.131  12.988 -10.989  1.00  0.67           H  
ATOM   1467  HA  ALA A 106     -21.896  10.770 -10.880  1.00  0.67           H  
ATOM   1468 1HB  ALA A 106     -23.656  12.390 -11.471  1.00  0.67           H  
ATOM   1469 2HB  ALA A 106     -22.548  13.062 -10.259  1.00  0.67           H  
ATOM   1470 3HB  ALA A 106     -22.426  13.557 -11.950  1.00  0.67           H  
ATOM   1471  N   VAL A 107     -21.076  11.730 -13.918  1.00  0.71           N  
ATOM   1472  CA  VAL A 107     -21.136  11.271 -15.296  1.00  0.71           C  
ATOM   1473  C   VAL A 107     -20.568   9.850 -15.392  1.00  0.71           C  
ATOM   1474  O   VAL A 107     -21.217   8.945 -15.935  1.00  0.71           O  
ATOM   1475  CB  VAL A 107     -20.356  12.225 -16.229  1.00  0.71           C  
ATOM   1476  CG1 VAL A 107     -20.258  11.651 -17.615  1.00  0.71           C  
ATOM   1477  CG2 VAL A 107     -21.050  13.554 -16.277  1.00  0.71           C  
ATOM   1478  H   VAL A 107     -20.535  12.559 -13.666  1.00  0.71           H  
ATOM   1479  HA  VAL A 107     -22.173  11.268 -15.611  1.00  0.71           H  
ATOM   1480  HB  VAL A 107     -19.348  12.351 -15.859  1.00  0.71           H  
ATOM   1481 1HG1 VAL A 107     -19.699  12.335 -18.256  1.00  0.71           H  
ATOM   1482 2HG1 VAL A 107     -19.737  10.695 -17.570  1.00  0.71           H  
ATOM   1483 3HG1 VAL A 107     -21.254  11.501 -18.031  1.00  0.71           H  
ATOM   1484 1HG2 VAL A 107     -20.501  14.234 -16.936  1.00  0.71           H  
ATOM   1485 2HG2 VAL A 107     -22.039  13.392 -16.652  1.00  0.71           H  
ATOM   1486 3HG2 VAL A 107     -21.104  13.978 -15.297  1.00  0.71           H  
ATOM   1487  N   MET A 108     -19.394   9.641 -14.769  1.00  0.75           N  
ATOM   1488  CA  MET A 108     -18.701   8.343 -14.744  1.00  0.75           C  
ATOM   1489  C   MET A 108     -19.535   7.215 -14.144  1.00  0.75           C  
ATOM   1490  O   MET A 108     -19.509   6.084 -14.635  1.00  0.75           O  
ATOM   1491  CB  MET A 108     -17.394   8.463 -13.945  1.00  0.75           C  
ATOM   1492  CG  MET A 108     -16.542   7.205 -13.815  1.00  0.75           C  
ATOM   1493  SD  MET A 108     -14.924   7.553 -12.996  1.00  0.75           S  
ATOM   1494  CE  MET A 108     -15.449   8.027 -11.369  1.00  0.75           C  
ATOM   1495  H   MET A 108     -18.942  10.440 -14.318  1.00  0.75           H  
ATOM   1496  HA  MET A 108     -18.461   8.071 -15.773  1.00  0.75           H  
ATOM   1497 1HB  MET A 108     -16.783   9.221 -14.324  1.00  0.75           H  
ATOM   1498 2HB  MET A 108     -17.641   8.754 -12.931  1.00  0.75           H  
ATOM   1499 1HG  MET A 108     -17.083   6.467 -13.222  1.00  0.75           H  
ATOM   1500 2HG  MET A 108     -16.351   6.788 -14.802  1.00  0.75           H  
ATOM   1501 1HE  MET A 108     -14.585   8.277 -10.764  1.00  0.75           H  
ATOM   1502 2HE  MET A 108     -16.094   8.890 -11.457  1.00  0.75           H  
ATOM   1503 3HE  MET A 108     -16.001   7.207 -10.902  1.00  0.75           H  
ATOM   1504  N   GLU A 109     -20.243   7.518 -13.058  1.00  0.79           N  
ATOM   1505  CA  GLU A 109     -21.013   6.512 -12.337  1.00  0.79           C  
ATOM   1506  C   GLU A 109     -22.500   6.380 -12.718  1.00  0.79           C  
ATOM   1507  O   GLU A 109     -23.085   5.314 -12.507  1.00  0.79           O  
ATOM   1508  CB  GLU A 109     -20.879   6.774 -10.830  1.00  0.79           C  
ATOM   1509  CG  GLU A 109     -19.416   6.627 -10.307  1.00  0.79           C  
ATOM   1510  CD  GLU A 109     -19.219   6.895  -8.809  1.00  0.79           C  
ATOM   1511  OE1 GLU A 109     -20.153   7.274  -8.147  1.00  0.79           O  
ATOM   1512  OE2 GLU A 109     -18.101   6.725  -8.342  1.00  0.79           O  
ATOM   1513  H   GLU A 109     -20.203   8.474 -12.700  1.00  0.79           H  
ATOM   1514  HA  GLU A 109     -20.547   5.549 -12.539  1.00  0.79           H  
ATOM   1515 1HB  GLU A 109     -21.215   7.792 -10.612  1.00  0.79           H  
ATOM   1516 2HB  GLU A 109     -21.518   6.087 -10.278  1.00  0.79           H  
ATOM   1517 1HG  GLU A 109     -19.066   5.622 -10.533  1.00  0.79           H  
ATOM   1518 2HG  GLU A 109     -18.791   7.327 -10.868  1.00  0.79           H  
ATOM   1519  N   LYS A 110     -23.129   7.439 -13.240  1.00  0.82           N  
ATOM   1520  CA  LYS A 110     -24.566   7.396 -13.513  1.00  0.82           C  
ATOM   1521  C   LYS A 110     -24.978   7.327 -14.986  1.00  0.82           C  
ATOM   1522  O   LYS A 110     -26.109   6.929 -15.273  1.00  0.82           O  
ATOM   1523  CB  LYS A 110     -25.256   8.622 -12.924  1.00  0.82           C  
ATOM   1524  CG  LYS A 110     -25.149   8.755 -11.416  1.00  0.82           C  
ATOM   1525  CD  LYS A 110     -25.914   9.976 -10.920  1.00  0.82           C  
ATOM   1526  CE  LYS A 110     -25.799  10.131  -9.409  1.00  0.82           C  
ATOM   1527  NZ  LYS A 110     -26.572  11.306  -8.905  1.00  0.82           N  
ATOM   1528  H   LYS A 110     -22.629   8.307 -13.401  1.00  0.82           H  
ATOM   1529  HA  LYS A 110     -24.970   6.510 -13.027  1.00  0.82           H  
ATOM   1530 1HB  LYS A 110     -24.852   9.518 -13.380  1.00  0.82           H  
ATOM   1531 2HB  LYS A 110     -26.314   8.589 -13.176  1.00  0.82           H  
ATOM   1532 1HG  LYS A 110     -25.541   7.857 -10.938  1.00  0.82           H  
ATOM   1533 2HG  LYS A 110     -24.094   8.864 -11.145  1.00  0.82           H  
ATOM   1534 1HD  LYS A 110     -25.519  10.867 -11.405  1.00  0.82           H  
ATOM   1535 2HD  LYS A 110     -26.964   9.877 -11.187  1.00  0.82           H  
ATOM   1536 1HE  LYS A 110     -26.173   9.229  -8.928  1.00  0.82           H  
ATOM   1537 2HE  LYS A 110     -24.748  10.262  -9.147  1.00  0.82           H  
ATOM   1538 1HZ  LYS A 110     -26.468  11.372  -7.902  1.00  0.82           H  
ATOM   1539 2HZ  LYS A 110     -26.232  12.155  -9.332  1.00  0.82           H  
ATOM   1540 3HZ  LYS A 110     -27.549  11.186  -9.133  1.00  0.82           H  
ATOM   1541  N   THR A 111     -24.121   7.746 -15.924  1.00  0.82           N  
ATOM   1542  CA  THR A 111     -24.570   7.805 -17.312  1.00  0.82           C  
ATOM   1543  C   THR A 111     -23.922   6.731 -18.159  1.00  0.82           C  
ATOM   1544  O   THR A 111     -23.082   5.963 -17.696  1.00  0.82           O  
ATOM   1545  CB  THR A 111     -24.211   9.135 -17.977  1.00  0.82           C  
ATOM   1546  OG1 THR A 111     -22.814   9.155 -18.224  1.00  0.82           O  
ATOM   1547  CG2 THR A 111     -24.566  10.283 -17.081  1.00  0.82           C  
ATOM   1548  H   THR A 111     -23.173   8.063 -15.705  1.00  0.82           H  
ATOM   1549  HA  THR A 111     -25.649   7.661 -17.348  1.00  0.82           H  
ATOM   1550  HB  THR A 111     -24.742   9.241 -18.918  1.00  0.82           H  
ATOM   1551  HG1 THR A 111     -22.309   9.013 -17.380  1.00  0.82           H  
ATOM   1552 1HG2 THR A 111     -24.288  11.221 -17.557  1.00  0.82           H  
ATOM   1553 2HG2 THR A 111     -25.637  10.270 -16.893  1.00  0.82           H  
ATOM   1554 3HG2 THR A 111     -24.035  10.177 -16.142  1.00  0.82           H  
ATOM   1555  N   ASP A 112     -24.300   6.730 -19.430  1.00  0.81           N  
ATOM   1556  CA  ASP A 112     -23.765   5.832 -20.436  1.00  0.81           C  
ATOM   1557  C   ASP A 112     -22.744   6.564 -21.310  1.00  0.81           C  
ATOM   1558  O   ASP A 112     -22.426   6.111 -22.412  1.00  0.81           O  
ATOM   1559  CB  ASP A 112     -24.892   5.304 -21.316  1.00  0.81           C  
ATOM   1560  CG  ASP A 112     -25.894   4.440 -20.556  1.00  0.81           C  
ATOM   1561  OD1 ASP A 112     -25.480   3.632 -19.763  1.00  0.81           O  
ATOM   1562  OD2 ASP A 112     -27.070   4.614 -20.766  1.00  0.81           O  
ATOM   1563  H   ASP A 112     -25.001   7.395 -19.718  1.00  0.81           H  
ATOM   1564  HA  ASP A 112     -23.267   4.998 -19.940  1.00  0.81           H  
ATOM   1565 1HB  ASP A 112     -25.421   6.146 -21.768  1.00  0.81           H  
ATOM   1566 2HB  ASP A 112     -24.468   4.715 -22.129  1.00  0.81           H  
ATOM   1567  N   HIS A 113     -22.251   7.710 -20.828  1.00  0.79           N  
ATOM   1568  CA  HIS A 113     -21.325   8.526 -21.590  1.00  0.79           C  
ATOM   1569  C   HIS A 113     -20.141   8.935 -20.744  1.00  0.79           C  
ATOM   1570  O   HIS A 113     -20.303   9.406 -19.629  1.00  0.79           O  
ATOM   1571  CB  HIS A 113     -22.018   9.819 -22.036  1.00  0.79           C  
ATOM   1572  CG  HIS A 113     -23.247   9.599 -22.853  1.00  0.79           C  
ATOM   1573  ND1 HIS A 113     -23.211   9.338 -24.205  1.00  0.79           N  
ATOM   1574  CD2 HIS A 113     -24.555   9.602 -22.503  1.00  0.79           C  
ATOM   1575  CE1 HIS A 113     -24.444   9.188 -24.654  1.00  0.79           C  
ATOM   1576  NE2 HIS A 113     -25.279   9.345 -23.642  1.00  0.79           N  
ATOM   1577  H   HIS A 113     -22.517   8.044 -19.901  1.00  0.79           H  
ATOM   1578  HA  HIS A 113     -20.962   7.980 -22.460  1.00  0.79           H  
ATOM   1579 1HB  HIS A 113     -22.295  10.397 -21.151  1.00  0.79           H  
ATOM   1580 2HB  HIS A 113     -21.321  10.430 -22.613  1.00  0.79           H  
ATOM   1581  HD2 HIS A 113     -24.957   9.778 -21.505  1.00  0.79           H  
ATOM   1582  HE1 HIS A 113     -24.724   8.972 -25.684  1.00  0.79           H  
ATOM   1583  HE2 HIS A 113     -26.287   9.285 -23.695  1.00  0.79           H  
ATOM   1584  N   VAL A 114     -18.941   8.816 -21.288  1.00  0.77           N  
ATOM   1585  CA  VAL A 114     -17.784   9.305 -20.552  1.00  0.77           C  
ATOM   1586  C   VAL A 114     -17.834  10.806 -20.395  1.00  0.77           C  
ATOM   1587  O   VAL A 114     -17.524  11.328 -19.327  1.00  0.77           O  
ATOM   1588  CB  VAL A 114     -16.463   8.941 -21.234  1.00  0.77           C  
ATOM   1589  CG1 VAL A 114     -15.309   9.671 -20.542  1.00  0.77           C  
ATOM   1590  CG2 VAL A 114     -16.246   7.453 -21.143  1.00  0.77           C  
ATOM   1591  H   VAL A 114     -18.835   8.400 -22.203  1.00  0.77           H  
ATOM   1592  HA  VAL A 114     -17.792   8.854 -19.556  1.00  0.77           H  
ATOM   1593  HB  VAL A 114     -16.491   9.256 -22.275  1.00  0.77           H  
ATOM   1594 1HG1 VAL A 114     -14.382   9.409 -21.034  1.00  0.77           H  
ATOM   1595 2HG1 VAL A 114     -15.462  10.749 -20.604  1.00  0.77           H  
ATOM   1596 3HG1 VAL A 114     -15.264   9.378 -19.512  1.00  0.77           H  
ATOM   1597 1HG2 VAL A 114     -15.304   7.192 -21.624  1.00  0.77           H  
ATOM   1598 2HG2 VAL A 114     -16.211   7.162 -20.088  1.00  0.77           H  
ATOM   1599 3HG2 VAL A 114     -17.064   6.934 -21.638  1.00  0.77           H  
ATOM   1600  N   MET A 115     -18.201  11.499 -21.468  1.00  0.77           N  
ATOM   1601  CA  MET A 115     -18.195  12.942 -21.410  1.00  0.77           C  
ATOM   1602  C   MET A 115     -19.483  13.619 -21.849  1.00  0.77           C  
ATOM   1603  O   MET A 115     -20.043  13.305 -22.903  1.00  0.77           O  
ATOM   1604  CB  MET A 115     -17.038  13.460 -22.257  1.00  0.77           C  
ATOM   1605  CG  MET A 115     -16.938  14.949 -22.241  1.00  0.77           C  
ATOM   1606  SD  MET A 115     -15.496  15.571 -23.040  1.00  0.77           S  
ATOM   1607  CE  MET A 115     -15.906  17.252 -22.795  1.00  0.77           C  
ATOM   1608  H   MET A 115     -18.466  11.022 -22.315  1.00  0.77           H  
ATOM   1609  HA  MET A 115     -18.024  13.228 -20.383  1.00  0.77           H  
ATOM   1610 1HB  MET A 115     -16.099  13.049 -21.891  1.00  0.77           H  
ATOM   1611 2HB  MET A 115     -17.165  13.138 -23.288  1.00  0.77           H  
ATOM   1612 1HG  MET A 115     -17.809  15.374 -22.739  1.00  0.77           H  
ATOM   1613 2HG  MET A 115     -16.942  15.307 -21.210  1.00  0.77           H  
ATOM   1614 1HE  MET A 115     -15.130  17.885 -23.206  1.00  0.77           H  
ATOM   1615 2HE  MET A 115     -16.855  17.468 -23.286  1.00  0.77           H  
ATOM   1616 3HE  MET A 115     -16.009  17.436 -21.728  1.00  0.77           H  
ATOM   1617  N   LEU A 116     -19.923  14.579 -21.036  1.00  0.78           N  
ATOM   1618  CA  LEU A 116     -21.082  15.403 -21.362  1.00  0.78           C  
ATOM   1619  C   LEU A 116     -20.626  16.819 -21.655  1.00  0.78           C  
ATOM   1620  O   LEU A 116     -19.630  17.270 -21.086  1.00  0.78           O  
ATOM   1621  CB  LEU A 116     -22.093  15.458 -20.229  1.00  0.78           C  
ATOM   1622  CG  LEU A 116     -22.656  14.151 -19.716  1.00  0.78           C  
ATOM   1623  CD1 LEU A 116     -23.625  14.483 -18.618  1.00  0.78           C  
ATOM   1624  CD2 LEU A 116     -23.326  13.372 -20.824  1.00  0.78           C  
ATOM   1625  H   LEU A 116     -19.405  14.739 -20.168  1.00  0.78           H  
ATOM   1626  HA  LEU A 116     -21.566  15.002 -22.251  1.00  0.78           H  
ATOM   1627 1HB  LEU A 116     -21.622  15.958 -19.381  1.00  0.78           H  
ATOM   1628 2HB  LEU A 116     -22.935  16.069 -20.554  1.00  0.78           H  
ATOM   1629  HG  LEU A 116     -21.853  13.552 -19.297  1.00  0.78           H  
ATOM   1630 1HD1 LEU A 116     -24.037  13.567 -18.199  1.00  0.78           H  
ATOM   1631 2HD1 LEU A 116     -23.112  15.043 -17.842  1.00  0.78           H  
ATOM   1632 3HD1 LEU A 116     -24.433  15.091 -19.022  1.00  0.78           H  
ATOM   1633 1HD2 LEU A 116     -23.726  12.439 -20.421  1.00  0.78           H  
ATOM   1634 2HD2 LEU A 116     -24.138  13.964 -21.246  1.00  0.78           H  
ATOM   1635 3HD2 LEU A 116     -22.598  13.144 -21.606  1.00  0.78           H  
ATOM   1636  N   THR A 117     -21.369  17.537 -22.486  1.00  0.79           N  
ATOM   1637  CA  THR A 117     -20.984  18.911 -22.770  1.00  0.79           C  
ATOM   1638  C   THR A 117     -22.183  19.821 -23.005  1.00  0.79           C  
ATOM   1639  O   THR A 117     -23.273  19.350 -23.367  1.00  0.79           O  
ATOM   1640  CB  THR A 117     -20.065  18.972 -24.011  1.00  0.79           C  
ATOM   1641  OG1 THR A 117     -19.529  20.289 -24.153  1.00  0.79           O  
ATOM   1642  CG2 THR A 117     -20.856  18.618 -25.249  1.00  0.79           C  
ATOM   1643  H   THR A 117     -22.176  17.128 -22.934  1.00  0.79           H  
ATOM   1644  HA  THR A 117     -20.439  19.289 -21.914  1.00  0.79           H  
ATOM   1645  HB  THR A 117     -19.241  18.266 -23.892  1.00  0.79           H  
ATOM   1646  HG1 THR A 117     -18.771  20.364 -23.552  1.00  0.79           H  
ATOM   1647 1HG2 THR A 117     -20.205  18.662 -26.121  1.00  0.79           H  
ATOM   1648 2HG2 THR A 117     -21.259  17.611 -25.146  1.00  0.79           H  
ATOM   1649 3HG2 THR A 117     -21.674  19.327 -25.371  1.00  0.79           H  
ATOM   1650  N   SER A 118     -21.969  21.112 -22.770  1.00  0.80           N  
ATOM   1651  CA  SER A 118     -22.935  22.158 -23.086  1.00  0.80           C  
ATOM   1652  C   SER A 118     -24.304  21.886 -22.510  1.00  0.80           C  
ATOM   1653  O   SER A 118     -24.443  21.576 -21.328  1.00  0.80           O  
ATOM   1654  CB  SER A 118     -23.040  22.318 -24.597  1.00  0.80           C  
ATOM   1655  OG  SER A 118     -23.853  23.412 -24.933  1.00  0.80           O  
ATOM   1656  H   SER A 118     -21.062  21.366 -22.370  1.00  0.80           H  
ATOM   1657  HA  SER A 118     -22.567  23.094 -22.661  1.00  0.80           H  
ATOM   1658 1HB  SER A 118     -22.037  22.471 -25.003  1.00  0.80           H  
ATOM   1659 2HB  SER A 118     -23.434  21.406 -25.048  1.00  0.80           H  
ATOM   1660  HG  SER A 118     -23.479  24.171 -24.466  1.00  0.80           H  
ATOM   1661  N   ARG A 119     -25.321  21.985 -23.362  1.00  0.80           N  
ATOM   1662  CA  ARG A 119     -26.700  21.744 -22.961  1.00  0.80           C  
ATOM   1663  C   ARG A 119     -26.878  20.377 -22.305  1.00  0.80           C  
ATOM   1664  O   ARG A 119     -27.652  20.237 -21.359  1.00  0.80           O  
ATOM   1665  CB  ARG A 119     -27.635  21.860 -24.153  1.00  0.80           C  
ATOM   1666  CG  ARG A 119     -29.124  21.693 -23.833  1.00  0.80           C  
ATOM   1667  CD  ARG A 119     -29.968  21.886 -25.055  1.00  0.80           C  
ATOM   1668  NE  ARG A 119     -31.397  21.766 -24.776  1.00  0.80           N  
ATOM   1669  CZ  ARG A 119     -32.096  20.613 -24.803  1.00  0.80           C  
ATOM   1670  NH1 ARG A 119     -31.497  19.482 -25.103  1.00  0.80           N  
ATOM   1671  NH2 ARG A 119     -33.389  20.621 -24.528  1.00  0.80           N  
ATOM   1672  H   ARG A 119     -25.120  22.263 -24.318  1.00  0.80           H  
ATOM   1673  HA  ARG A 119     -26.980  22.512 -22.245  1.00  0.80           H  
ATOM   1674 1HB  ARG A 119     -27.502  22.834 -24.622  1.00  0.80           H  
ATOM   1675 2HB  ARG A 119     -27.371  21.103 -24.891  1.00  0.80           H  
ATOM   1676 1HG  ARG A 119     -29.298  20.688 -23.448  1.00  0.80           H  
ATOM   1677 2HG  ARG A 119     -29.424  22.425 -23.081  1.00  0.80           H  
ATOM   1678 1HD  ARG A 119     -29.785  22.879 -25.465  1.00  0.80           H  
ATOM   1679 2HD  ARG A 119     -29.702  21.135 -25.796  1.00  0.80           H  
ATOM   1680  HE  ARG A 119     -31.899  22.612 -24.541  1.00  0.80           H  
ATOM   1681 1HH1 ARG A 119     -30.508  19.474 -25.312  1.00  0.80           H  
ATOM   1682 2HH1 ARG A 119     -32.024  18.621 -25.123  1.00  0.80           H  
ATOM   1683 1HH2 ARG A 119     -33.852  21.490 -24.298  1.00  0.80           H  
ATOM   1684 2HH2 ARG A 119     -33.915  19.760 -24.550  1.00  0.80           H  
ATOM   1685  N   GLY A 120     -26.184  19.356 -22.808  1.00  0.80           N  
ATOM   1686  CA  GLY A 120     -26.322  18.021 -22.245  1.00  0.80           C  
ATOM   1687  C   GLY A 120     -25.903  18.077 -20.787  1.00  0.80           C  
ATOM   1688  O   GLY A 120     -26.628  17.634 -19.884  1.00  0.80           O  
ATOM   1689  H   GLY A 120     -25.493  19.519 -23.537  1.00  0.80           H  
ATOM   1690 1HA  GLY A 120     -27.355  17.685 -22.330  1.00  0.80           H  
ATOM   1691 2HA  GLY A 120     -25.689  17.323 -22.792  1.00  0.80           H  
ATOM   1692  N   ALA A 121     -24.710  18.626 -20.577  1.00  0.78           N  
ATOM   1693  CA  ALA A 121     -24.143  18.779 -19.244  1.00  0.78           C  
ATOM   1694  C   ALA A 121     -25.009  19.658 -18.343  1.00  0.78           C  
ATOM   1695  O   ALA A 121     -25.178  19.360 -17.160  1.00  0.78           O  
ATOM   1696  CB  ALA A 121     -22.763  19.391 -19.339  1.00  0.78           C  
ATOM   1697  H   ALA A 121     -24.202  18.962 -21.397  1.00  0.78           H  
ATOM   1698  HA  ALA A 121     -24.073  17.791 -18.791  1.00  0.78           H  
ATOM   1699 1HB  ALA A 121     -22.362  19.474 -18.346  1.00  0.78           H  
ATOM   1700 2HB  ALA A 121     -22.124  18.765 -19.942  1.00  0.78           H  
ATOM   1701 3HB  ALA A 121     -22.826  20.381 -19.786  1.00  0.78           H  
ATOM   1702  N   ASN A 122     -25.583  20.728 -18.907  1.00  0.78           N  
ATOM   1703  CA  ASN A 122     -26.409  21.654 -18.135  1.00  0.78           C  
ATOM   1704  C   ASN A 122     -27.673  21.003 -17.624  1.00  0.78           C  
ATOM   1705  O   ASN A 122     -28.108  21.260 -16.501  1.00  0.78           O  
ATOM   1706  CB  ASN A 122     -26.775  22.862 -18.973  1.00  0.78           C  
ATOM   1707  CG  ASN A 122     -25.641  23.773 -19.166  1.00  0.78           C  
ATOM   1708  OD1 ASN A 122     -24.731  23.739 -18.355  1.00  0.78           O  
ATOM   1709  ND2 ASN A 122     -25.656  24.568 -20.203  1.00  0.78           N  
ATOM   1710  H   ASN A 122     -25.403  20.923 -19.890  1.00  0.78           H  
ATOM   1711  HA  ASN A 122     -25.841  21.984 -17.266  1.00  0.78           H  
ATOM   1712 1HB  ASN A 122     -27.135  22.526 -19.937  1.00  0.78           H  
ATOM   1713 2HB  ASN A 122     -27.588  23.403 -18.492  1.00  0.78           H  
ATOM   1714 1HD2 ASN A 122     -24.885  25.178 -20.375  1.00  0.78           H  
ATOM   1715 2HD2 ASN A 122     -26.432  24.559 -20.829  1.00  0.78           H  
ATOM   1716  N   LEU A 123     -28.255  20.120 -18.423  1.00  0.78           N  
ATOM   1717  CA  LEU A 123     -29.463  19.452 -17.986  1.00  0.78           C  
ATOM   1718  C   LEU A 123     -29.124  18.396 -16.941  1.00  0.78           C  
ATOM   1719  O   LEU A 123     -29.742  18.335 -15.878  1.00  0.78           O  
ATOM   1720  CB  LEU A 123     -30.147  18.821 -19.197  1.00  0.78           C  
ATOM   1721  CG  LEU A 123     -30.706  19.822 -20.216  1.00  0.78           C  
ATOM   1722  CD1 LEU A 123     -31.167  19.082 -21.440  1.00  0.78           C  
ATOM   1723  CD2 LEU A 123     -31.842  20.598 -19.591  1.00  0.78           C  
ATOM   1724  H   LEU A 123     -27.879  19.948 -19.358  1.00  0.78           H  
ATOM   1725  HA  LEU A 123     -30.129  20.187 -17.538  1.00  0.78           H  
ATOM   1726 1HB  LEU A 123     -29.412  18.201 -19.718  1.00  0.78           H  
ATOM   1727 2HB  LEU A 123     -30.960  18.186 -18.855  1.00  0.78           H  
ATOM   1728  HG  LEU A 123     -29.926  20.515 -20.511  1.00  0.78           H  
ATOM   1729 1HD1 LEU A 123     -31.550  19.795 -22.151  1.00  0.78           H  
ATOM   1730 2HD1 LEU A 123     -30.322  18.545 -21.875  1.00  0.78           H  
ATOM   1731 3HD1 LEU A 123     -31.950  18.377 -21.171  1.00  0.78           H  
ATOM   1732 1HD2 LEU A 123     -32.233  21.312 -20.316  1.00  0.78           H  
ATOM   1733 2HD2 LEU A 123     -32.635  19.911 -19.294  1.00  0.78           H  
ATOM   1734 3HD2 LEU A 123     -31.477  21.132 -18.712  1.00  0.78           H  
ATOM   1735  N   PHE A 124     -28.070  17.624 -17.188  1.00  0.80           N  
ATOM   1736  CA  PHE A 124     -27.650  16.583 -16.258  1.00  0.80           C  
ATOM   1737  C   PHE A 124     -27.351  17.183 -14.883  1.00  0.80           C  
ATOM   1738  O   PHE A 124     -27.749  16.646 -13.849  1.00  0.80           O  
ATOM   1739  CB  PHE A 124     -26.462  15.804 -16.834  1.00  0.80           C  
ATOM   1740  CG  PHE A 124     -25.919  14.682 -15.955  1.00  0.80           C  
ATOM   1741  CD1 PHE A 124     -26.610  13.492 -15.782  1.00  0.80           C  
ATOM   1742  CD2 PHE A 124     -24.695  14.801 -15.358  1.00  0.80           C  
ATOM   1743  CE1 PHE A 124     -26.079  12.474 -15.000  1.00  0.80           C  
ATOM   1744  CE2 PHE A 124     -24.160  13.794 -14.588  1.00  0.80           C  
ATOM   1745  CZ  PHE A 124     -24.855  12.631 -14.406  1.00  0.80           C  
ATOM   1746  H   PHE A 124     -27.560  17.732 -18.067  1.00  0.80           H  
ATOM   1747  HA  PHE A 124     -28.474  15.880 -16.141  1.00  0.80           H  
ATOM   1748 1HB  PHE A 124     -26.747  15.379 -17.796  1.00  0.80           H  
ATOM   1749 2HB  PHE A 124     -25.648  16.505 -17.027  1.00  0.80           H  
ATOM   1750  HD1 PHE A 124     -27.580  13.364 -16.262  1.00  0.80           H  
ATOM   1751  HD2 PHE A 124     -24.150  15.707 -15.522  1.00  0.80           H  
ATOM   1752  HE1 PHE A 124     -26.634  11.544 -14.863  1.00  0.80           H  
ATOM   1753  HE2 PHE A 124     -23.182  13.922 -14.131  1.00  0.80           H  
ATOM   1754  HZ  PHE A 124     -24.435  11.834 -13.802  1.00  0.80           H  
ATOM   1755  N   ALA A 125     -26.633  18.298 -14.884  1.00  0.84           N  
ATOM   1756  CA  ALA A 125     -26.193  18.993 -13.690  1.00  0.84           C  
ATOM   1757  C   ALA A 125     -27.217  19.906 -13.018  1.00  0.84           C  
ATOM   1758  O   ALA A 125     -26.897  20.493 -11.987  1.00  0.84           O  
ATOM   1759  CB  ALA A 125     -25.027  19.857 -14.039  1.00  0.84           C  
ATOM   1760  H   ALA A 125     -26.334  18.688 -15.778  1.00  0.84           H  
ATOM   1761  HA  ALA A 125     -25.888  18.231 -12.974  1.00  0.84           H  
ATOM   1762 1HB  ALA A 125     -24.661  20.302 -13.146  1.00  0.84           H  
ATOM   1763 2HB  ALA A 125     -24.280  19.257 -14.485  1.00  0.84           H  
ATOM   1764 3HB  ALA A 125     -25.340  20.625 -14.750  1.00  0.84           H  
ATOM   1765  N   GLU A 126     -28.429  20.056 -13.553  1.00  0.89           N  
ATOM   1766  CA  GLU A 126     -29.356  21.055 -12.999  1.00  0.89           C  
ATOM   1767  C   GLU A 126     -29.503  21.033 -11.471  1.00  0.89           C  
ATOM   1768  O   GLU A 126     -29.534  22.089 -10.830  1.00  0.89           O  
ATOM   1769  CB  GLU A 126     -30.746  20.924 -13.627  1.00  0.89           C  
ATOM   1770  CG  GLU A 126     -31.743  22.000 -13.135  1.00  0.89           C  
ATOM   1771  CD  GLU A 126     -33.121  21.943 -13.788  1.00  0.89           C  
ATOM   1772  OE1 GLU A 126     -33.353  21.083 -14.602  1.00  0.89           O  
ATOM   1773  OE2 GLU A 126     -33.936  22.775 -13.461  1.00  0.89           O  
ATOM   1774  H   GLU A 126     -28.713  19.511 -14.372  1.00  0.89           H  
ATOM   1775  HA  GLU A 126     -28.980  22.033 -13.285  1.00  0.89           H  
ATOM   1776 1HB  GLU A 126     -30.660  20.998 -14.715  1.00  0.89           H  
ATOM   1777 2HB  GLU A 126     -31.157  19.941 -13.398  1.00  0.89           H  
ATOM   1778 1HG  GLU A 126     -31.865  21.887 -12.058  1.00  0.89           H  
ATOM   1779 2HG  GLU A 126     -31.305  22.981 -13.317  1.00  0.89           H  
ATOM   1780  N   SER A 127     -29.552  19.848 -10.871  1.00  0.94           N  
ATOM   1781  CA  SER A 127     -29.760  19.720  -9.427  1.00  0.94           C  
ATOM   1782  C   SER A 127     -28.633  20.307  -8.556  1.00  0.94           C  
ATOM   1783  O   SER A 127     -28.816  20.469  -7.348  1.00  0.94           O  
ATOM   1784  CB  SER A 127     -29.980  18.266  -9.052  1.00  0.94           C  
ATOM   1785  OG  SER A 127     -28.825  17.507  -9.239  1.00  0.94           O  
ATOM   1786  H   SER A 127     -29.476  19.018 -11.442  1.00  0.94           H  
ATOM   1787  HA  SER A 127     -30.674  20.262  -9.183  1.00  0.94           H  
ATOM   1788 1HB  SER A 127     -30.287  18.209  -8.009  1.00  0.94           H  
ATOM   1789 2HB  SER A 127     -30.788  17.856  -9.654  1.00  0.94           H  
ATOM   1790  HG  SER A 127     -28.141  17.952  -8.734  1.00  0.94           H  
ATOM   1791  N   ILE A 128     -27.466  20.590  -9.144  1.00  1.00           N  
ATOM   1792  CA  ILE A 128     -26.343  21.145  -8.389  1.00  1.00           C  
ATOM   1793  C   ILE A 128     -25.947  22.558  -8.860  1.00  1.00           C  
ATOM   1794  O   ILE A 128     -24.854  23.044  -8.541  1.00  1.00           O  
ATOM   1795  CB  ILE A 128     -25.117  20.211  -8.455  1.00  1.00           C  
ATOM   1796  CG1 ILE A 128     -24.696  20.041  -9.875  1.00  1.00           C  
ATOM   1797  CG2 ILE A 128     -25.447  18.863  -7.828  1.00  1.00           C  
ATOM   1798  CD1 ILE A 128     -23.365  19.382 -10.060  1.00  1.00           C  
ATOM   1799  H   ILE A 128     -27.359  20.454 -10.150  1.00  1.00           H  
ATOM   1800  HA  ILE A 128     -26.640  21.221  -7.346  1.00  1.00           H  
ATOM   1801  HB  ILE A 128     -24.290  20.667  -7.917  1.00  1.00           H  
ATOM   1802 1HG1 ILE A 128     -25.435  19.439 -10.388  1.00  1.00           H  
ATOM   1803 2HG1 ILE A 128     -24.687  21.016 -10.319  1.00  1.00           H  
ATOM   1804 1HG2 ILE A 128     -24.571  18.218  -7.872  1.00  1.00           H  
ATOM   1805 2HG2 ILE A 128     -25.739  19.010  -6.788  1.00  1.00           H  
ATOM   1806 3HG2 ILE A 128     -26.260  18.399  -8.371  1.00  1.00           H  
ATOM   1807 1HD1 ILE A 128     -23.156  19.330 -11.112  1.00  1.00           H  
ATOM   1808 2HD1 ILE A 128     -22.593  19.964  -9.566  1.00  1.00           H  
ATOM   1809 3HD1 ILE A 128     -23.383  18.382  -9.636  1.00  1.00           H  
ATOM   1810  N   VAL A 129     -26.835  23.220  -9.605  1.00  1.06           N  
ATOM   1811  CA  VAL A 129     -26.571  24.574 -10.097  1.00  1.06           C  
ATOM   1812  C   VAL A 129     -26.622  25.698  -9.052  1.00  1.06           C  
ATOM   1813  O   VAL A 129     -27.560  25.796  -8.254  1.00  1.06           O  
ATOM   1814  CB  VAL A 129     -27.540  24.893 -11.244  1.00  1.06           C  
ATOM   1815  CG1 VAL A 129     -27.433  26.322 -11.640  1.00  1.06           C  
ATOM   1816  CG2 VAL A 129     -27.144  24.063 -12.439  1.00  1.06           C  
ATOM   1817  H   VAL A 129     -27.722  22.774  -9.857  1.00  1.06           H  
ATOM   1818  HA  VAL A 129     -25.569  24.567 -10.520  1.00  1.06           H  
ATOM   1819  HB  VAL A 129     -28.563  24.668 -10.938  1.00  1.06           H  
ATOM   1820 1HG1 VAL A 129     -28.100  26.524 -12.474  1.00  1.06           H  
ATOM   1821 2HG1 VAL A 129     -27.695  26.966 -10.801  1.00  1.06           H  
ATOM   1822 3HG1 VAL A 129     -26.427  26.495 -11.927  1.00  1.06           H  
ATOM   1823 1HG2 VAL A 129     -27.816  24.267 -13.270  1.00  1.06           H  
ATOM   1824 2HG2 VAL A 129     -26.130  24.322 -12.727  1.00  1.06           H  
ATOM   1825 3HG2 VAL A 129     -27.190  23.016 -12.179  1.00  1.06           H  
ATOM   1826  N   ARG A 130     -25.573  26.533  -9.070  1.00  1.13           N  
ATOM   1827  CA  ARG A 130     -25.404  27.698  -8.193  1.00  1.13           C  
ATOM   1828  C   ARG A 130     -24.799  28.860  -8.975  1.00  1.13           C  
ATOM   1829  O   ARG A 130     -23.870  28.664  -9.737  1.00  1.13           O  
ATOM   1830  CB  ARG A 130     -24.493  27.383  -7.010  1.00  1.13           C  
ATOM   1831  CG  ARG A 130     -25.047  26.382  -6.007  1.00  1.13           C  
ATOM   1832  CD  ARG A 130     -24.099  26.104  -4.889  1.00  1.13           C  
ATOM   1833  NE  ARG A 130     -23.833  27.282  -4.052  1.00  1.13           N  
ATOM   1834  CZ  ARG A 130     -23.124  27.264  -2.916  1.00  1.13           C  
ATOM   1835  NH1 ARG A 130     -22.609  26.142  -2.444  1.00  1.13           N  
ATOM   1836  NH2 ARG A 130     -22.958  28.402  -2.291  1.00  1.13           N  
ATOM   1837  H   ARG A 130     -24.862  26.356  -9.779  1.00  1.13           H  
ATOM   1838  HA  ARG A 130     -26.382  27.998  -7.817  1.00  1.13           H  
ATOM   1839 1HB  ARG A 130     -23.545  26.994  -7.377  1.00  1.13           H  
ATOM   1840 2HB  ARG A 130     -24.278  28.306  -6.462  1.00  1.13           H  
ATOM   1841 1HG  ARG A 130     -25.978  26.762  -5.589  1.00  1.13           H  
ATOM   1842 2HG  ARG A 130     -25.239  25.433  -6.513  1.00  1.13           H  
ATOM   1843 1HD  ARG A 130     -24.519  25.326  -4.254  1.00  1.13           H  
ATOM   1844 2HD  ARG A 130     -23.153  25.759  -5.294  1.00  1.13           H  
ATOM   1845  HE  ARG A 130     -24.181  28.217  -4.342  1.00  1.13           H  
ATOM   1846 1HH1 ARG A 130     -22.743  25.274  -2.943  1.00  1.13           H  
ATOM   1847 2HH1 ARG A 130     -22.074  26.155  -1.588  1.00  1.13           H  
ATOM   1848 1HH2 ARG A 130     -23.378  29.246  -2.719  1.00  1.13           H  
ATOM   1849 2HH2 ARG A 130     -22.432  28.450  -1.435  1.00  1.13           H  
ATOM   1850  N   GLU A 131     -25.253  30.081  -8.726  1.00  1.22           N  
ATOM   1851  CA  GLU A 131     -24.722  31.264  -9.426  1.00  1.22           C  
ATOM   1852  C   GLU A 131     -23.667  32.017  -8.605  1.00  1.22           C  
ATOM   1853  O   GLU A 131     -23.241  33.125  -8.944  1.00  1.22           O  
ATOM   1854  CB  GLU A 131     -25.872  32.190  -9.812  1.00  1.22           C  
ATOM   1855  CG  GLU A 131     -26.860  31.560 -10.799  1.00  1.22           C  
ATOM   1856  CD  GLU A 131     -27.984  32.487 -11.212  1.00  1.22           C  
ATOM   1857  OE1 GLU A 131     -28.026  33.597 -10.736  1.00  1.22           O  
ATOM   1858  OE2 GLU A 131     -28.801  32.077 -12.005  1.00  1.22           O  
ATOM   1859  H   GLU A 131     -26.006  30.206  -8.062  1.00  1.22           H  
ATOM   1860  HA  GLU A 131     -24.248  30.927 -10.348  1.00  1.22           H  
ATOM   1861 1HB  GLU A 131     -26.422  32.481  -8.917  1.00  1.22           H  
ATOM   1862 2HB  GLU A 131     -25.473  33.097 -10.265  1.00  1.22           H  
ATOM   1863 1HG  GLU A 131     -26.311  31.258 -11.689  1.00  1.22           H  
ATOM   1864 2HG  GLU A 131     -27.281  30.661 -10.350  1.00  1.22           H  
ATOM   1865  N   ASP A 132     -23.234  31.399  -7.526  1.00  1.37           N  
ATOM   1866  CA  ASP A 132     -22.330  32.012  -6.562  1.00  1.37           C  
ATOM   1867  C   ASP A 132     -20.855  32.024  -6.979  1.00  1.37           C  
ATOM   1868  O   ASP A 132     -20.039  31.297  -6.409  1.00  1.37           O  
ATOM   1869  CB  ASP A 132     -22.449  31.250  -5.243  1.00  1.37           C  
ATOM   1870  CG  ASP A 132     -23.829  31.379  -4.601  1.00  1.37           C  
ATOM   1871  OD1 ASP A 132     -24.391  32.447  -4.637  1.00  1.37           O  
ATOM   1872  OD2 ASP A 132     -24.317  30.381  -4.077  1.00  1.37           O  
ATOM   1873  H   ASP A 132     -23.583  30.472  -7.352  1.00  1.37           H  
ATOM   1874  HA  ASP A 132     -22.647  33.045  -6.412  1.00  1.37           H  
ATOM   1875 1HB  ASP A 132     -22.254  30.200  -5.425  1.00  1.37           H  
ATOM   1876 2HB  ASP A 132     -21.694  31.611  -4.542  1.00  1.37           H  
ATOM   1877  N   PHE A 133     -20.510  32.856  -7.967  1.00  1.60           N  
ATOM   1878  CA  PHE A 133     -19.111  32.895  -8.421  1.00  1.60           C  
ATOM   1879  C   PHE A 133     -18.388  34.205  -8.080  1.00  1.60           C  
ATOM   1880  O   PHE A 133     -18.980  35.287  -8.070  1.00  1.60           O  
ATOM   1881  CB  PHE A 133     -19.004  32.634  -9.921  1.00  1.60           C  
ATOM   1882  CG  PHE A 133     -19.474  31.276 -10.272  1.00  1.60           C  
ATOM   1883  CD1 PHE A 133     -20.793  31.080 -10.542  1.00  1.60           C  
ATOM   1884  CD2 PHE A 133     -18.625  30.188 -10.302  1.00  1.60           C  
ATOM   1885  CE1 PHE A 133     -21.261  29.850 -10.837  1.00  1.60           C  
ATOM   1886  CE2 PHE A 133     -19.119  28.927 -10.598  1.00  1.60           C  
ATOM   1887  CZ  PHE A 133     -20.420  28.767 -10.858  1.00  1.60           C  
ATOM   1888  H   PHE A 133     -21.250  33.407  -8.405  1.00  1.60           H  
ATOM   1889  HA  PHE A 133     -18.588  32.091  -7.919  1.00  1.60           H  
ATOM   1890 1HB  PHE A 133     -19.595  33.361 -10.471  1.00  1.60           H  
ATOM   1891 2HB  PHE A 133     -17.960  32.730 -10.240  1.00  1.60           H  
ATOM   1892  HD1 PHE A 133     -21.474  31.932 -10.522  1.00  1.60           H  
ATOM   1893  HD2 PHE A 133     -17.570  30.329 -10.090  1.00  1.60           H  
ATOM   1894  HE1 PHE A 133     -22.309  29.733 -11.053  1.00  1.60           H  
ATOM   1895  HE2 PHE A 133     -18.480  28.063 -10.627  1.00  1.60           H  
ATOM   1896  HZ  PHE A 133     -20.793  27.783 -11.083  1.00  1.60           H  
ATOM   1897  N   ASN A 134     -17.088  34.084  -7.804  1.00  1.91           N  
ATOM   1898  CA  ASN A 134     -16.216  35.212  -7.469  1.00  1.91           C  
ATOM   1899  C   ASN A 134     -15.412  35.686  -8.685  1.00  1.91           C  
ATOM   1900  O   ASN A 134     -14.492  35.011  -9.133  1.00  1.91           O  
ATOM   1901  CB  ASN A 134     -15.316  34.841  -6.307  1.00  1.91           C  
ATOM   1902  CG  ASN A 134     -14.480  35.989  -5.792  1.00  1.91           C  
ATOM   1903  OD1 ASN A 134     -13.942  36.824  -6.533  1.00  1.91           O  
ATOM   1904  ND2 ASN A 134     -14.382  36.054  -4.483  1.00  1.91           N  
ATOM   1905  H   ASN A 134     -16.693  33.144  -7.828  1.00  1.91           H  
ATOM   1906  HA  ASN A 134     -16.843  36.047  -7.156  1.00  1.91           H  
ATOM   1907 1HB  ASN A 134     -15.925  34.454  -5.487  1.00  1.91           H  
ATOM   1908 2HB  ASN A 134     -14.647  34.034  -6.616  1.00  1.91           H  
ATOM   1909 1HD2 ASN A 134     -13.854  36.781  -4.050  1.00  1.91           H  
ATOM   1910 2HD2 ASN A 134     -14.854  35.378  -3.914  1.00  1.91           H  
ATOM   1911  N   ALA A 135     -15.753  36.866  -9.196  1.00  2.27           N  
ATOM   1912  CA  ALA A 135     -15.172  37.421 -10.427  1.00  2.27           C  
ATOM   1913  C   ALA A 135     -13.791  38.095 -10.268  1.00  2.27           C  
ATOM   1914  O   ALA A 135     -13.274  38.654 -11.239  1.00  2.27           O  
ATOM   1915  CB  ALA A 135     -16.136  38.431 -11.028  1.00  2.27           C  
ATOM   1916  H   ALA A 135     -16.493  37.381  -8.740  1.00  2.27           H  
ATOM   1917  HA  ALA A 135     -15.049  36.592 -11.126  1.00  2.27           H  
ATOM   1918 1HB  ALA A 135     -15.734  38.798 -11.972  1.00  2.27           H  
ATOM   1919 2HB  ALA A 135     -17.101  37.953 -11.204  1.00  2.27           H  
ATOM   1920 3HB  ALA A 135     -16.262  39.263 -10.338  1.00  2.27           H  
ATOM   1921  N   LYS A 136     -13.214  38.099  -9.064  1.00  2.55           N  
ATOM   1922  CA  LYS A 136     -11.905  38.741  -8.853  1.00  2.55           C  
ATOM   1923  C   LYS A 136     -10.819  37.902  -9.521  1.00  2.55           C  
ATOM   1924  O   LYS A 136     -11.111  36.829 -10.047  1.00  2.55           O  
ATOM   1925  CB  LYS A 136     -11.613  38.944  -7.368  1.00  2.55           C  
ATOM   1926  CG  LYS A 136     -12.557  39.928  -6.687  1.00  2.55           C  
ATOM   1927  CD  LYS A 136     -12.206  40.116  -5.223  1.00  2.55           C  
ATOM   1928  CE  LYS A 136     -13.148  41.105  -4.550  1.00  2.55           C  
ATOM   1929  NZ  LYS A 136     -12.824  41.288  -3.110  1.00  2.55           N  
ATOM   1930  H   LYS A 136     -13.659  37.617  -8.282  1.00  2.55           H  
ATOM   1931  HA  LYS A 136     -11.915  39.719  -9.333  1.00  2.55           H  
ATOM   1932 1HB  LYS A 136     -11.675  37.990  -6.849  1.00  2.55           H  
ATOM   1933 2HB  LYS A 136     -10.599  39.316  -7.241  1.00  2.55           H  
ATOM   1934 1HG  LYS A 136     -12.505  40.891  -7.194  1.00  2.55           H  
ATOM   1935 2HG  LYS A 136     -13.578  39.552  -6.761  1.00  2.55           H  
ATOM   1936 1HD  LYS A 136     -12.276  39.154  -4.711  1.00  2.55           H  
ATOM   1937 2HD  LYS A 136     -11.183  40.482  -5.136  1.00  2.55           H  
ATOM   1938 1HE  LYS A 136     -13.075  42.067  -5.055  1.00  2.55           H  
ATOM   1939 2HE  LYS A 136     -14.171  40.737  -4.638  1.00  2.55           H  
ATOM   1940 1HZ  LYS A 136     -13.469  41.949  -2.700  1.00  2.55           H  
ATOM   1941 2HZ  LYS A 136     -12.901  40.401  -2.633  1.00  2.55           H  
ATOM   1942 3HZ  LYS A 136     -11.881  41.639  -3.019  1.00  2.55           H  
ATOM   1943  N   TRP A 137      -9.555  38.361  -9.531  1.00  2.62           N  
ATOM   1944  CA  TRP A 137      -8.531  37.633 -10.305  1.00  2.62           C  
ATOM   1945  C   TRP A 137      -7.982  36.330  -9.720  1.00  2.62           C  
ATOM   1946  O   TRP A 137      -6.777  36.148  -9.560  1.00  2.62           O  
ATOM   1947  CB  TRP A 137      -7.315  38.508 -10.574  1.00  2.62           C  
ATOM   1948  CG  TRP A 137      -6.331  37.798 -11.465  1.00  2.62           C  
ATOM   1949  CD1 TRP A 137      -5.198  37.132 -11.089  1.00  2.62           C  
ATOM   1950  CD2 TRP A 137      -6.405  37.676 -12.902  1.00  2.62           C  
ATOM   1951  NE1 TRP A 137      -4.576  36.600 -12.194  1.00  2.62           N  
ATOM   1952  CE2 TRP A 137      -5.301  36.923 -13.308  1.00  2.62           C  
ATOM   1953  CE3 TRP A 137      -7.307  38.135 -13.862  1.00  2.62           C  
ATOM   1954  CZ2 TRP A 137      -5.076  36.613 -14.637  1.00  2.62           C  
ATOM   1955  CZ3 TRP A 137      -7.075  37.831 -15.191  1.00  2.62           C  
ATOM   1956  CH2 TRP A 137      -5.993  37.086 -15.570  1.00  2.62           C  
ATOM   1957  H   TRP A 137      -9.317  39.222  -9.061  1.00  2.62           H  
ATOM   1958  HA  TRP A 137      -8.976  37.394 -11.266  1.00  2.62           H  
ATOM   1959 1HB  TRP A 137      -7.622  39.436 -11.056  1.00  2.62           H  
ATOM   1960 2HB  TRP A 137      -6.822  38.761  -9.635  1.00  2.62           H  
ATOM   1961  HD1 TRP A 137      -4.847  37.031 -10.066  1.00  2.62           H  
ATOM   1962  HE1 TRP A 137      -3.726  36.052 -12.202  1.00  2.62           H  
ATOM   1963  HE3 TRP A 137      -8.175  38.726 -13.569  1.00  2.62           H  
ATOM   1964  HZ2 TRP A 137      -4.217  36.020 -14.957  1.00  2.62           H  
ATOM   1965  HZ3 TRP A 137      -7.780  38.200 -15.931  1.00  2.62           H  
ATOM   1966  HH2 TRP A 137      -5.846  36.861 -16.626  1.00  2.62           H  
ATOM   1967  N   ALA A 138      -8.875  35.400  -9.484  1.00  2.39           N  
ATOM   1968  CA  ALA A 138      -8.558  34.047  -9.074  1.00  2.39           C  
ATOM   1969  C   ALA A 138      -8.515  33.202 -10.326  1.00  2.39           C  
ATOM   1970  O   ALA A 138      -9.481  32.501 -10.576  1.00  2.39           O  
ATOM   1971  CB  ALA A 138      -9.606  33.519  -8.117  1.00  2.39           C  
ATOM   1972  H   ALA A 138      -9.845  35.648  -9.640  1.00  2.39           H  
ATOM   1973  HA  ALA A 138      -7.575  34.026  -8.601  1.00  2.39           H  
ATOM   1974 1HB  ALA A 138      -9.371  32.506  -7.853  1.00  2.39           H  
ATOM   1975 2HB  ALA A 138      -9.633  34.134  -7.217  1.00  2.39           H  
ATOM   1976 3HB  ALA A 138     -10.584  33.540  -8.597  1.00  2.39           H  
ATOM   1977  N   HIS A 139      -7.491  33.355 -11.177  1.00  1.96           N  
ATOM   1978  CA  HIS A 139      -7.484  32.643 -12.465  1.00  1.96           C  
ATOM   1979  C   HIS A 139      -6.457  31.491 -12.462  1.00  1.96           C  
ATOM   1980  O   HIS A 139      -5.269  31.753 -12.306  1.00  1.96           O  
ATOM   1981  CB  HIS A 139      -7.189  33.620 -13.608  1.00  1.96           C  
ATOM   1982  CG  HIS A 139      -7.444  33.038 -14.967  1.00  1.96           C  
ATOM   1983  ND1 HIS A 139      -6.850  33.504 -16.128  1.00  1.96           N  
ATOM   1984  CD2 HIS A 139      -8.285  32.054 -15.342  1.00  1.96           C  
ATOM   1985  CE1 HIS A 139      -7.321  32.810 -17.157  1.00  1.96           C  
ATOM   1986  NE2 HIS A 139      -8.194  31.929 -16.695  1.00  1.96           N  
ATOM   1987  H   HIS A 139      -6.721  33.962 -10.915  1.00  1.96           H  
ATOM   1988  HA  HIS A 139      -8.457  32.218 -12.658  1.00  1.96           H  
ATOM   1989 1HB  HIS A 139      -7.792  34.518 -13.493  1.00  1.96           H  
ATOM   1990 2HB  HIS A 139      -6.145  33.924 -13.558  1.00  1.96           H  
ATOM   1991  HD2 HIS A 139      -8.930  31.469 -14.690  1.00  1.96           H  
ATOM   1992  HE1 HIS A 139      -7.043  32.945 -18.201  1.00  1.96           H  
ATOM   1993  HE2 HIS A 139      -8.752  31.237 -17.217  1.00  1.96           H  
ATOM   1994  N   ASP A 140      -6.922  30.229 -12.555  1.00  1.49           N  
ATOM   1995  CA  ASP A 140      -6.073  29.025 -12.528  1.00  1.49           C  
ATOM   1996  C   ASP A 140      -6.787  27.716 -12.890  1.00  1.49           C  
ATOM   1997  O   ASP A 140      -7.994  27.685 -13.133  1.00  1.49           O  
ATOM   1998  CB  ASP A 140      -5.426  28.853 -11.150  1.00  1.49           C  
ATOM   1999  CG  ASP A 140      -6.384  28.793 -10.096  1.00  1.49           C  
ATOM   2000  OD1 ASP A 140      -7.478  28.312 -10.313  1.00  1.49           O  
ATOM   2001  OD2 ASP A 140      -6.057  29.218  -9.033  1.00  1.49           O  
ATOM   2002  H   ASP A 140      -7.908  30.106 -12.691  1.00  1.49           H  
ATOM   2003  HA  ASP A 140      -5.295  29.146 -13.273  1.00  1.49           H  
ATOM   2004 1HB  ASP A 140      -4.873  27.934 -11.111  1.00  1.49           H  
ATOM   2005 2HB  ASP A 140      -4.726  29.662 -10.952  1.00  1.49           H  
ATOM   2006  N   THR A 141      -6.020  26.629 -12.837  1.00  1.11           N  
ATOM   2007  CA  THR A 141      -6.493  25.244 -12.974  1.00  1.11           C  
ATOM   2008  C   THR A 141      -6.063  24.432 -11.761  1.00  1.11           C  
ATOM   2009  O   THR A 141      -4.946  24.616 -11.275  1.00  1.11           O  
ATOM   2010  CB  THR A 141      -5.977  24.604 -14.270  1.00  1.11           C  
ATOM   2011  OG1 THR A 141      -6.520  25.338 -15.414  1.00  1.11           O  
ATOM   2012  CG2 THR A 141      -6.305  23.085 -14.350  1.00  1.11           C  
ATOM   2013  H   THR A 141      -5.023  26.786 -12.687  1.00  1.11           H  
ATOM   2014  HA  THR A 141      -7.585  25.243 -13.002  1.00  1.11           H  
ATOM   2015  HB  THR A 141      -4.892  24.705 -14.297  1.00  1.11           H  
ATOM   2016  HG1 THR A 141      -7.459  25.494 -15.279  1.00  1.11           H  
ATOM   2017 1HG2 THR A 141      -5.903  22.672 -15.277  1.00  1.11           H  
ATOM   2018 2HG2 THR A 141      -5.852  22.566 -13.507  1.00  1.11           H  
ATOM   2019 3HG2 THR A 141      -7.360  22.917 -14.319  1.00  1.11           H  
ATOM   2020  N   VAL A 142      -6.958  23.575 -11.231  1.00  0.86           N  
ATOM   2021  CA  VAL A 142      -6.618  22.778 -10.043  1.00  0.86           C  
ATOM   2022  C   VAL A 142      -6.805  21.295 -10.260  1.00  0.86           C  
ATOM   2023  O   VAL A 142      -7.542  20.868 -11.149  1.00  0.86           O  
ATOM   2024  CB  VAL A 142      -7.515  23.137  -8.850  1.00  0.86           C  
ATOM   2025  CG1 VAL A 142      -7.381  24.611  -8.526  1.00  0.86           C  
ATOM   2026  CG2 VAL A 142      -8.931  22.724  -9.126  1.00  0.86           C  
ATOM   2027  H   VAL A 142      -7.876  23.462 -11.665  1.00  0.86           H  
ATOM   2028  HA  VAL A 142      -5.579  22.952  -9.782  1.00  0.86           H  
ATOM   2029  HB  VAL A 142      -7.177  22.606  -8.005  1.00  0.86           H  
ATOM   2030 1HG1 VAL A 142      -7.990  24.847  -7.666  1.00  0.86           H  
ATOM   2031 2HG1 VAL A 142      -6.343  24.834  -8.309  1.00  0.86           H  
ATOM   2032 3HG1 VAL A 142      -7.712  25.214  -9.374  1.00  0.86           H  
ATOM   2033 1HG2 VAL A 142      -9.565  22.957  -8.268  1.00  0.86           H  
ATOM   2034 2HG2 VAL A 142      -9.276  23.245  -9.989  1.00  0.86           H  
ATOM   2035 3HG2 VAL A 142      -8.960  21.656  -9.317  1.00  0.86           H  
ATOM   2036  N   GLY A 143      -6.203  20.495  -9.397  1.00  0.70           N  
ATOM   2037  CA  GLY A 143      -6.394  19.059  -9.522  1.00  0.70           C  
ATOM   2038  C   GLY A 143      -5.684  18.244  -8.455  1.00  0.70           C  
ATOM   2039  O   GLY A 143      -5.136  18.784  -7.482  1.00  0.70           O  
ATOM   2040  H   GLY A 143      -5.574  20.895  -8.697  1.00  0.70           H  
ATOM   2041 1HA  GLY A 143      -7.455  18.832  -9.521  1.00  0.70           H  
ATOM   2042 2HA  GLY A 143      -6.030  18.742 -10.498  1.00  0.70           H  
ATOM   2043  N   ALA A 144      -5.751  16.925  -8.626  1.00  0.63           N  
ATOM   2044  CA  ALA A 144      -5.139  15.996  -7.689  1.00  0.63           C  
ATOM   2045  C   ALA A 144      -4.894  14.615  -8.287  1.00  0.63           C  
ATOM   2046  O   ALA A 144      -5.603  14.174  -9.198  1.00  0.63           O  
ATOM   2047  CB  ALA A 144      -6.017  15.866  -6.472  1.00  0.63           C  
ATOM   2048  H   ALA A 144      -6.246  16.580  -9.448  1.00  0.63           H  
ATOM   2049  HA  ALA A 144      -4.173  16.399  -7.402  1.00  0.63           H  
ATOM   2050 1HB  ALA A 144      -5.534  15.202  -5.764  1.00  0.63           H  
ATOM   2051 2HB  ALA A 144      -6.161  16.844  -6.019  1.00  0.63           H  
ATOM   2052 3HB  ALA A 144      -6.973  15.463  -6.745  1.00  0.63           H  
ATOM   2053  N   VAL A 145      -3.887  13.932  -7.744  1.00  0.59           N  
ATOM   2054  CA  VAL A 145      -3.566  12.559  -8.122  1.00  0.59           C  
ATOM   2055  C   VAL A 145      -3.380  11.709  -6.857  1.00  0.59           C  
ATOM   2056  O   VAL A 145      -2.745  12.139  -5.894  1.00  0.59           O  
ATOM   2057  CB  VAL A 145      -2.289  12.485  -8.996  1.00  0.59           C  
ATOM   2058  CG1 VAL A 145      -2.044  11.084  -9.370  1.00  0.59           C  
ATOM   2059  CG2 VAL A 145      -2.401  13.350 -10.231  1.00  0.59           C  
ATOM   2060  H   VAL A 145      -3.339  14.384  -7.012  1.00  0.59           H  
ATOM   2061  HA  VAL A 145      -4.394  12.151  -8.692  1.00  0.59           H  
ATOM   2062  HB  VAL A 145      -1.468  12.799  -8.440  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 145      -1.141  11.018  -9.974  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 145      -1.937  10.470  -8.494  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 145      -2.900  10.754  -9.938  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 145      -1.480  13.267 -10.811  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 145      -3.240  13.020 -10.834  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 145      -2.545  14.381  -9.937  1.00  0.59           H  
ATOM   2069  N   ALA A 146      -3.924  10.503  -6.818  1.00  0.59           N  
ATOM   2070  CA  ALA A 146      -3.710   9.725  -5.600  1.00  0.59           C  
ATOM   2071  C   ALA A 146      -3.549   8.256  -5.826  1.00  0.59           C  
ATOM   2072  O   ALA A 146      -4.075   7.700  -6.785  1.00  0.59           O  
ATOM   2073  CB  ALA A 146      -4.877   9.887  -4.655  1.00  0.59           C  
ATOM   2074  H   ALA A 146      -4.460  10.154  -7.612  1.00  0.59           H  
ATOM   2075  HA  ALA A 146      -2.801  10.093  -5.128  1.00  0.59           H  
ATOM   2076 1HB  ALA A 146      -4.672   9.336  -3.737  1.00  0.59           H  
ATOM   2077 2HB  ALA A 146      -5.016  10.917  -4.432  1.00  0.59           H  
ATOM   2078 3HB  ALA A 146      -5.763   9.485  -5.115  1.00  0.59           H  
ATOM   2079  N   VAL A 147      -2.833   7.628  -4.899  1.00  0.60           N  
ATOM   2080  CA  VAL A 147      -2.688   6.182  -4.846  1.00  0.60           C  
ATOM   2081  C   VAL A 147      -3.085   5.648  -3.487  1.00  0.60           C  
ATOM   2082  O   VAL A 147      -2.612   6.124  -2.449  1.00  0.60           O  
ATOM   2083  CB  VAL A 147      -1.261   5.733  -5.204  1.00  0.60           C  
ATOM   2084  CG1 VAL A 147      -1.104   4.285  -5.052  1.00  0.60           C  
ATOM   2085  CG2 VAL A 147      -1.019   6.020  -6.577  1.00  0.60           C  
ATOM   2086  H   VAL A 147      -2.407   8.193  -4.164  1.00  0.60           H  
ATOM   2087  HA  VAL A 147      -3.349   5.758  -5.581  1.00  0.60           H  
ATOM   2088  HB  VAL A 147      -0.571   6.215  -4.592  1.00  0.60           H  
ATOM   2089 1HG1 VAL A 147      -0.099   4.009  -5.328  1.00  0.60           H  
ATOM   2090 2HG1 VAL A 147      -1.275   4.009  -4.025  1.00  0.60           H  
ATOM   2091 3HG1 VAL A 147      -1.817   3.779  -5.697  1.00  0.60           H  
ATOM   2092 1HG2 VAL A 147      -0.041   5.700  -6.834  1.00  0.60           H  
ATOM   2093 2HG2 VAL A 147      -1.732   5.473  -7.149  1.00  0.60           H  
ATOM   2094 3HG2 VAL A 147      -1.124   7.068  -6.756  1.00  0.60           H  
ATOM   2095  N   ASP A 148      -3.980   4.669  -3.485  1.00  0.62           N  
ATOM   2096  CA  ASP A 148      -4.388   4.085  -2.217  1.00  0.62           C  
ATOM   2097  C   ASP A 148      -3.464   2.936  -1.821  1.00  0.62           C  
ATOM   2098  O   ASP A 148      -2.540   2.590  -2.554  1.00  0.62           O  
ATOM   2099  CB  ASP A 148      -5.862   3.681  -2.269  1.00  0.62           C  
ATOM   2100  CG  ASP A 148      -6.214   2.526  -3.201  1.00  0.62           C  
ATOM   2101  OD1 ASP A 148      -5.345   1.716  -3.558  1.00  0.62           O  
ATOM   2102  OD2 ASP A 148      -7.371   2.476  -3.587  1.00  0.62           O  
ATOM   2103  H   ASP A 148      -4.356   4.344  -4.381  1.00  0.62           H  
ATOM   2104  HA  ASP A 148      -4.296   4.849  -1.445  1.00  0.62           H  
ATOM   2105 1HB  ASP A 148      -6.197   3.421  -1.265  1.00  0.62           H  
ATOM   2106 2HB  ASP A 148      -6.447   4.547  -2.571  1.00  0.62           H  
ATOM   2107  N   SER A 149      -3.754   2.287  -0.707  1.00  0.62           N  
ATOM   2108  CA  SER A 149      -2.895   1.220  -0.207  1.00  0.62           C  
ATOM   2109  C   SER A 149      -2.824  -0.038  -1.098  1.00  0.62           C  
ATOM   2110  O   SER A 149      -1.939  -0.890  -0.913  1.00  0.62           O  
ATOM   2111  CB  SER A 149      -3.335   0.853   1.192  1.00  0.62           C  
ATOM   2112  OG  SER A 149      -4.613   0.273   1.190  1.00  0.62           O  
ATOM   2113  H   SER A 149      -4.548   2.571  -0.156  1.00  0.62           H  
ATOM   2114  HA  SER A 149      -1.885   1.630  -0.139  1.00  0.62           H  
ATOM   2115 1HB  SER A 149      -2.617   0.154   1.620  1.00  0.62           H  
ATOM   2116 2HB  SER A 149      -3.336   1.744   1.818  1.00  0.62           H  
ATOM   2117  HG  SER A 149      -4.569  -0.474   0.565  1.00  0.62           H  
ATOM   2118  N   ASP A 150      -3.765  -0.186  -2.046  1.00  0.62           N  
ATOM   2119  CA  ASP A 150      -3.764  -1.343  -2.933  1.00  0.62           C  
ATOM   2120  C   ASP A 150      -3.084  -1.021  -4.265  1.00  0.62           C  
ATOM   2121  O   ASP A 150      -3.014  -1.872  -5.155  1.00  0.62           O  
ATOM   2122  CB  ASP A 150      -5.190  -1.857  -3.173  1.00  0.62           C  
ATOM   2123  CG  ASP A 150      -5.836  -2.465  -1.902  1.00  0.62           C  
ATOM   2124  OD1 ASP A 150      -5.111  -2.912  -1.040  1.00  0.62           O  
ATOM   2125  OD2 ASP A 150      -7.040  -2.493  -1.821  1.00  0.62           O  
ATOM   2126  H   ASP A 150      -4.458   0.549  -2.226  1.00  0.62           H  
ATOM   2127  HA  ASP A 150      -3.199  -2.142  -2.457  1.00  0.62           H  
ATOM   2128 1HB  ASP A 150      -5.812  -1.021  -3.518  1.00  0.62           H  
ATOM   2129 2HB  ASP A 150      -5.179  -2.608  -3.963  1.00  0.62           H  
ATOM   2130  N   GLY A 151      -2.579   0.208  -4.400  1.00  0.62           N  
ATOM   2131  CA  GLY A 151      -1.931   0.645  -5.627  1.00  0.62           C  
ATOM   2132  C   GLY A 151      -2.893   1.238  -6.655  1.00  0.62           C  
ATOM   2133  O   GLY A 151      -2.507   1.476  -7.799  1.00  0.62           O  
ATOM   2134  H   GLY A 151      -2.647   0.885  -3.638  1.00  0.62           H  
ATOM   2135 1HA  GLY A 151      -1.168   1.381  -5.377  1.00  0.62           H  
ATOM   2136 2HA  GLY A 151      -1.409  -0.198  -6.073  1.00  0.62           H  
ATOM   2137  N   ASN A 152      -4.151   1.478  -6.280  1.00  0.60           N  
ATOM   2138  CA  ASN A 152      -5.095   2.029  -7.245  1.00  0.60           C  
ATOM   2139  C   ASN A 152      -4.802   3.494  -7.425  1.00  0.60           C  
ATOM   2140  O   ASN A 152      -4.848   4.266  -6.467  1.00  0.60           O  
ATOM   2141  CB  ASN A 152      -6.542   1.860  -6.845  1.00  0.60           C  
ATOM   2142  CG  ASN A 152      -7.509   2.313  -7.954  1.00  0.60           C  
ATOM   2143  OD1 ASN A 152      -7.088   2.649  -9.073  1.00  0.60           O  
ATOM   2144  ND2 ASN A 152      -8.780   2.348  -7.656  1.00  0.60           N  
ATOM   2145  H   ASN A 152      -4.474   1.310  -5.319  1.00  0.60           H  
ATOM   2146  HA  ASN A 152      -4.942   1.541  -8.209  1.00  0.60           H  
ATOM   2147 1HB  ASN A 152      -6.739   0.818  -6.589  1.00  0.60           H  
ATOM   2148 2HB  ASN A 152      -6.739   2.456  -5.967  1.00  0.60           H  
ATOM   2149 1HD2 ASN A 152      -9.443   2.672  -8.366  1.00  0.60           H  
ATOM   2150 2HD2 ASN A 152      -9.091   2.081  -6.746  1.00  0.60           H  
ATOM   2151  N   VAL A 153      -4.420   3.878  -8.632  1.00  0.59           N  
ATOM   2152  CA  VAL A 153      -4.077   5.263  -8.867  1.00  0.59           C  
ATOM   2153  C   VAL A 153      -5.269   5.965  -9.515  1.00  0.59           C  
ATOM   2154  O   VAL A 153      -5.907   5.394 -10.394  1.00  0.59           O  
ATOM   2155  CB  VAL A 153      -2.846   5.362  -9.776  1.00  0.59           C  
ATOM   2156  CG1 VAL A 153      -3.175   4.844 -11.159  1.00  0.59           C  
ATOM   2157  CG2 VAL A 153      -2.366   6.765  -9.771  1.00  0.59           C  
ATOM   2158  H   VAL A 153      -4.378   3.201  -9.378  1.00  0.59           H  
ATOM   2159  HA  VAL A 153      -3.857   5.729  -7.924  1.00  0.59           H  
ATOM   2160  HB  VAL A 153      -2.060   4.716  -9.382  1.00  0.59           H  
ATOM   2161 1HG1 VAL A 153      -2.300   4.888 -11.784  1.00  0.59           H  
ATOM   2162 2HG1 VAL A 153      -3.506   3.820 -11.079  1.00  0.59           H  
ATOM   2163 3HG1 VAL A 153      -3.957   5.445 -11.596  1.00  0.59           H  
ATOM   2164 1HG2 VAL A 153      -1.486   6.856 -10.381  1.00  0.59           H  
ATOM   2165 2HG2 VAL A 153      -3.144   7.373 -10.141  1.00  0.59           H  
ATOM   2166 3HG2 VAL A 153      -2.135   7.090  -8.784  1.00  0.59           H  
ATOM   2167  N   ALA A 154      -5.522   7.208  -9.130  1.00  0.57           N  
ATOM   2168  CA  ALA A 154      -6.636   7.979  -9.671  1.00  0.57           C  
ATOM   2169  C   ALA A 154      -6.279   9.436  -9.839  1.00  0.57           C  
ATOM   2170  O   ALA A 154      -5.345   9.946  -9.218  1.00  0.57           O  
ATOM   2171  CB  ALA A 154      -7.839   7.887  -8.752  1.00  0.57           C  
ATOM   2172  H   ALA A 154      -4.948   7.593  -8.385  1.00  0.57           H  
ATOM   2173  HA  ALA A 154      -6.894   7.575 -10.651  1.00  0.57           H  
ATOM   2174 1HB  ALA A 154      -8.652   8.454  -9.176  1.00  0.57           H  
ATOM   2175 2HB  ALA A 154      -8.141   6.845  -8.638  1.00  0.57           H  
ATOM   2176 3HB  ALA A 154      -7.583   8.302  -7.781  1.00  0.57           H  
ATOM   2177  N   CYS A 155      -7.045  10.138 -10.667  1.00  0.57           N  
ATOM   2178  CA  CYS A 155      -6.775  11.565 -10.808  1.00  0.57           C  
ATOM   2179  C   CYS A 155      -7.990  12.396 -11.126  1.00  0.57           C  
ATOM   2180  O   CYS A 155      -9.017  11.907 -11.599  1.00  0.57           O  
ATOM   2181  CB  CYS A 155      -5.762  11.837 -11.931  1.00  0.57           C  
ATOM   2182  SG  CYS A 155      -6.314  11.427 -13.593  1.00  0.57           S  
ATOM   2183  H   CYS A 155      -7.816   9.676 -11.152  1.00  0.57           H  
ATOM   2184  HA  CYS A 155      -6.365  11.925  -9.870  1.00  0.57           H  
ATOM   2185 1HB  CYS A 155      -5.497  12.897 -11.924  1.00  0.57           H  
ATOM   2186 2HB  CYS A 155      -4.850  11.285 -11.735  1.00  0.57           H  
ATOM   2187  HG  CYS A 155      -5.204  11.850 -14.212  1.00  0.57           H  
ATOM   2188  N   ALA A 156      -7.845  13.694 -10.917  1.00  0.58           N  
ATOM   2189  CA  ALA A 156      -8.889  14.622 -11.292  1.00  0.58           C  
ATOM   2190  C   ALA A 156      -8.336  15.999 -11.569  1.00  0.58           C  
ATOM   2191  O   ALA A 156      -7.362  16.445 -10.952  1.00  0.58           O  
ATOM   2192  CB  ALA A 156      -9.940  14.718 -10.208  1.00  0.58           C  
ATOM   2193  H   ALA A 156      -6.994  14.028 -10.468  1.00  0.58           H  
ATOM   2194  HA  ALA A 156      -9.338  14.255 -12.208  1.00  0.58           H  
ATOM   2195 1HB  ALA A 156     -10.715  15.402 -10.539  1.00  0.58           H  
ATOM   2196 2HB  ALA A 156     -10.375  13.741 -10.029  1.00  0.58           H  
ATOM   2197 3HB  ALA A 156      -9.490  15.088  -9.316  1.00  0.58           H  
ATOM   2198  N   THR A 157      -8.998  16.688 -12.482  1.00  0.61           N  
ATOM   2199  CA  THR A 157      -8.627  18.050 -12.833  1.00  0.61           C  
ATOM   2200  C   THR A 157      -9.905  18.900 -12.997  1.00  0.61           C  
ATOM   2201  O   THR A 157     -10.929  18.414 -13.489  1.00  0.61           O  
ATOM   2202  CB  THR A 157      -7.741  18.063 -14.102  1.00  0.61           C  
ATOM   2203  OG1 THR A 157      -6.599  17.164 -13.953  1.00  0.61           O  
ATOM   2204  CG2 THR A 157      -7.201  19.475 -14.382  1.00  0.61           C  
ATOM   2205  H   THR A 157      -9.798  16.235 -12.929  1.00  0.61           H  
ATOM   2206  HA  THR A 157      -8.049  18.482 -12.018  1.00  0.61           H  
ATOM   2207  HB  THR A 157      -8.322  17.756 -14.957  1.00  0.61           H  
ATOM   2208  HG1 THR A 157      -6.102  17.155 -14.804  1.00  0.61           H  
ATOM   2209 1HG2 THR A 157      -6.585  19.454 -15.285  1.00  0.61           H  
ATOM   2210 2HG2 THR A 157      -8.020  20.170 -14.531  1.00  0.61           H  
ATOM   2211 3HG2 THR A 157      -6.595  19.806 -13.537  1.00  0.61           H  
ATOM   2212  N   SER A 158      -9.854  20.162 -12.572  1.00  0.65           N  
ATOM   2213  CA  SER A 158     -10.994  21.079 -12.683  1.00  0.65           C  
ATOM   2214  C   SER A 158     -10.565  22.508 -13.015  1.00  0.65           C  
ATOM   2215  O   SER A 158      -9.573  23.022 -12.487  1.00  0.65           O  
ATOM   2216  CB  SER A 158     -11.764  21.051 -11.383  1.00  0.65           C  
ATOM   2217  OG  SER A 158     -12.813  21.945 -11.372  1.00  0.65           O  
ATOM   2218  H   SER A 158      -8.990  20.492 -12.153  1.00  0.65           H  
ATOM   2219  HA  SER A 158     -11.644  20.732 -13.485  1.00  0.65           H  
ATOM   2220 1HB  SER A 158     -12.155  20.046 -11.227  1.00  0.65           H  
ATOM   2221 2HB  SER A 158     -11.097  21.266 -10.555  1.00  0.65           H  
ATOM   2222  HG  SER A 158     -13.371  21.646 -10.620  1.00  0.65           H  
ATOM   2223  N   THR A 159     -11.308  23.157 -13.916  1.00  0.70           N  
ATOM   2224  CA  THR A 159     -10.948  24.516 -14.312  1.00  0.70           C  
ATOM   2225  C   THR A 159     -12.111  25.343 -14.831  1.00  0.70           C  
ATOM   2226  O   THR A 159     -13.084  24.821 -15.373  1.00  0.70           O  
ATOM   2227  CB  THR A 159      -9.895  24.460 -15.421  1.00  0.70           C  
ATOM   2228  OG1 THR A 159      -9.371  25.768 -15.682  1.00  0.70           O  
ATOM   2229  CG2 THR A 159     -10.508  23.907 -16.676  1.00  0.70           C  
ATOM   2230  H   THR A 159     -12.121  22.688 -14.326  1.00  0.70           H  
ATOM   2231  HA  THR A 159     -10.529  25.030 -13.448  1.00  0.70           H  
ATOM   2232  HB  THR A 159      -9.107  23.824 -15.118  1.00  0.70           H  
ATOM   2233  HG1 THR A 159      -8.434  25.695 -15.906  1.00  0.70           H  
ATOM   2234 1HG2 THR A 159      -9.754  23.851 -17.461  1.00  0.70           H  
ATOM   2235 2HG2 THR A 159     -10.893  22.911 -16.466  1.00  0.70           H  
ATOM   2236 3HG2 THR A 159     -11.325  24.548 -17.003  1.00  0.70           H  
ATOM   2237  N   GLY A 160     -11.988  26.659 -14.735  1.00  0.78           N  
ATOM   2238  CA  GLY A 160     -12.972  27.515 -15.381  1.00  0.78           C  
ATOM   2239  C   GLY A 160     -12.522  27.866 -16.809  1.00  0.78           C  
ATOM   2240  O   GLY A 160     -13.287  28.424 -17.594  1.00  0.78           O  
ATOM   2241  H   GLY A 160     -11.187  27.063 -14.264  1.00  0.78           H  
ATOM   2242 1HA  GLY A 160     -13.937  27.011 -15.412  1.00  0.78           H  
ATOM   2243 2HA  GLY A 160     -13.116  28.420 -14.804  1.00  0.78           H  
ATOM   2244  N   GLY A 161     -11.308  27.475 -17.192  1.00  0.85           N  
ATOM   2245  CA  GLY A 161     -10.807  27.820 -18.517  1.00  0.85           C  
ATOM   2246  C   GLY A 161     -10.334  29.275 -18.609  1.00  0.85           C  
ATOM   2247  O   GLY A 161      -9.906  29.868 -17.616  1.00  0.85           O  
ATOM   2248  H   GLY A 161     -10.702  26.963 -16.555  1.00  0.85           H  
ATOM   2249 1HA  GLY A 161      -9.978  27.156 -18.766  1.00  0.85           H  
ATOM   2250 2HA  GLY A 161     -11.583  27.640 -19.258  1.00  0.85           H  
ATOM   2251  N   ILE A 162     -10.361  29.812 -19.826  1.00  0.92           N  
ATOM   2252  CA  ILE A 162      -9.839  31.138 -20.140  1.00  0.92           C  
ATOM   2253  C   ILE A 162     -10.932  32.206 -20.264  1.00  0.92           C  
ATOM   2254  O   ILE A 162     -11.976  31.990 -20.884  1.00  0.92           O  
ATOM   2255  CB  ILE A 162      -8.989  31.081 -21.423  1.00  0.92           C  
ATOM   2256  CG1 ILE A 162      -7.874  30.035 -21.252  1.00  0.92           C  
ATOM   2257  CG2 ILE A 162      -8.396  32.449 -21.735  1.00  0.92           C  
ATOM   2258  CD1 ILE A 162      -6.949  30.305 -20.085  1.00  0.92           C  
ATOM   2259  H   ILE A 162     -10.742  29.260 -20.579  1.00  0.92           H  
ATOM   2260  HA  ILE A 162      -9.182  31.440 -19.331  1.00  0.92           H  
ATOM   2261  HB  ILE A 162      -9.613  30.764 -22.258  1.00  0.92           H  
ATOM   2262 1HG1 ILE A 162      -8.328  29.056 -21.112  1.00  0.92           H  
ATOM   2263 2HG1 ILE A 162      -7.275  30.011 -22.164  1.00  0.92           H  
ATOM   2264 1HG2 ILE A 162      -7.802  32.385 -22.644  1.00  0.92           H  
ATOM   2265 2HG2 ILE A 162      -9.195  33.174 -21.884  1.00  0.92           H  
ATOM   2266 3HG2 ILE A 162      -7.763  32.771 -20.910  1.00  0.92           H  
ATOM   2267 1HD1 ILE A 162      -6.190  29.524 -20.034  1.00  0.92           H  
ATOM   2268 2HD1 ILE A 162      -6.466  31.273 -20.218  1.00  0.92           H  
ATOM   2269 3HD1 ILE A 162      -7.520  30.311 -19.160  1.00  0.92           H  
ATOM   2270  N   ARG A 163     -10.685  33.352 -19.646  1.00  0.98           N  
ATOM   2271  CA  ARG A 163     -11.635  34.453 -19.649  1.00  0.98           C  
ATOM   2272  C   ARG A 163     -12.005  34.864 -21.062  1.00  0.98           C  
ATOM   2273  O   ARG A 163     -11.139  34.978 -21.931  1.00  0.98           O  
ATOM   2274  CB  ARG A 163     -11.023  35.654 -18.936  1.00  0.98           C  
ATOM   2275  CG  ARG A 163     -10.792  35.423 -17.458  1.00  0.98           C  
ATOM   2276  CD  ARG A 163     -10.192  36.554 -16.744  1.00  0.98           C  
ATOM   2277  NE  ARG A 163      -9.921  36.197 -15.345  1.00  0.98           N  
ATOM   2278  CZ  ARG A 163     -10.778  36.344 -14.307  1.00  0.98           C  
ATOM   2279  NH1 ARG A 163     -11.969  36.869 -14.486  1.00  0.98           N  
ATOM   2280  NH2 ARG A 163     -10.411  35.956 -13.105  1.00  0.98           N  
ATOM   2281  H   ARG A 163      -9.810  33.461 -19.154  1.00  0.98           H  
ATOM   2282  HA  ARG A 163     -12.542  34.139 -19.136  1.00  0.98           H  
ATOM   2283 1HB  ARG A 163     -10.067  35.905 -19.392  1.00  0.98           H  
ATOM   2284 2HB  ARG A 163     -11.682  36.517 -19.048  1.00  0.98           H  
ATOM   2285 1HG  ARG A 163     -11.746  35.238 -16.994  1.00  0.98           H  
ATOM   2286 2HG  ARG A 163     -10.134  34.564 -17.329  1.00  0.98           H  
ATOM   2287 1HD  ARG A 163      -9.249  36.816 -17.219  1.00  0.98           H  
ATOM   2288 2HD  ARG A 163     -10.864  37.409 -16.759  1.00  0.98           H  
ATOM   2289  HE  ARG A 163      -9.014  35.785 -15.145  1.00  0.98           H  
ATOM   2290 1HH1 ARG A 163     -12.255  37.174 -15.404  1.00  0.98           H  
ATOM   2291 2HH1 ARG A 163     -12.593  36.984 -13.692  1.00  0.98           H  
ATOM   2292 1HH2 ARG A 163      -9.498  35.557 -12.970  1.00  0.98           H  
ATOM   2293 2HH2 ARG A 163     -11.046  36.051 -12.307  1.00  0.98           H  
ATOM   2294  N   ASN A 164     -13.301  35.113 -21.261  1.00  1.01           N  
ATOM   2295  CA  ASN A 164     -13.919  35.539 -22.517  1.00  1.01           C  
ATOM   2296  C   ASN A 164     -13.919  34.463 -23.610  1.00  1.01           C  
ATOM   2297  O   ASN A 164     -14.180  34.759 -24.776  1.00  1.01           O  
ATOM   2298  CB  ASN A 164     -13.262  36.806 -23.040  1.00  1.01           C  
ATOM   2299  CG  ASN A 164     -13.365  37.954 -22.070  1.00  1.01           C  
ATOM   2300  OD1 ASN A 164     -14.420  38.216 -21.483  1.00  1.01           O  
ATOM   2301  ND2 ASN A 164     -12.269  38.646 -21.885  1.00  1.01           N  
ATOM   2302  H   ASN A 164     -13.945  34.957 -20.486  1.00  1.01           H  
ATOM   2303  HA  ASN A 164     -14.961  35.771 -22.304  1.00  1.01           H  
ATOM   2304 1HB  ASN A 164     -12.221  36.637 -23.293  1.00  1.01           H  
ATOM   2305 2HB  ASN A 164     -13.763  37.099 -23.962  1.00  1.01           H  
ATOM   2306 1HD2 ASN A 164     -12.266  39.421 -21.253  1.00  1.01           H  
ATOM   2307 2HD2 ASN A 164     -11.433  38.398 -22.379  1.00  1.01           H  
ATOM   2308  N   LYS A 165     -13.720  33.205 -23.220  1.00  1.02           N  
ATOM   2309  CA  LYS A 165     -13.796  32.070 -24.136  1.00  1.02           C  
ATOM   2310  C   LYS A 165     -15.153  31.939 -24.813  1.00  1.02           C  
ATOM   2311  O   LYS A 165     -16.191  32.306 -24.256  1.00  1.02           O  
ATOM   2312  CB  LYS A 165     -13.499  30.789 -23.369  1.00  1.02           C  
ATOM   2313  CG  LYS A 165     -14.529  30.495 -22.291  1.00  1.02           C  
ATOM   2314  CD  LYS A 165     -14.175  29.277 -21.456  1.00  1.02           C  
ATOM   2315  CE  LYS A 165     -15.231  29.059 -20.390  1.00  1.02           C  
ATOM   2316  NZ  LYS A 165     -14.933  27.896 -19.524  1.00  1.02           N  
ATOM   2317  H   LYS A 165     -13.446  33.014 -22.254  1.00  1.02           H  
ATOM   2318  HA  LYS A 165     -13.045  32.207 -24.914  1.00  1.02           H  
ATOM   2319 1HB  LYS A 165     -13.514  29.948 -24.061  1.00  1.02           H  
ATOM   2320 2HB  LYS A 165     -12.509  30.832 -22.933  1.00  1.02           H  
ATOM   2321 1HG  LYS A 165     -14.584  31.356 -21.624  1.00  1.02           H  
ATOM   2322 2HG  LYS A 165     -15.507  30.344 -22.754  1.00  1.02           H  
ATOM   2323 1HD  LYS A 165     -14.106  28.393 -22.091  1.00  1.02           H  
ATOM   2324 2HD  LYS A 165     -13.212  29.441 -20.965  1.00  1.02           H  
ATOM   2325 1HE  LYS A 165     -15.289  29.952 -19.764  1.00  1.02           H  
ATOM   2326 2HE  LYS A 165     -16.188  28.908 -20.878  1.00  1.02           H  
ATOM   2327 1HZ  LYS A 165     -15.655  27.798 -18.789  1.00  1.02           H  
ATOM   2328 2HZ  LYS A 165     -14.884  27.046 -20.066  1.00  1.02           H  
ATOM   2329 3HZ  LYS A 165     -14.058  28.047 -19.045  1.00  1.02           H  
ATOM   2330  N   MET A 166     -15.158  31.390 -26.020  1.00  1.00           N  
ATOM   2331  CA  MET A 166     -16.418  31.204 -26.723  1.00  1.00           C  
ATOM   2332  C   MET A 166     -17.259  30.127 -26.067  1.00  1.00           C  
ATOM   2333  O   MET A 166     -16.728  29.135 -25.553  1.00  1.00           O  
ATOM   2334  CB  MET A 166     -16.181  30.870 -28.186  1.00  1.00           C  
ATOM   2335  CG  MET A 166     -15.505  31.977 -28.968  1.00  1.00           C  
ATOM   2336  SD  MET A 166     -16.475  33.497 -28.956  1.00  1.00           S  
ATOM   2337  CE  MET A 166     -17.899  32.997 -29.915  1.00  1.00           C  
ATOM   2338  H   MET A 166     -14.290  31.113 -26.454  1.00  1.00           H  
ATOM   2339  HA  MET A 166     -16.983  32.135 -26.670  1.00  1.00           H  
ATOM   2340 1HB  MET A 166     -15.567  29.974 -28.262  1.00  1.00           H  
ATOM   2341 2HB  MET A 166     -17.137  30.651 -28.665  1.00  1.00           H  
ATOM   2342 1HG  MET A 166     -14.529  32.189 -28.532  1.00  1.00           H  
ATOM   2343 2HG  MET A 166     -15.361  31.664 -30.002  1.00  1.00           H  
ATOM   2344 1HE  MET A 166     -18.595  33.832 -29.996  1.00  1.00           H  
ATOM   2345 2HE  MET A 166     -17.578  32.692 -30.913  1.00  1.00           H  
ATOM   2346 3HE  MET A 166     -18.393  32.158 -29.420  1.00  1.00           H  
ATOM   2347  N   VAL A 167     -18.568  30.317 -26.120  1.00  0.96           N  
ATOM   2348  CA  VAL A 167     -19.509  29.395 -25.512  1.00  0.96           C  
ATOM   2349  C   VAL A 167     -19.390  28.010 -26.103  1.00  0.96           C  
ATOM   2350  O   VAL A 167     -19.379  27.852 -27.325  1.00  0.96           O  
ATOM   2351  CB  VAL A 167     -20.940  29.909 -25.743  1.00  0.96           C  
ATOM   2352  CG1 VAL A 167     -21.965  28.901 -25.239  1.00  0.96           C  
ATOM   2353  CG2 VAL A 167     -21.094  31.235 -25.064  1.00  0.96           C  
ATOM   2354  H   VAL A 167     -18.922  31.153 -26.565  1.00  0.96           H  
ATOM   2355  HA  VAL A 167     -19.301  29.346 -24.445  1.00  0.96           H  
ATOM   2356  HB  VAL A 167     -21.108  30.033 -26.811  1.00  0.96           H  
ATOM   2357 1HG1 VAL A 167     -22.968  29.286 -25.422  1.00  0.96           H  
ATOM   2358 2HG1 VAL A 167     -21.840  27.955 -25.760  1.00  0.96           H  
ATOM   2359 3HG1 VAL A 167     -21.825  28.749 -24.168  1.00  0.96           H  
ATOM   2360 1HG2 VAL A 167     -22.099  31.621 -25.226  1.00  0.96           H  
ATOM   2361 2HG2 VAL A 167     -20.930  31.090 -24.026  1.00  0.96           H  
ATOM   2362 3HG2 VAL A 167     -20.364  31.945 -25.456  1.00  0.96           H  
ATOM   2363  N   GLY A 168     -19.276  27.003 -25.237  1.00  0.91           N  
ATOM   2364  CA  GLY A 168     -19.149  25.632 -25.712  1.00  0.91           C  
ATOM   2365  C   GLY A 168     -17.697  25.188 -25.903  1.00  0.91           C  
ATOM   2366  O   GLY A 168     -17.438  24.017 -26.183  1.00  0.91           O  
ATOM   2367  H   GLY A 168     -19.277  27.188 -24.222  1.00  0.91           H  
ATOM   2368 1HA  GLY A 168     -19.641  24.965 -25.006  1.00  0.91           H  
ATOM   2369 2HA  GLY A 168     -19.683  25.531 -26.655  1.00  0.91           H  
ATOM   2370  N   ARG A 169     -16.744  26.112 -25.784  1.00  0.86           N  
ATOM   2371  CA  ARG A 169     -15.345  25.742 -25.943  1.00  0.86           C  
ATOM   2372  C   ARG A 169     -14.895  24.762 -24.874  1.00  0.86           C  
ATOM   2373  O   ARG A 169     -15.208  24.934 -23.697  1.00  0.86           O  
ATOM   2374  CB  ARG A 169     -14.433  26.945 -25.919  1.00  0.86           C  
ATOM   2375  CG  ARG A 169     -12.986  26.586 -26.181  1.00  0.86           C  
ATOM   2376  CD  ARG A 169     -12.098  27.740 -26.330  1.00  0.86           C  
ATOM   2377  NE  ARG A 169     -10.755  27.277 -26.584  1.00  0.86           N  
ATOM   2378  CZ  ARG A 169      -9.706  28.036 -26.935  1.00  0.86           C  
ATOM   2379  NH1 ARG A 169      -9.828  29.337 -27.082  1.00  0.86           N  
ATOM   2380  NH2 ARG A 169      -8.548  27.451 -27.139  1.00  0.86           N  
ATOM   2381  H   ARG A 169     -16.978  27.086 -25.584  1.00  0.86           H  
ATOM   2382  HA  ARG A 169     -15.233  25.260 -26.914  1.00  0.86           H  
ATOM   2383 1HB  ARG A 169     -14.752  27.662 -26.676  1.00  0.86           H  
ATOM   2384 2HB  ARG A 169     -14.499  27.441 -24.950  1.00  0.86           H  
ATOM   2385 1HG  ARG A 169     -12.605  26.007 -25.340  1.00  0.86           H  
ATOM   2386 2HG  ARG A 169     -12.920  25.985 -27.088  1.00  0.86           H  
ATOM   2387 1HD  ARG A 169     -12.420  28.358 -27.168  1.00  0.86           H  
ATOM   2388 2HD  ARG A 169     -12.095  28.328 -25.414  1.00  0.86           H  
ATOM   2389  HE  ARG A 169     -10.591  26.279 -26.489  1.00  0.86           H  
ATOM   2390 1HH1 ARG A 169     -10.718  29.780 -26.929  1.00  0.86           H  
ATOM   2391 2HH1 ARG A 169      -9.024  29.890 -27.351  1.00  0.86           H  
ATOM   2392 1HH2 ARG A 169      -8.461  26.452 -27.028  1.00  0.86           H  
ATOM   2393 2HH2 ARG A 169      -7.721  27.993 -27.421  1.00  0.86           H  
ATOM   2394  N   VAL A 170     -14.137  23.755 -25.288  1.00  0.81           N  
ATOM   2395  CA  VAL A 170     -13.621  22.745 -24.375  1.00  0.81           C  
ATOM   2396  C   VAL A 170     -12.108  22.896 -24.196  1.00  0.81           C  
ATOM   2397  O   VAL A 170     -11.380  23.017 -25.186  1.00  0.81           O  
ATOM   2398  CB  VAL A 170     -13.942  21.351 -24.950  1.00  0.81           C  
ATOM   2399  CG1 VAL A 170     -13.420  20.285 -24.059  1.00  0.81           C  
ATOM   2400  CG2 VAL A 170     -15.442  21.231 -25.141  1.00  0.81           C  
ATOM   2401  H   VAL A 170     -13.929  23.675 -26.272  1.00  0.81           H  
ATOM   2402  HA  VAL A 170     -14.107  22.860 -23.402  1.00  0.81           H  
ATOM   2403  HB  VAL A 170     -13.444  21.235 -25.911  1.00  0.81           H  
ATOM   2404 1HG1 VAL A 170     -13.643  19.309 -24.482  1.00  0.81           H  
ATOM   2405 2HG1 VAL A 170     -12.347  20.388 -23.947  1.00  0.81           H  
ATOM   2406 3HG1 VAL A 170     -13.899  20.389 -23.103  1.00  0.81           H  
ATOM   2407 1HG2 VAL A 170     -15.685  20.255 -25.555  1.00  0.81           H  
ATOM   2408 2HG2 VAL A 170     -15.932  21.355 -24.195  1.00  0.81           H  
ATOM   2409 3HG2 VAL A 170     -15.789  22.007 -25.822  1.00  0.81           H  
ATOM   2410  N   GLY A 171     -11.639  22.921 -22.942  1.00  0.75           N  
ATOM   2411  CA  GLY A 171     -10.207  23.039 -22.663  1.00  0.75           C  
ATOM   2412  C   GLY A 171      -9.539  21.667 -22.559  1.00  0.75           C  
ATOM   2413  O   GLY A 171     -10.039  20.681 -23.095  1.00  0.75           O  
ATOM   2414  H   GLY A 171     -12.288  22.869 -22.142  1.00  0.75           H  
ATOM   2415 1HA  GLY A 171      -9.728  23.625 -23.446  1.00  0.75           H  
ATOM   2416 2HA  GLY A 171     -10.072  23.582 -21.728  1.00  0.75           H  
ATOM   2417  N   ASP A 172      -8.392  21.601 -21.880  1.00  0.71           N  
ATOM   2418  CA  ASP A 172      -7.654  20.340 -21.768  1.00  0.71           C  
ATOM   2419  C   ASP A 172      -8.091  19.462 -20.610  1.00  0.71           C  
ATOM   2420  O   ASP A 172      -7.924  18.245 -20.638  1.00  0.71           O  
ATOM   2421  CB  ASP A 172      -6.186  20.645 -21.555  1.00  0.71           C  
ATOM   2422  CG  ASP A 172      -5.989  21.432 -20.276  1.00  0.71           C  
ATOM   2423  OD1 ASP A 172      -6.735  22.377 -20.083  1.00  0.71           O  
ATOM   2424  OD2 ASP A 172      -5.122  21.109 -19.509  1.00  0.71           O  
ATOM   2425  H   ASP A 172      -8.018  22.438 -21.459  1.00  0.71           H  
ATOM   2426  HA  ASP A 172      -7.792  19.776 -22.674  1.00  0.71           H  
ATOM   2427 1HB  ASP A 172      -5.611  19.717 -21.509  1.00  0.71           H  
ATOM   2428 2HB  ASP A 172      -5.800  21.237 -22.378  1.00  0.71           H  
ATOM   2429  N   SER A 173      -8.733  20.066 -19.623  1.00  0.68           N  
ATOM   2430  CA  SER A 173      -9.120  19.343 -18.425  1.00  0.68           C  
ATOM   2431  C   SER A 173     -10.019  18.117 -18.628  1.00  0.68           C  
ATOM   2432  O   SER A 173      -9.707  17.083 -18.062  1.00  0.68           O  
ATOM   2433  CB  SER A 173      -9.729  20.287 -17.426  1.00  0.68           C  
ATOM   2434  OG  SER A 173      -8.756  21.176 -16.935  1.00  0.68           O  
ATOM   2435  H   SER A 173      -8.868  21.069 -19.682  1.00  0.68           H  
ATOM   2436  HA  SER A 173      -8.197  18.980 -17.968  1.00  0.68           H  
ATOM   2437 1HB  SER A 173     -10.528  20.855 -17.880  1.00  0.68           H  
ATOM   2438 2HB  SER A 173     -10.163  19.719 -16.597  1.00  0.68           H  
ATOM   2439  HG  SER A 173      -8.336  21.585 -17.708  1.00  0.68           H  
ATOM   2440  N   PRO A 174     -11.081  18.137 -19.463  1.00  0.66           N  
ATOM   2441  CA  PRO A 174     -11.989  17.032 -19.676  1.00  0.66           C  
ATOM   2442  C   PRO A 174     -11.423  16.006 -20.641  1.00  0.66           C  
ATOM   2443  O   PRO A 174     -12.091  15.025 -20.977  1.00  0.66           O  
ATOM   2444  CB  PRO A 174     -13.204  17.727 -20.233  1.00  0.66           C  
ATOM   2445  CG  PRO A 174     -12.657  18.849 -21.012  1.00  0.66           C  
ATOM   2446  CD  PRO A 174     -11.435  19.310 -20.283  1.00  0.66           C  
ATOM   2447  HA  PRO A 174     -12.262  16.581 -18.724  1.00  0.66           H  
ATOM   2448 1HB  PRO A 174     -13.766  17.024 -20.850  1.00  0.66           H  
ATOM   2449 2HB  PRO A 174     -13.874  18.048 -19.416  1.00  0.66           H  
ATOM   2450 1HG  PRO A 174     -12.447  18.529 -22.035  1.00  0.66           H  
ATOM   2451 2HG  PRO A 174     -13.397  19.646 -21.060  1.00  0.66           H  
ATOM   2452 1HD  PRO A 174     -10.724  19.469 -21.065  1.00  0.66           H  
ATOM   2453 2HD  PRO A 174     -11.630  20.200 -19.705  1.00  0.66           H  
ATOM   2454  N   VAL A 175     -10.201  16.240 -21.129  1.00  0.65           N  
ATOM   2455  CA  VAL A 175      -9.631  15.382 -22.134  1.00  0.65           C  
ATOM   2456  C   VAL A 175      -8.651  14.397 -21.500  1.00  0.65           C  
ATOM   2457  O   VAL A 175      -7.603  14.767 -20.952  1.00  0.65           O  
ATOM   2458  CB  VAL A 175      -8.956  16.245 -23.208  1.00  0.65           C  
ATOM   2459  CG1 VAL A 175      -8.341  15.360 -24.269  1.00  0.65           C  
ATOM   2460  CG2 VAL A 175      -9.985  17.210 -23.780  1.00  0.65           C  
ATOM   2461  H   VAL A 175      -9.631  17.024 -20.816  1.00  0.65           H  
ATOM   2462  HA  VAL A 175     -10.435  14.819 -22.607  1.00  0.65           H  
ATOM   2463  HB  VAL A 175      -8.155  16.818 -22.757  1.00  0.65           H  
ATOM   2464 1HG1 VAL A 175      -7.859  15.983 -25.018  1.00  0.65           H  
ATOM   2465 2HG1 VAL A 175      -7.605  14.704 -23.812  1.00  0.65           H  
ATOM   2466 3HG1 VAL A 175      -9.118  14.763 -24.741  1.00  0.65           H  
ATOM   2467 1HG2 VAL A 175      -9.523  17.841 -24.530  1.00  0.65           H  
ATOM   2468 2HG2 VAL A 175     -10.802  16.651 -24.231  1.00  0.65           H  
ATOM   2469 3HG2 VAL A 175     -10.370  17.837 -22.980  1.00  0.65           H  
ATOM   2470  N   ILE A 176      -8.988  13.119 -21.656  1.00  0.64           N  
ATOM   2471  CA  ILE A 176      -8.290  11.989 -21.045  1.00  0.64           C  
ATOM   2472  C   ILE A 176      -6.822  11.862 -21.399  1.00  0.64           C  
ATOM   2473  O   ILE A 176      -6.040  11.393 -20.591  1.00  0.64           O  
ATOM   2474  CB  ILE A 176      -9.002  10.672 -21.374  1.00  0.64           C  
ATOM   2475  CG1 ILE A 176     -10.338  10.614 -20.647  1.00  0.64           C  
ATOM   2476  CG2 ILE A 176      -8.136   9.510 -20.994  1.00  0.64           C  
ATOM   2477  CD1 ILE A 176     -11.227   9.501 -21.102  1.00  0.64           C  
ATOM   2478  H   ILE A 176      -9.838  12.927 -22.167  1.00  0.64           H  
ATOM   2479  HA  ILE A 176      -8.341  12.118 -19.965  1.00  0.64           H  
ATOM   2480  HB  ILE A 176      -9.211  10.626 -22.441  1.00  0.64           H  
ATOM   2481 1HG1 ILE A 176     -10.152  10.472 -19.586  1.00  0.64           H  
ATOM   2482 2HG1 ILE A 176     -10.864  11.562 -20.787  1.00  0.64           H  
ATOM   2483 1HG2 ILE A 176      -8.644   8.577 -21.229  1.00  0.64           H  
ATOM   2484 2HG2 ILE A 176      -7.203   9.562 -21.545  1.00  0.64           H  
ATOM   2485 3HG2 ILE A 176      -7.934   9.558 -19.940  1.00  0.64           H  
ATOM   2486 1HD1 ILE A 176     -12.143   9.528 -20.529  1.00  0.64           H  
ATOM   2487 2HD1 ILE A 176     -11.453   9.621 -22.161  1.00  0.64           H  
ATOM   2488 3HD1 ILE A 176     -10.726   8.549 -20.940  1.00  0.64           H  
ATOM   2489  N   GLY A 177      -6.446  12.136 -22.629  1.00  0.64           N  
ATOM   2490  CA  GLY A 177      -5.037  12.008 -22.954  1.00  0.64           C  
ATOM   2491  C   GLY A 177      -4.247  13.306 -22.762  1.00  0.64           C  
ATOM   2492  O   GLY A 177      -3.050  13.340 -23.066  1.00  0.64           O  
ATOM   2493  H   GLY A 177      -7.108  12.481 -23.306  1.00  0.64           H  
ATOM   2494 1HA  GLY A 177      -4.598  11.222 -22.341  1.00  0.64           H  
ATOM   2495 2HA  GLY A 177      -4.944  11.684 -23.989  1.00  0.64           H  
ATOM   2496  N   CYS A 178      -4.887  14.387 -22.281  1.00  0.63           N  
ATOM   2497  CA  CYS A 178      -4.153  15.644 -22.234  1.00  0.63           C  
ATOM   2498  C   CYS A 178      -4.056  16.365 -20.894  1.00  0.63           C  
ATOM   2499  O   CYS A 178      -2.942  16.712 -20.488  1.00  0.63           O  
ATOM   2500  CB  CYS A 178      -4.814  16.582 -23.220  1.00  0.63           C  
ATOM   2501  SG  CYS A 178      -4.853  15.900 -24.888  1.00  0.63           S  
ATOM   2502  H   CYS A 178      -5.857  14.347 -21.963  1.00  0.63           H  
ATOM   2503  HA  CYS A 178      -3.138  15.454 -22.572  1.00  0.63           H  
ATOM   2504 1HB  CYS A 178      -5.830  16.795 -22.906  1.00  0.63           H  
ATOM   2505 2HB  CYS A 178      -4.281  17.515 -23.258  1.00  0.63           H  
ATOM   2506  HG  CYS A 178      -5.327  16.988 -25.489  1.00  0.63           H  
ATOM   2507  N   GLY A 179      -5.192  16.548 -20.189  1.00  0.63           N  
ATOM   2508  CA  GLY A 179      -5.227  17.336 -18.940  1.00  0.63           C  
ATOM   2509  C   GLY A 179      -4.989  16.481 -17.699  1.00  0.63           C  
ATOM   2510  O   GLY A 179      -4.924  16.968 -16.561  1.00  0.63           O  
ATOM   2511  H   GLY A 179      -6.075  16.167 -20.542  1.00  0.63           H  
ATOM   2512 1HA  GLY A 179      -4.487  18.136 -18.991  1.00  0.63           H  
ATOM   2513 2HA  GLY A 179      -6.195  17.824 -18.856  1.00  0.63           H  
ATOM   2514  N   GLY A 180      -4.843  15.196 -17.926  1.00  0.62           N  
ATOM   2515  CA  GLY A 180      -4.626  14.232 -16.873  1.00  0.62           C  
ATOM   2516  C   GLY A 180      -4.957  12.846 -17.381  1.00  0.62           C  
ATOM   2517  O   GLY A 180      -5.664  12.711 -18.365  1.00  0.62           O  
ATOM   2518  H   GLY A 180      -4.901  14.873 -18.881  1.00  0.62           H  
ATOM   2519 1HA  GLY A 180      -3.583  14.281 -16.580  1.00  0.62           H  
ATOM   2520 2HA  GLY A 180      -5.235  14.469 -16.000  1.00  0.62           H  
ATOM   2521  N   TYR A 181      -4.451  11.832 -16.697  1.00  0.63           N  
ATOM   2522  CA  TYR A 181      -4.632  10.427 -17.080  1.00  0.63           C  
ATOM   2523  C   TYR A 181      -4.403   9.499 -15.896  1.00  0.63           C  
ATOM   2524  O   TYR A 181      -3.612   9.823 -15.018  1.00  0.63           O  
ATOM   2525  CB  TYR A 181      -3.697  10.030 -18.218  1.00  0.63           C  
ATOM   2526  CG  TYR A 181      -3.935   8.607 -18.739  1.00  0.63           C  
ATOM   2527  CD1 TYR A 181      -4.884   8.374 -19.699  1.00  0.63           C  
ATOM   2528  CD2 TYR A 181      -3.220   7.538 -18.230  1.00  0.63           C  
ATOM   2529  CE1 TYR A 181      -5.115   7.099 -20.162  1.00  0.63           C  
ATOM   2530  CE2 TYR A 181      -3.434   6.280 -18.689  1.00  0.63           C  
ATOM   2531  CZ  TYR A 181      -4.378   6.043 -19.650  1.00  0.63           C  
ATOM   2532  OH  TYR A 181      -4.603   4.758 -20.107  1.00  0.63           O  
ATOM   2533  H   TYR A 181      -3.907  12.076 -15.875  1.00  0.63           H  
ATOM   2534  HA  TYR A 181      -5.640  10.296 -17.432  1.00  0.63           H  
ATOM   2535 1HB  TYR A 181      -3.830  10.723 -19.056  1.00  0.63           H  
ATOM   2536 2HB  TYR A 181      -2.670  10.110 -17.893  1.00  0.63           H  
ATOM   2537  HD1 TYR A 181      -5.447   9.193 -20.089  1.00  0.63           H  
ATOM   2538  HD2 TYR A 181      -2.489   7.688 -17.454  1.00  0.63           H  
ATOM   2539  HE1 TYR A 181      -5.872   6.926 -20.924  1.00  0.63           H  
ATOM   2540  HE2 TYR A 181      -2.855   5.465 -18.279  1.00  0.63           H  
ATOM   2541  HH  TYR A 181      -4.097   4.124 -19.574  1.00  0.63           H  
ATOM   2542  N   ALA A 182      -5.086   8.352 -15.839  1.00  0.63           N  
ATOM   2543  CA  ALA A 182      -4.751   7.374 -14.795  1.00  0.63           C  
ATOM   2544  C   ALA A 182      -4.945   5.934 -15.262  1.00  0.63           C  
ATOM   2545  O   ALA A 182      -5.943   5.599 -15.902  1.00  0.63           O  
ATOM   2546  CB  ALA A 182      -5.589   7.609 -13.544  1.00  0.63           C  
ATOM   2547  H   ALA A 182      -5.775   8.136 -16.546  1.00  0.63           H  
ATOM   2548  HA  ALA A 182      -3.700   7.493 -14.553  1.00  0.63           H  
ATOM   2549 1HB  ALA A 182      -5.307   6.896 -12.777  1.00  0.63           H  
ATOM   2550 2HB  ALA A 182      -5.430   8.610 -13.174  1.00  0.63           H  
ATOM   2551 3HB  ALA A 182      -6.642   7.478 -13.779  1.00  0.63           H  
ATOM   2552  N   ASP A 183      -4.003   5.075 -14.856  1.00  0.64           N  
ATOM   2553  CA  ASP A 183      -4.009   3.632 -15.132  1.00  0.64           C  
ATOM   2554  C   ASP A 183      -3.299   2.842 -14.033  1.00  0.64           C  
ATOM   2555  O   ASP A 183      -2.151   3.120 -13.671  1.00  0.64           O  
ATOM   2556  CB  ASP A 183      -3.372   3.338 -16.490  1.00  0.64           C  
ATOM   2557  CG  ASP A 183      -3.457   1.854 -16.970  1.00  0.64           C  
ATOM   2558  OD1 ASP A 183      -2.943   0.960 -16.310  1.00  0.64           O  
ATOM   2559  OD2 ASP A 183      -4.023   1.644 -18.020  1.00  0.64           O  
ATOM   2560  H   ASP A 183      -3.198   5.470 -14.367  1.00  0.64           H  
ATOM   2561  HA  ASP A 183      -5.040   3.295 -15.169  1.00  0.64           H  
ATOM   2562 1HB  ASP A 183      -3.913   3.912 -17.221  1.00  0.64           H  
ATOM   2563 2HB  ASP A 183      -2.334   3.669 -16.501  1.00  0.64           H  
ATOM   2564  N   ASN A 184      -3.968   1.814 -13.522  1.00  0.65           N  
ATOM   2565  CA  ASN A 184      -3.471   0.972 -12.430  1.00  0.65           C  
ATOM   2566  C   ASN A 184      -2.047   0.452 -12.603  1.00  0.65           C  
ATOM   2567  O   ASN A 184      -1.364   0.176 -11.617  1.00  0.65           O  
ATOM   2568  CB  ASN A 184      -4.375  -0.222 -12.260  1.00  0.65           C  
ATOM   2569  CG  ASN A 184      -4.159  -0.966 -10.985  1.00  0.65           C  
ATOM   2570  OD1 ASN A 184      -4.382  -0.400  -9.909  1.00  0.65           O  
ATOM   2571  ND2 ASN A 184      -3.744  -2.201 -11.066  1.00  0.65           N  
ATOM   2572  H   ASN A 184      -4.907   1.616 -13.874  1.00  0.65           H  
ATOM   2573  HA  ASN A 184      -3.487   1.559 -11.514  1.00  0.65           H  
ATOM   2574 1HB  ASN A 184      -5.372   0.088 -12.300  1.00  0.65           H  
ATOM   2575 2HB  ASN A 184      -4.219  -0.907 -13.091  1.00  0.65           H  
ATOM   2576 1HD2 ASN A 184      -3.587  -2.731 -10.233  1.00  0.65           H  
ATOM   2577 2HD2 ASN A 184      -3.574  -2.614 -11.965  1.00  0.65           H  
ATOM   2578  N   PHE A 185      -1.608   0.258 -13.840  1.00  0.65           N  
ATOM   2579  CA  PHE A 185      -0.297  -0.325 -14.056  1.00  0.65           C  
ATOM   2580  C   PHE A 185       0.792   0.669 -14.453  1.00  0.65           C  
ATOM   2581  O   PHE A 185       1.950   0.273 -14.611  1.00  0.65           O  
ATOM   2582  CB  PHE A 185      -0.437  -1.383 -15.129  1.00  0.65           C  
ATOM   2583  CG  PHE A 185      -1.372  -2.466 -14.698  1.00  0.65           C  
ATOM   2584  CD1 PHE A 185      -2.662  -2.506 -15.201  1.00  0.65           C  
ATOM   2585  CD2 PHE A 185      -0.983  -3.429 -13.785  1.00  0.65           C  
ATOM   2586  CE1 PHE A 185      -3.545  -3.490 -14.804  1.00  0.65           C  
ATOM   2587  CE2 PHE A 185      -1.862  -4.416 -13.386  1.00  0.65           C  
ATOM   2588  CZ  PHE A 185      -3.146  -4.446 -13.898  1.00  0.65           C  
ATOM   2589  H   PHE A 185      -2.184   0.522 -14.653  1.00  0.65           H  
ATOM   2590  HA  PHE A 185       0.015  -0.809 -13.131  1.00  0.65           H  
ATOM   2591 1HB  PHE A 185      -0.832  -0.923 -16.041  1.00  0.65           H  
ATOM   2592 2HB  PHE A 185       0.532  -1.820 -15.358  1.00  0.65           H  
ATOM   2593  HD1 PHE A 185      -2.975  -1.736 -15.920  1.00  0.65           H  
ATOM   2594  HD2 PHE A 185       0.029  -3.402 -13.380  1.00  0.65           H  
ATOM   2595  HE1 PHE A 185      -4.558  -3.507 -15.209  1.00  0.65           H  
ATOM   2596  HE2 PHE A 185      -1.544  -5.171 -12.667  1.00  0.65           H  
ATOM   2597  HZ  PHE A 185      -3.840  -5.225 -13.583  1.00  0.65           H  
ATOM   2598  N   SER A 186       0.439   1.947 -14.622  1.00  0.64           N  
ATOM   2599  CA  SER A 186       1.443   2.923 -15.049  1.00  0.64           C  
ATOM   2600  C   SER A 186       1.505   4.161 -14.158  1.00  0.64           C  
ATOM   2601  O   SER A 186       2.541   4.818 -14.077  1.00  0.64           O  
ATOM   2602  CB  SER A 186       1.166   3.344 -16.466  1.00  0.64           C  
ATOM   2603  OG  SER A 186       1.207   2.235 -17.316  1.00  0.64           O  
ATOM   2604  H   SER A 186      -0.522   2.236 -14.445  1.00  0.64           H  
ATOM   2605  HA  SER A 186       2.422   2.446 -15.019  1.00  0.64           H  
ATOM   2606 1HB  SER A 186       0.187   3.820 -16.524  1.00  0.64           H  
ATOM   2607 2HB  SER A 186       1.910   4.072 -16.782  1.00  0.64           H  
ATOM   2608  HG  SER A 186       0.983   2.562 -18.221  1.00  0.64           H  
ATOM   2609  N   GLY A 187       0.411   4.471 -13.467  1.00  0.63           N  
ATOM   2610  CA  GLY A 187       0.362   5.682 -12.661  1.00  0.63           C  
ATOM   2611  C   GLY A 187      -0.595   6.706 -13.221  1.00  0.63           C  
ATOM   2612  O   GLY A 187      -1.439   6.411 -14.074  1.00  0.63           O  
ATOM   2613  H   GLY A 187      -0.423   3.897 -13.533  1.00  0.63           H  
ATOM   2614 1HA  GLY A 187       0.071   5.432 -11.641  1.00  0.63           H  
ATOM   2615 2HA  GLY A 187       1.353   6.124 -12.606  1.00  0.63           H  
ATOM   2616  N   ALA A 188      -0.506   7.911 -12.691  1.00  0.63           N  
ATOM   2617  CA  ALA A 188      -1.429   8.944 -13.081  1.00  0.63           C  
ATOM   2618  C   ALA A 188      -0.831  10.312 -13.033  1.00  0.63           C  
ATOM   2619  O   ALA A 188       0.148  10.587 -12.343  1.00  0.63           O  
ATOM   2620  CB  ALA A 188      -2.636   8.929 -12.208  1.00  0.63           C  
ATOM   2621  H   ALA A 188       0.192   8.078 -11.975  1.00  0.63           H  
ATOM   2622  HA  ALA A 188      -1.718   8.750 -14.108  1.00  0.63           H  
ATOM   2623 1HB  ALA A 188      -3.333   9.693 -12.528  1.00  0.63           H  
ATOM   2624 2HB  ALA A 188      -3.100   7.963 -12.274  1.00  0.63           H  
ATOM   2625 3HB  ALA A 188      -2.324   9.120 -11.223  1.00  0.63           H  
ATOM   2626  N   VAL A 189      -1.461  11.179 -13.777  1.00  0.65           N  
ATOM   2627  CA  VAL A 189      -1.030  12.539 -13.944  1.00  0.65           C  
ATOM   2628  C   VAL A 189      -2.156  13.543 -14.014  1.00  0.65           C  
ATOM   2629  O   VAL A 189      -3.241  13.244 -14.517  1.00  0.65           O  
ATOM   2630  CB  VAL A 189      -0.144  12.589 -15.197  1.00  0.65           C  
ATOM   2631  CG1 VAL A 189      -0.911  12.117 -16.344  1.00  0.65           C  
ATOM   2632  CG2 VAL A 189       0.314  14.018 -15.507  1.00  0.65           C  
ATOM   2633  H   VAL A 189      -2.273  10.843 -14.289  1.00  0.65           H  
ATOM   2634  HA  VAL A 189      -0.412  12.789 -13.091  1.00  0.65           H  
ATOM   2635  HB  VAL A 189       0.718  11.938 -15.042  1.00  0.65           H  
ATOM   2636 1HG1 VAL A 189      -0.281  12.137 -17.218  1.00  0.65           H  
ATOM   2637 2HG1 VAL A 189      -1.261  11.106 -16.171  1.00  0.65           H  
ATOM   2638 3HG1 VAL A 189      -1.751  12.767 -16.479  1.00  0.65           H  
ATOM   2639 1HG2 VAL A 189       0.946  14.011 -16.394  1.00  0.65           H  
ATOM   2640 2HG2 VAL A 189      -0.542  14.657 -15.698  1.00  0.65           H  
ATOM   2641 3HG2 VAL A 189       0.862  14.403 -14.667  1.00  0.65           H  
ATOM   2642  N   SER A 190      -1.878  14.730 -13.484  1.00  0.68           N  
ATOM   2643  CA  SER A 190      -2.770  15.884 -13.564  1.00  0.68           C  
ATOM   2644  C   SER A 190      -1.942  17.078 -14.059  1.00  0.68           C  
ATOM   2645  O   SER A 190      -0.910  17.424 -13.467  1.00  0.68           O  
ATOM   2646  CB  SER A 190      -3.393  16.156 -12.223  1.00  0.68           C  
ATOM   2647  OG  SER A 190      -4.222  17.282 -12.251  1.00  0.68           O  
ATOM   2648  H   SER A 190      -0.970  14.829 -13.022  1.00  0.68           H  
ATOM   2649  HA  SER A 190      -3.561  15.686 -14.288  1.00  0.68           H  
ATOM   2650 1HB  SER A 190      -3.981  15.289 -11.917  1.00  0.68           H  
ATOM   2651 2HB  SER A 190      -2.607  16.297 -11.483  1.00  0.68           H  
ATOM   2652  HG  SER A 190      -4.967  17.094 -12.870  1.00  0.68           H  
ATOM   2653  N   CYS A 191      -2.338  17.633 -15.210  1.00  0.74           N  
ATOM   2654  CA  CYS A 191      -1.567  18.687 -15.878  1.00  0.74           C  
ATOM   2655  C   CYS A 191      -2.204  20.082 -15.855  1.00  0.74           C  
ATOM   2656  O   CYS A 191      -3.420  20.226 -16.003  1.00  0.74           O  
ATOM   2657  CB  CYS A 191      -1.284  18.279 -17.315  1.00  0.74           C  
ATOM   2658  SG  CYS A 191      -0.281  19.438 -18.215  1.00  0.74           S  
ATOM   2659  H   CYS A 191      -3.211  17.323 -15.643  1.00  0.74           H  
ATOM   2660  HA  CYS A 191      -0.606  18.764 -15.373  1.00  0.74           H  
ATOM   2661 1HB  CYS A 191      -0.771  17.318 -17.321  1.00  0.74           H  
ATOM   2662 2HB  CYS A 191      -2.219  18.152 -17.859  1.00  0.74           H  
ATOM   2663  HG  CYS A 191       0.539  19.749 -17.181  1.00  0.74           H  
ATOM   2664  N   THR A 192      -1.360  21.098 -15.657  1.00  0.81           N  
ATOM   2665  CA  THR A 192      -1.771  22.506 -15.673  1.00  0.81           C  
ATOM   2666  C   THR A 192      -0.939  23.294 -16.664  1.00  0.81           C  
ATOM   2667  O   THR A 192       0.124  22.837 -17.096  1.00  0.81           O  
ATOM   2668  CB  THR A 192      -1.595  23.182 -14.309  1.00  0.81           C  
ATOM   2669  OG1 THR A 192      -0.219  23.199 -13.970  1.00  0.81           O  
ATOM   2670  CG2 THR A 192      -2.334  22.492 -13.282  1.00  0.81           C  
ATOM   2671  H   THR A 192      -0.373  20.870 -15.545  1.00  0.81           H  
ATOM   2672  HA  THR A 192      -2.817  22.567 -15.977  1.00  0.81           H  
ATOM   2673  HB  THR A 192      -1.959  24.210 -14.367  1.00  0.81           H  
ATOM   2674  HG1 THR A 192      -0.129  23.577 -13.091  1.00  0.81           H  
ATOM   2675 1HG2 THR A 192      -2.190  23.007 -12.328  1.00  0.81           H  
ATOM   2676 2HG2 THR A 192      -3.390  22.486 -13.534  1.00  0.81           H  
ATOM   2677 3HG2 THR A 192      -1.966  21.473 -13.210  1.00  0.81           H  
ATOM   2678  N   GLY A 193      -1.386  24.506 -16.989  1.00  0.88           N  
ATOM   2679  CA  GLY A 193      -0.619  25.343 -17.902  1.00  0.88           C  
ATOM   2680  C   GLY A 193      -1.446  25.777 -19.082  1.00  0.88           C  
ATOM   2681  O   GLY A 193      -2.670  25.877 -19.001  1.00  0.88           O  
ATOM   2682  H   GLY A 193      -2.261  24.840 -16.607  1.00  0.88           H  
ATOM   2683 1HA  GLY A 193      -0.234  26.216 -17.377  1.00  0.88           H  
ATOM   2684 2HA  GLY A 193       0.227  24.791 -18.272  1.00  0.88           H  
ATOM   2685  N   HIS A 194      -0.772  26.059 -20.182  1.00  0.94           N  
ATOM   2686  CA  HIS A 194      -1.462  26.527 -21.367  1.00  0.94           C  
ATOM   2687  C   HIS A 194      -2.157  25.343 -22.035  1.00  0.94           C  
ATOM   2688  O   HIS A 194      -1.518  24.482 -22.650  1.00  0.94           O  
ATOM   2689  CB  HIS A 194      -0.452  27.195 -22.296  1.00  0.94           C  
ATOM   2690  CG  HIS A 194      -1.026  27.813 -23.518  1.00  0.94           C  
ATOM   2691  ND1 HIS A 194      -0.592  27.484 -24.787  1.00  0.94           N  
ATOM   2692  CD2 HIS A 194      -1.998  28.745 -23.679  1.00  0.94           C  
ATOM   2693  CE1 HIS A 194      -1.268  28.203 -25.675  1.00  0.94           C  
ATOM   2694  NE2 HIS A 194      -2.127  28.969 -25.028  1.00  0.94           N  
ATOM   2695  H   HIS A 194       0.245  25.949 -20.191  1.00  0.94           H  
ATOM   2696  HA  HIS A 194      -2.219  27.261 -21.093  1.00  0.94           H  
ATOM   2697 1HB  HIS A 194       0.085  27.969 -21.745  1.00  0.94           H  
ATOM   2698 2HB  HIS A 194       0.288  26.456 -22.605  1.00  0.94           H  
ATOM   2699  HD2 HIS A 194      -2.567  29.230 -22.884  1.00  0.94           H  
ATOM   2700  HE1 HIS A 194      -1.148  28.163 -26.760  1.00  0.94           H  
ATOM   2701  HE2 HIS A 194      -2.778  29.617 -25.461  1.00  0.94           H  
ATOM   2702  N   GLY A 195      -3.486  25.325 -21.933  1.00  0.96           N  
ATOM   2703  CA  GLY A 195      -4.289  24.200 -22.407  1.00  0.96           C  
ATOM   2704  C   GLY A 195      -4.113  23.882 -23.885  1.00  0.96           C  
ATOM   2705  O   GLY A 195      -4.084  22.715 -24.270  1.00  0.96           O  
ATOM   2706  H   GLY A 195      -3.941  26.079 -21.435  1.00  0.96           H  
ATOM   2707 1HA  GLY A 195      -4.054  23.319 -21.814  1.00  0.96           H  
ATOM   2708 2HA  GLY A 195      -5.339  24.413 -22.210  1.00  0.96           H  
ATOM   2709  N   GLU A 196      -3.950  24.893 -24.735  1.00  0.95           N  
ATOM   2710  CA  GLU A 196      -3.798  24.569 -26.151  1.00  0.95           C  
ATOM   2711  C   GLU A 196      -2.515  23.775 -26.390  1.00  0.95           C  
ATOM   2712  O   GLU A 196      -2.504  22.814 -27.159  1.00  0.95           O  
ATOM   2713  CB  GLU A 196      -3.790  25.829 -27.009  1.00  0.95           C  
ATOM   2714  CG  GLU A 196      -5.105  26.582 -27.085  1.00  0.95           C  
ATOM   2715  CD  GLU A 196      -5.000  27.870 -27.896  1.00  0.95           C  
ATOM   2716  OE1 GLU A 196      -3.915  28.203 -28.318  1.00  0.95           O  
ATOM   2717  OE2 GLU A 196      -6.012  28.520 -28.078  1.00  0.95           O  
ATOM   2718  H   GLU A 196      -3.950  25.848 -24.410  1.00  0.95           H  
ATOM   2719  HA  GLU A 196      -4.639  23.948 -26.457  1.00  0.95           H  
ATOM   2720 1HB  GLU A 196      -3.062  26.498 -26.628  1.00  0.95           H  
ATOM   2721 2HB  GLU A 196      -3.491  25.572 -28.024  1.00  0.95           H  
ATOM   2722 1HG  GLU A 196      -5.855  25.935 -27.540  1.00  0.95           H  
ATOM   2723 2HG  GLU A 196      -5.432  26.818 -26.073  1.00  0.95           H  
ATOM   2724  N   SER A 197      -1.435  24.146 -25.700  1.00  0.91           N  
ATOM   2725  CA  SER A 197      -0.169  23.450 -25.876  1.00  0.91           C  
ATOM   2726  C   SER A 197      -0.265  22.022 -25.373  1.00  0.91           C  
ATOM   2727  O   SER A 197       0.181  21.087 -26.042  1.00  0.91           O  
ATOM   2728  CB  SER A 197       0.930  24.177 -25.147  1.00  0.91           C  
ATOM   2729  OG  SER A 197       1.185  25.427 -25.732  1.00  0.91           O  
ATOM   2730  H   SER A 197      -1.493  24.926 -25.054  1.00  0.91           H  
ATOM   2731  HA  SER A 197       0.069  23.428 -26.940  1.00  0.91           H  
ATOM   2732 1HB  SER A 197       0.652  24.311 -24.101  1.00  0.91           H  
ATOM   2733 2HB  SER A 197       1.821  23.574 -25.164  1.00  0.91           H  
ATOM   2734  HG  SER A 197       0.508  26.046 -25.388  1.00  0.91           H  
ATOM   2735  N   ILE A 198      -0.926  21.862 -24.230  1.00  0.85           N  
ATOM   2736  CA  ILE A 198      -1.112  20.571 -23.582  1.00  0.85           C  
ATOM   2737  C   ILE A 198      -1.904  19.640 -24.506  1.00  0.85           C  
ATOM   2738  O   ILE A 198      -1.540  18.466 -24.683  1.00  0.85           O  
ATOM   2739  CB  ILE A 198      -1.820  20.796 -22.239  1.00  0.85           C  
ATOM   2740  CG1 ILE A 198      -0.876  21.538 -21.288  1.00  0.85           C  
ATOM   2741  CG2 ILE A 198      -2.267  19.491 -21.630  1.00  0.85           C  
ATOM   2742  CD1 ILE A 198      -1.564  22.105 -20.066  1.00  0.85           C  
ATOM   2743  H   ILE A 198      -1.279  22.701 -23.761  1.00  0.85           H  
ATOM   2744  HA  ILE A 198      -0.134  20.131 -23.392  1.00  0.85           H  
ATOM   2745  HB  ILE A 198      -2.690  21.424 -22.398  1.00  0.85           H  
ATOM   2746 1HG1 ILE A 198      -0.106  20.842 -20.958  1.00  0.85           H  
ATOM   2747 2HG1 ILE A 198      -0.395  22.357 -21.821  1.00  0.85           H  
ATOM   2748 1HG2 ILE A 198      -2.779  19.690 -20.682  1.00  0.85           H  
ATOM   2749 2HG2 ILE A 198      -2.942  19.003 -22.302  1.00  0.85           H  
ATOM   2750 3HG2 ILE A 198      -1.413  18.852 -21.447  1.00  0.85           H  
ATOM   2751 1HD1 ILE A 198      -0.825  22.597 -19.452  1.00  0.85           H  
ATOM   2752 2HD1 ILE A 198      -2.316  22.822 -20.365  1.00  0.85           H  
ATOM   2753 3HD1 ILE A 198      -2.048  21.315 -19.500  1.00  0.85           H  
ATOM   2754  N   LEU A 199      -2.977  20.178 -25.114  1.00  0.80           N  
ATOM   2755  CA  LEU A 199      -3.797  19.437 -26.071  1.00  0.80           C  
ATOM   2756  C   LEU A 199      -3.028  19.018 -27.312  1.00  0.80           C  
ATOM   2757  O   LEU A 199      -3.180  17.887 -27.777  1.00  0.80           O  
ATOM   2758  CB  LEU A 199      -4.997  20.290 -26.519  1.00  0.80           C  
ATOM   2759  CG  LEU A 199      -6.120  20.480 -25.507  1.00  0.80           C  
ATOM   2760  CD1 LEU A 199      -7.080  21.551 -25.981  1.00  0.80           C  
ATOM   2761  CD2 LEU A 199      -6.851  19.171 -25.385  1.00  0.80           C  
ATOM   2762  H   LEU A 199      -3.234  21.142 -24.901  1.00  0.80           H  
ATOM   2763  HA  LEU A 199      -4.164  18.554 -25.580  1.00  0.80           H  
ATOM   2764 1HB  LEU A 199      -4.628  21.281 -26.781  1.00  0.80           H  
ATOM   2765 2HB  LEU A 199      -5.424  19.841 -27.413  1.00  0.80           H  
ATOM   2766  HG  LEU A 199      -5.716  20.778 -24.558  1.00  0.80           H  
ATOM   2767 1HD1 LEU A 199      -7.887  21.665 -25.252  1.00  0.80           H  
ATOM   2768 2HD1 LEU A 199      -6.546  22.494 -26.079  1.00  0.80           H  
ATOM   2769 3HD1 LEU A 199      -7.499  21.268 -26.943  1.00  0.80           H  
ATOM   2770 1HD2 LEU A 199      -7.663  19.266 -24.704  1.00  0.80           H  
ATOM   2771 2HD2 LEU A 199      -7.245  18.884 -26.358  1.00  0.80           H  
ATOM   2772 3HD2 LEU A 199      -6.176  18.427 -25.038  1.00  0.80           H  
ATOM   2773  N   LYS A 200      -2.188  19.910 -27.836  1.00  0.75           N  
ATOM   2774  CA  LYS A 200      -1.404  19.620 -29.030  1.00  0.75           C  
ATOM   2775  C   LYS A 200      -0.386  18.510 -28.821  1.00  0.75           C  
ATOM   2776  O   LYS A 200      -0.163  17.696 -29.719  1.00  0.75           O  
ATOM   2777  CB  LYS A 200      -0.682  20.869 -29.507  1.00  0.75           C  
ATOM   2778  CG  LYS A 200      -1.559  21.944 -30.127  1.00  0.75           C  
ATOM   2779  CD  LYS A 200      -0.730  23.178 -30.473  1.00  0.75           C  
ATOM   2780  CE  LYS A 200      -1.598  24.295 -31.028  1.00  0.75           C  
ATOM   2781  NZ  LYS A 200      -0.800  25.523 -31.324  1.00  0.75           N  
ATOM   2782  H   LYS A 200      -2.119  20.839 -27.417  1.00  0.75           H  
ATOM   2783  HA  LYS A 200      -2.089  19.297 -29.813  1.00  0.75           H  
ATOM   2784 1HB  LYS A 200      -0.173  21.322 -28.656  1.00  0.75           H  
ATOM   2785 2HB  LYS A 200       0.073  20.588 -30.236  1.00  0.75           H  
ATOM   2786 1HG  LYS A 200      -1.999  21.554 -31.043  1.00  0.75           H  
ATOM   2787 2HG  LYS A 200      -2.361  22.211 -29.459  1.00  0.75           H  
ATOM   2788 1HD  LYS A 200      -0.228  23.535 -29.571  1.00  0.75           H  
ATOM   2789 2HD  LYS A 200       0.028  22.914 -31.208  1.00  0.75           H  
ATOM   2790 1HE  LYS A 200      -2.078  23.954 -31.943  1.00  0.75           H  
ATOM   2791 2HE  LYS A 200      -2.368  24.543 -30.294  1.00  0.75           H  
ATOM   2792 1HZ  LYS A 200      -1.413  26.243 -31.684  1.00  0.75           H  
ATOM   2793 2HZ  LYS A 200      -0.361  25.849 -30.470  1.00  0.75           H  
ATOM   2794 3HZ  LYS A 200      -0.089  25.310 -32.008  1.00  0.75           H  
ATOM   2795  N   VAL A 201       0.222  18.453 -27.634  1.00  0.71           N  
ATOM   2796  CA  VAL A 201       1.226  17.423 -27.407  1.00  0.71           C  
ATOM   2797  C   VAL A 201       0.730  16.273 -26.549  1.00  0.71           C  
ATOM   2798  O   VAL A 201       1.449  15.292 -26.370  1.00  0.71           O  
ATOM   2799  CB  VAL A 201       2.491  17.997 -26.769  1.00  0.71           C  
ATOM   2800  CG1 VAL A 201       3.056  19.058 -27.666  1.00  0.71           C  
ATOM   2801  CG2 VAL A 201       2.211  18.499 -25.385  1.00  0.71           C  
ATOM   2802  H   VAL A 201       0.026  19.165 -26.926  1.00  0.71           H  
ATOM   2803  HA  VAL A 201       1.512  17.015 -28.374  1.00  0.71           H  
ATOM   2804  HB  VAL A 201       3.210  17.224 -26.692  1.00  0.71           H  
ATOM   2805 1HG1 VAL A 201       3.964  19.445 -27.256  1.00  0.71           H  
ATOM   2806 2HG1 VAL A 201       3.259  18.635 -28.648  1.00  0.71           H  
ATOM   2807 3HG1 VAL A 201       2.325  19.858 -27.753  1.00  0.71           H  
ATOM   2808 1HG2 VAL A 201       3.120  18.870 -24.954  1.00  0.71           H  
ATOM   2809 2HG2 VAL A 201       1.486  19.276 -25.414  1.00  0.71           H  
ATOM   2810 3HG2 VAL A 201       1.838  17.689 -24.787  1.00  0.71           H  
ATOM   2811  N   THR A 202      -0.511  16.356 -26.059  1.00  0.67           N  
ATOM   2812  CA  THR A 202      -1.116  15.324 -25.215  1.00  0.67           C  
ATOM   2813  C   THR A 202      -0.169  14.995 -24.071  1.00  0.67           C  
ATOM   2814  O   THR A 202       0.219  13.840 -23.847  1.00  0.67           O  
ATOM   2815  CB  THR A 202      -1.471  14.064 -26.032  1.00  0.67           C  
ATOM   2816  OG1 THR A 202      -0.282  13.333 -26.412  1.00  0.67           O  
ATOM   2817  CG2 THR A 202      -2.194  14.491 -27.301  1.00  0.67           C  
ATOM   2818  H   THR A 202      -1.055  17.197 -26.220  1.00  0.67           H  
ATOM   2819  HA  THR A 202      -2.025  15.724 -24.782  1.00  0.67           H  
ATOM   2820  HB  THR A 202      -2.134  13.429 -25.461  1.00  0.67           H  
ATOM   2821  HG1 THR A 202       0.478  13.934 -26.424  1.00  0.67           H  
ATOM   2822 1HG2 THR A 202      -2.462  13.614 -27.880  1.00  0.67           H  
ATOM   2823 2HG2 THR A 202      -3.091  15.037 -27.046  1.00  0.67           H  
ATOM   2824 3HG2 THR A 202      -1.550  15.134 -27.899  1.00  0.67           H  
ATOM   2825  N   LEU A 203       0.222  16.056 -23.364  1.00  0.65           N  
ATOM   2826  CA  LEU A 203       1.207  15.947 -22.293  1.00  0.65           C  
ATOM   2827  C   LEU A 203       0.858  14.859 -21.272  1.00  0.65           C  
ATOM   2828  O   LEU A 203       1.727  14.079 -20.878  1.00  0.65           O  
ATOM   2829  CB  LEU A 203       1.374  17.278 -21.560  1.00  0.65           C  
ATOM   2830  CG  LEU A 203       2.532  17.324 -20.548  1.00  0.65           C  
ATOM   2831  CD1 LEU A 203       2.937  18.749 -20.343  1.00  0.65           C  
ATOM   2832  CD2 LEU A 203       2.133  16.662 -19.237  1.00  0.65           C  
ATOM   2833  H   LEU A 203      -0.181  16.959 -23.630  1.00  0.65           H  
ATOM   2834  HA  LEU A 203       2.163  15.696 -22.747  1.00  0.65           H  
ATOM   2835 1HB  LEU A 203       1.527  18.073 -22.289  1.00  0.65           H  
ATOM   2836 2HB  LEU A 203       0.458  17.487 -21.010  1.00  0.65           H  
ATOM   2837  HG  LEU A 203       3.384  16.804 -20.960  1.00  0.65           H  
ATOM   2838 1HD1 LEU A 203       3.752  18.769 -19.652  1.00  0.65           H  
ATOM   2839 2HD1 LEU A 203       3.247  19.175 -21.291  1.00  0.65           H  
ATOM   2840 3HD1 LEU A 203       2.112  19.323 -19.942  1.00  0.65           H  
ATOM   2841 1HD2 LEU A 203       2.974  16.704 -18.544  1.00  0.65           H  
ATOM   2842 2HD2 LEU A 203       1.292  17.165 -18.809  1.00  0.65           H  
ATOM   2843 3HD2 LEU A 203       1.869  15.630 -19.419  1.00  0.65           H  
ATOM   2844  N   ALA A 204      -0.389  14.789 -20.796  1.00  0.63           N  
ATOM   2845  CA  ALA A 204      -0.661  13.767 -19.790  1.00  0.63           C  
ATOM   2846  C   ALA A 204      -0.371  12.340 -20.260  1.00  0.63           C  
ATOM   2847  O   ALA A 204       0.310  11.591 -19.550  1.00  0.63           O  
ATOM   2848  CB  ALA A 204      -2.103  13.833 -19.381  1.00  0.63           C  
ATOM   2849  H   ALA A 204      -1.124  15.440 -21.076  1.00  0.63           H  
ATOM   2850  HA  ALA A 204      -0.028  13.970 -18.928  1.00  0.63           H  
ATOM   2851 1HB  ALA A 204      -2.300  13.100 -18.629  1.00  0.63           H  
ATOM   2852 2HB  ALA A 204      -2.307  14.822 -18.992  1.00  0.63           H  
ATOM   2853 3HB  ALA A 204      -2.736  13.633 -20.237  1.00  0.63           H  
ATOM   2854  N   ARG A 205      -0.815  11.943 -21.462  1.00  0.62           N  
ATOM   2855  CA  ARG A 205      -0.523  10.567 -21.847  1.00  0.62           C  
ATOM   2856  C   ARG A 205       0.961  10.385 -22.146  1.00  0.62           C  
ATOM   2857  O   ARG A 205       1.496   9.290 -21.967  1.00  0.62           O  
ATOM   2858  CB  ARG A 205      -1.349  10.103 -23.033  1.00  0.62           C  
ATOM   2859  CG  ARG A 205      -1.019  10.728 -24.355  1.00  0.62           C  
ATOM   2860  CD  ARG A 205      -1.911  10.231 -25.445  1.00  0.62           C  
ATOM   2861  NE  ARG A 205      -1.541  10.780 -26.742  1.00  0.62           N  
ATOM   2862  CZ  ARG A 205      -2.044  10.373 -27.927  1.00  0.62           C  
ATOM   2863  NH1 ARG A 205      -2.932   9.400 -27.965  1.00  0.62           N  
ATOM   2864  NH2 ARG A 205      -1.648  10.944 -29.055  1.00  0.62           N  
ATOM   2865  H   ARG A 205      -1.379  12.545 -22.067  1.00  0.62           H  
ATOM   2866  HA  ARG A 205      -0.781   9.922 -21.007  1.00  0.62           H  
ATOM   2867 1HB  ARG A 205      -1.245   9.026 -23.144  1.00  0.62           H  
ATOM   2868 2HB  ARG A 205      -2.395  10.310 -22.836  1.00  0.62           H  
ATOM   2869 1HG  ARG A 205      -1.144  11.791 -24.257  1.00  0.62           H  
ATOM   2870 2HG  ARG A 205       0.010  10.513 -24.632  1.00  0.62           H  
ATOM   2871 1HD  ARG A 205      -1.850   9.147 -25.502  1.00  0.62           H  
ATOM   2872 2HD  ARG A 205      -2.934  10.531 -25.230  1.00  0.62           H  
ATOM   2873  HE  ARG A 205      -0.882  11.561 -26.739  1.00  0.62           H  
ATOM   2874 1HH1 ARG A 205      -3.236   8.961 -27.109  1.00  0.62           H  
ATOM   2875 2HH1 ARG A 205      -3.308   9.094 -28.851  1.00  0.62           H  
ATOM   2876 1HH2 ARG A 205      -0.949  11.680 -29.045  1.00  0.62           H  
ATOM   2877 2HH2 ARG A 205      -2.028  10.632 -29.934  1.00  0.62           H  
ATOM   2878  N   LEU A 206       1.640  11.460 -22.558  1.00  0.61           N  
ATOM   2879  CA  LEU A 206       3.071  11.433 -22.844  1.00  0.61           C  
ATOM   2880  C   LEU A 206       3.846  11.054 -21.585  1.00  0.61           C  
ATOM   2881  O   LEU A 206       4.710  10.172 -21.618  1.00  0.61           O  
ATOM   2882  CB  LEU A 206       3.495  12.794 -23.372  1.00  0.61           C  
ATOM   2883  CG  LEU A 206       4.914  13.015 -23.687  1.00  0.61           C  
ATOM   2884  CD1 LEU A 206       5.374  12.072 -24.781  1.00  0.61           C  
ATOM   2885  CD2 LEU A 206       5.057  14.435 -24.114  1.00  0.61           C  
ATOM   2886  H   LEU A 206       1.135  12.338 -22.714  1.00  0.61           H  
ATOM   2887  HA  LEU A 206       3.259  10.683 -23.609  1.00  0.61           H  
ATOM   2888 1HB  LEU A 206       2.907  13.018 -24.266  1.00  0.61           H  
ATOM   2889 2HB  LEU A 206       3.248  13.525 -22.632  1.00  0.61           H  
ATOM   2890  HG  LEU A 206       5.511  12.839 -22.805  1.00  0.61           H  
ATOM   2891 1HD1 LEU A 206       6.419  12.258 -25.012  1.00  0.61           H  
ATOM   2892 2HD1 LEU A 206       5.254  11.039 -24.446  1.00  0.61           H  
ATOM   2893 3HD1 LEU A 206       4.773  12.239 -25.675  1.00  0.61           H  
ATOM   2894 1HD2 LEU A 206       6.093  14.619 -24.340  1.00  0.61           H  
ATOM   2895 2HD2 LEU A 206       4.441  14.603 -24.999  1.00  0.61           H  
ATOM   2896 3HD2 LEU A 206       4.728  15.103 -23.316  1.00  0.61           H  
ATOM   2897  N   VAL A 207       3.508  11.689 -20.461  1.00  0.61           N  
ATOM   2898  CA  VAL A 207       4.168  11.370 -19.196  1.00  0.61           C  
ATOM   2899  C   VAL A 207       3.986   9.911 -18.836  1.00  0.61           C  
ATOM   2900  O   VAL A 207       4.934   9.220 -18.442  1.00  0.61           O  
ATOM   2901  CB  VAL A 207       3.547  12.152 -18.033  1.00  0.61           C  
ATOM   2902  CG1 VAL A 207       4.066  11.604 -16.761  1.00  0.61           C  
ATOM   2903  CG2 VAL A 207       3.883  13.597 -18.109  1.00  0.61           C  
ATOM   2904  H   VAL A 207       2.789  12.416 -20.501  1.00  0.61           H  
ATOM   2905  HA  VAL A 207       5.230  11.598 -19.282  1.00  0.61           H  
ATOM   2906  HB  VAL A 207       2.462  12.017 -18.058  1.00  0.61           H  
ATOM   2907 1HG1 VAL A 207       3.593  12.126 -15.978  1.00  0.61           H  
ATOM   2908 2HG1 VAL A 207       3.819  10.559 -16.691  1.00  0.61           H  
ATOM   2909 3HG1 VAL A 207       5.148  11.731 -16.706  1.00  0.61           H  
ATOM   2910 1HG2 VAL A 207       3.432  14.126 -17.271  1.00  0.61           H  
ATOM   2911 2HG2 VAL A 207       4.957  13.700 -18.064  1.00  0.61           H  
ATOM   2912 3HG2 VAL A 207       3.506  13.997 -19.041  1.00  0.61           H  
ATOM   2913  N   ILE A 208       2.761   9.436 -18.991  1.00  0.61           N  
ATOM   2914  CA  ILE A 208       2.458   8.072 -18.638  1.00  0.61           C  
ATOM   2915  C   ILE A 208       3.220   7.124 -19.559  1.00  0.61           C  
ATOM   2916  O   ILE A 208       3.783   6.134 -19.090  1.00  0.61           O  
ATOM   2917  CB  ILE A 208       0.959   7.845 -18.736  1.00  0.61           C  
ATOM   2918  CG1 ILE A 208       0.244   8.779 -17.759  1.00  0.61           C  
ATOM   2919  CG2 ILE A 208       0.645   6.399 -18.405  1.00  0.61           C  
ATOM   2920  CD1 ILE A 208       0.536   8.542 -16.327  1.00  0.61           C  
ATOM   2921  H   ILE A 208       2.018  10.054 -19.329  1.00  0.61           H  
ATOM   2922  HA  ILE A 208       2.777   7.893 -17.616  1.00  0.61           H  
ATOM   2923  HB  ILE A 208       0.615   8.078 -19.743  1.00  0.61           H  
ATOM   2924 1HG1 ILE A 208       0.555   9.790 -17.978  1.00  0.61           H  
ATOM   2925 2HG1 ILE A 208      -0.779   8.719 -17.930  1.00  0.61           H  
ATOM   2926 1HG2 ILE A 208      -0.424   6.232 -18.471  1.00  0.61           H  
ATOM   2927 2HG2 ILE A 208       1.158   5.740 -19.112  1.00  0.61           H  
ATOM   2928 3HG2 ILE A 208       0.984   6.189 -17.394  1.00  0.61           H  
ATOM   2929 1HD1 ILE A 208       0.010   9.257 -15.724  1.00  0.61           H  
ATOM   2930 2HD1 ILE A 208       0.226   7.534 -16.044  1.00  0.61           H  
ATOM   2931 3HD1 ILE A 208       1.574   8.658 -16.182  1.00  0.61           H  
ATOM   2932  N   SER A 209       3.279   7.448 -20.858  1.00  0.62           N  
ATOM   2933  CA  SER A 209       3.999   6.619 -21.816  1.00  0.62           C  
ATOM   2934  C   SER A 209       5.453   6.518 -21.402  1.00  0.62           C  
ATOM   2935  O   SER A 209       6.026   5.431 -21.415  1.00  0.62           O  
ATOM   2936  CB  SER A 209       3.920   7.189 -23.224  1.00  0.62           C  
ATOM   2937  OG  SER A 209       4.610   6.349 -24.154  1.00  0.62           O  
ATOM   2938  H   SER A 209       2.790   8.273 -21.195  1.00  0.62           H  
ATOM   2939  HA  SER A 209       3.560   5.620 -21.812  1.00  0.62           H  
ATOM   2940 1HB  SER A 209       2.876   7.295 -23.518  1.00  0.62           H  
ATOM   2941 2HB  SER A 209       4.362   8.184 -23.234  1.00  0.62           H  
ATOM   2942  HG  SER A 209       4.082   5.544 -24.213  1.00  0.62           H  
ATOM   2943  N   TYR A 210       6.059   7.637 -21.014  1.00  0.63           N  
ATOM   2944  CA  TYR A 210       7.454   7.580 -20.622  1.00  0.63           C  
ATOM   2945  C   TYR A 210       7.629   6.615 -19.446  1.00  0.63           C  
ATOM   2946  O   TYR A 210       8.591   5.836 -19.410  1.00  0.63           O  
ATOM   2947  CB  TYR A 210       7.984   8.962 -20.276  1.00  0.63           C  
ATOM   2948  CG  TYR A 210       8.302   9.866 -21.447  1.00  0.63           C  
ATOM   2949  CD1 TYR A 210       7.852  11.182 -21.466  1.00  0.63           C  
ATOM   2950  CD2 TYR A 210       9.043   9.385 -22.500  1.00  0.63           C  
ATOM   2951  CE1 TYR A 210       8.164  11.992 -22.537  1.00  0.63           C  
ATOM   2952  CE2 TYR A 210       9.350  10.196 -23.565  1.00  0.63           C  
ATOM   2953  CZ  TYR A 210       8.916  11.493 -23.587  1.00  0.63           C  
ATOM   2954  OH  TYR A 210       9.231  12.301 -24.656  1.00  0.63           O  
ATOM   2955  H   TYR A 210       5.554   8.525 -21.023  1.00  0.63           H  
ATOM   2956  HA  TYR A 210       8.031   7.193 -21.458  1.00  0.63           H  
ATOM   2957 1HB  TYR A 210       7.234   9.467 -19.685  1.00  0.63           H  
ATOM   2958 2HB  TYR A 210       8.876   8.863 -19.666  1.00  0.63           H  
ATOM   2959  HD1 TYR A 210       7.262  11.574 -20.636  1.00  0.63           H  
ATOM   2960  HD2 TYR A 210       9.387   8.359 -22.495  1.00  0.63           H  
ATOM   2961  HE1 TYR A 210       7.825  13.017 -22.559  1.00  0.63           H  
ATOM   2962  HE2 TYR A 210       9.940   9.803 -24.395  1.00  0.63           H  
ATOM   2963  HH  TYR A 210       8.879  13.183 -24.508  1.00  0.63           H  
ATOM   2964  N   MET A 211       6.691   6.625 -18.492  1.00  0.65           N  
ATOM   2965  CA  MET A 211       6.817   5.688 -17.382  1.00  0.65           C  
ATOM   2966  C   MET A 211       6.676   4.237 -17.880  1.00  0.65           C  
ATOM   2967  O   MET A 211       7.395   3.342 -17.425  1.00  0.65           O  
ATOM   2968  CB  MET A 211       5.815   6.015 -16.274  1.00  0.65           C  
ATOM   2969  CG  MET A 211       6.167   7.308 -15.548  1.00  0.65           C  
ATOM   2970  SD  MET A 211       5.225   7.561 -14.076  1.00  0.65           S  
ATOM   2971  CE  MET A 211       3.639   7.874 -14.714  1.00  0.65           C  
ATOM   2972  H   MET A 211       5.918   7.293 -18.534  1.00  0.65           H  
ATOM   2973  HA  MET A 211       7.816   5.792 -16.962  1.00  0.65           H  
ATOM   2974 1HB  MET A 211       4.817   6.120 -16.700  1.00  0.65           H  
ATOM   2975 2HB  MET A 211       5.785   5.204 -15.547  1.00  0.65           H  
ATOM   2976 1HG  MET A 211       7.233   7.311 -15.293  1.00  0.65           H  
ATOM   2977 2HG  MET A 211       5.973   8.140 -16.220  1.00  0.65           H  
ATOM   2978 1HE  MET A 211       2.937   8.042 -13.895  1.00  0.65           H  
ATOM   2979 2HE  MET A 211       3.684   8.744 -15.347  1.00  0.65           H  
ATOM   2980 3HE  MET A 211       3.307   7.012 -15.297  1.00  0.65           H  
ATOM   2981  N   GLU A 212       5.797   4.005 -18.863  1.00  0.67           N  
ATOM   2982  CA  GLU A 212       5.599   2.665 -19.439  1.00  0.67           C  
ATOM   2983  C   GLU A 212       6.858   2.170 -20.154  1.00  0.67           C  
ATOM   2984  O   GLU A 212       7.116   0.967 -20.226  1.00  0.67           O  
ATOM   2985  CB  GLU A 212       4.402   2.639 -20.391  1.00  0.67           C  
ATOM   2986  CG  GLU A 212       3.090   2.798 -19.686  1.00  0.67           C  
ATOM   2987  CD  GLU A 212       1.872   2.836 -20.573  1.00  0.67           C  
ATOM   2988  OE1 GLU A 212       1.993   2.837 -21.778  1.00  0.67           O  
ATOM   2989  OE2 GLU A 212       0.799   2.858 -20.008  1.00  0.67           O  
ATOM   2990  H   GLU A 212       5.222   4.780 -19.196  1.00  0.67           H  
ATOM   2991  HA  GLU A 212       5.387   1.975 -18.622  1.00  0.67           H  
ATOM   2992 1HB  GLU A 212       4.495   3.432 -21.122  1.00  0.67           H  
ATOM   2993 2HB  GLU A 212       4.386   1.695 -20.931  1.00  0.67           H  
ATOM   2994 1HG  GLU A 212       2.999   1.954 -19.012  1.00  0.67           H  
ATOM   2995 2HG  GLU A 212       3.125   3.700 -19.084  1.00  0.67           H  
ATOM   2996  N   GLN A 213       7.668   3.115 -20.626  1.00  0.68           N  
ATOM   2997  CA  GLN A 213       8.920   2.842 -21.323  1.00  0.68           C  
ATOM   2998  C   GLN A 213      10.055   2.501 -20.346  1.00  0.68           C  
ATOM   2999  O   GLN A 213      11.176   2.219 -20.775  1.00  0.68           O  
ATOM   3000  CB  GLN A 213       9.342   4.061 -22.163  1.00  0.68           C  
ATOM   3001  CG  GLN A 213       8.424   4.415 -23.342  1.00  0.68           C  
ATOM   3002  CD  GLN A 213       8.790   5.775 -23.996  1.00  0.68           C  
ATOM   3003  OE1 GLN A 213       9.991   6.137 -24.077  1.00  0.68           O  
ATOM   3004  NE2 GLN A 213       7.772   6.543 -24.454  1.00  0.68           N  
ATOM   3005  H   GLN A 213       7.352   4.083 -20.550  1.00  0.68           H  
ATOM   3006  HA  GLN A 213       8.768   1.988 -21.981  1.00  0.68           H  
ATOM   3007 1HB  GLN A 213       9.409   4.930 -21.525  1.00  0.68           H  
ATOM   3008 2HB  GLN A 213      10.334   3.881 -22.564  1.00  0.68           H  
ATOM   3009 1HG  GLN A 213       8.536   3.643 -24.099  1.00  0.68           H  
ATOM   3010 2HG  GLN A 213       7.403   4.446 -23.019  1.00  0.68           H  
ATOM   3011 1HE2 GLN A 213       7.964   7.419 -24.899  1.00  0.68           H  
ATOM   3012 2HE2 GLN A 213       6.791   6.258 -24.363  1.00  0.68           H  
ATOM   3013  N   GLY A 214       9.778   2.537 -19.035  1.00  0.69           N  
ATOM   3014  CA  GLY A 214      10.777   2.226 -18.019  1.00  0.69           C  
ATOM   3015  C   GLY A 214      11.490   3.448 -17.446  1.00  0.69           C  
ATOM   3016  O   GLY A 214      12.490   3.310 -16.737  1.00  0.69           O  
ATOM   3017  H   GLY A 214       8.842   2.779 -18.710  1.00  0.69           H  
ATOM   3018 1HA  GLY A 214      10.285   1.691 -17.207  1.00  0.69           H  
ATOM   3019 2HA  GLY A 214      11.512   1.543 -18.441  1.00  0.69           H  
ATOM   3020  N   LYS A 215      11.004   4.644 -17.755  1.00  0.69           N  
ATOM   3021  CA  LYS A 215      11.621   5.860 -17.248  1.00  0.69           C  
ATOM   3022  C   LYS A 215      11.056   6.178 -15.862  1.00  0.69           C  
ATOM   3023  O   LYS A 215       9.931   5.790 -15.540  1.00  0.69           O  
ATOM   3024  CB  LYS A 215      11.399   6.974 -18.255  1.00  0.69           C  
ATOM   3025  CG  LYS A 215      12.114   6.699 -19.604  1.00  0.69           C  
ATOM   3026  CD  LYS A 215      11.762   7.718 -20.655  1.00  0.69           C  
ATOM   3027  CE  LYS A 215      12.678   7.619 -21.906  1.00  0.69           C  
ATOM   3028  NZ  LYS A 215      12.509   6.332 -22.695  1.00  0.69           N  
ATOM   3029  H   LYS A 215      10.174   4.739 -18.344  1.00  0.69           H  
ATOM   3030  HA  LYS A 215      12.696   5.702 -17.145  1.00  0.69           H  
ATOM   3031 1HB  LYS A 215      10.350   7.128 -18.419  1.00  0.69           H  
ATOM   3032 2HB  LYS A 215      11.799   7.906 -17.852  1.00  0.69           H  
ATOM   3033 1HG  LYS A 215      13.195   6.716 -19.443  1.00  0.69           H  
ATOM   3034 2HG  LYS A 215      11.829   5.708 -19.965  1.00  0.69           H  
ATOM   3035 1HD  LYS A 215      10.739   7.536 -20.952  1.00  0.69           H  
ATOM   3036 2HD  LYS A 215      11.833   8.704 -20.221  1.00  0.69           H  
ATOM   3037 1HE  LYS A 215      12.468   8.462 -22.563  1.00  0.69           H  
ATOM   3038 2HE  LYS A 215      13.713   7.688 -21.566  1.00  0.69           H  
ATOM   3039 1HZ  LYS A 215      13.145   6.336 -23.475  1.00  0.69           H  
ATOM   3040 2HZ  LYS A 215      12.718   5.546 -22.097  1.00  0.69           H  
ATOM   3041 3HZ  LYS A 215      11.544   6.237 -23.066  1.00  0.69           H  
ATOM   3042  N   SER A 216      11.836   6.847 -15.018  1.00  0.68           N  
ATOM   3043  CA  SER A 216      11.339   7.182 -13.682  1.00  0.68           C  
ATOM   3044  C   SER A 216      10.253   8.229 -13.755  1.00  0.68           C  
ATOM   3045  O   SER A 216      10.141   8.934 -14.752  1.00  0.68           O  
ATOM   3046  CB  SER A 216      12.468   7.674 -12.782  1.00  0.68           C  
ATOM   3047  OG  SER A 216      12.996   8.925 -13.214  1.00  0.68           O  
ATOM   3048  H   SER A 216      12.765   7.134 -15.311  1.00  0.68           H  
ATOM   3049  HA  SER A 216      10.913   6.280 -13.238  1.00  0.68           H  
ATOM   3050 1HB  SER A 216      12.103   7.768 -11.760  1.00  0.68           H  
ATOM   3051 2HB  SER A 216      13.264   6.932 -12.774  1.00  0.68           H  
ATOM   3052  HG  SER A 216      13.791   9.075 -12.680  1.00  0.68           H  
ATOM   3053  N   VAL A 217       9.478   8.368 -12.685  1.00  0.67           N  
ATOM   3054  CA  VAL A 217       8.435   9.385 -12.649  1.00  0.67           C  
ATOM   3055  C   VAL A 217       8.997  10.805 -12.786  1.00  0.67           C  
ATOM   3056  O   VAL A 217       8.362  11.691 -13.376  1.00  0.67           O  
ATOM   3057  CB  VAL A 217       7.612   9.207 -11.356  1.00  0.67           C  
ATOM   3058  CG1 VAL A 217       8.401   9.539 -10.127  1.00  0.67           C  
ATOM   3059  CG2 VAL A 217       6.409  10.069 -11.414  1.00  0.67           C  
ATOM   3060  H   VAL A 217       9.604   7.753 -11.895  1.00  0.67           H  
ATOM   3061  HA  VAL A 217       7.766   9.208 -13.489  1.00  0.67           H  
ATOM   3062  HB  VAL A 217       7.314   8.174 -11.283  1.00  0.67           H  
ATOM   3063 1HG1 VAL A 217       7.760   9.384  -9.271  1.00  0.67           H  
ATOM   3064 2HG1 VAL A 217       9.274   8.896 -10.058  1.00  0.67           H  
ATOM   3065 3HG1 VAL A 217       8.712  10.559 -10.150  1.00  0.67           H  
ATOM   3066 1HG2 VAL A 217       5.800   9.926 -10.518  1.00  0.67           H  
ATOM   3067 2HG2 VAL A 217       6.704  11.104 -11.485  1.00  0.67           H  
ATOM   3068 3HG2 VAL A 217       5.854   9.795 -12.277  1.00  0.67           H  
ATOM   3069  N   GLU A 218      10.225  11.014 -12.312  1.00  0.67           N  
ATOM   3070  CA  GLU A 218      10.832  12.322 -12.450  1.00  0.67           C  
ATOM   3071  C   GLU A 218      11.259  12.524 -13.893  1.00  0.67           C  
ATOM   3072  O   GLU A 218      10.941  13.547 -14.499  1.00  0.67           O  
ATOM   3073  CB  GLU A 218      12.048  12.466 -11.527  1.00  0.67           C  
ATOM   3074  CG  GLU A 218      11.717  12.509 -10.031  1.00  0.67           C  
ATOM   3075  CD  GLU A 218      12.951  12.599  -9.149  1.00  0.67           C  
ATOM   3076  OE1 GLU A 218      14.039  12.543  -9.673  1.00  0.67           O  
ATOM   3077  OE2 GLU A 218      12.799  12.729  -7.957  1.00  0.67           O  
ATOM   3078  H   GLU A 218      10.719  10.264 -11.853  1.00  0.67           H  
ATOM   3079  HA  GLU A 218      10.096  13.084 -12.198  1.00  0.67           H  
ATOM   3080 1HB  GLU A 218      12.726  11.629 -11.694  1.00  0.67           H  
ATOM   3081 2HB  GLU A 218      12.587  13.379 -11.779  1.00  0.67           H  
ATOM   3082 1HG  GLU A 218      11.088  13.375  -9.837  1.00  0.67           H  
ATOM   3083 2HG  GLU A 218      11.149  11.616  -9.769  1.00  0.67           H  
ATOM   3084  N   GLU A 219      11.937  11.530 -14.470  1.00  0.66           N  
ATOM   3085  CA  GLU A 219      12.395  11.657 -15.848  1.00  0.66           C  
ATOM   3086  C   GLU A 219      11.224  11.837 -16.799  1.00  0.66           C  
ATOM   3087  O   GLU A 219      11.263  12.682 -17.693  1.00  0.66           O  
ATOM   3088  CB  GLU A 219      13.223  10.439 -16.248  1.00  0.66           C  
ATOM   3089  CG  GLU A 219      13.749  10.447 -17.671  1.00  0.66           C  
ATOM   3090  CD  GLU A 219      14.601   9.228 -17.991  1.00  0.66           C  
ATOM   3091  OE1 GLU A 219      14.839   8.429 -17.112  1.00  0.66           O  
ATOM   3092  OE2 GLU A 219      14.991   9.095 -19.133  1.00  0.66           O  
ATOM   3093  H   GLU A 219      12.155  10.677 -13.953  1.00  0.66           H  
ATOM   3094  HA  GLU A 219      13.026  12.542 -15.918  1.00  0.66           H  
ATOM   3095 1HB  GLU A 219      14.075  10.347 -15.576  1.00  0.66           H  
ATOM   3096 2HB  GLU A 219      12.617   9.541 -16.122  1.00  0.66           H  
ATOM   3097 1HG  GLU A 219      12.894  10.463 -18.347  1.00  0.66           H  
ATOM   3098 2HG  GLU A 219      14.328  11.354 -17.839  1.00  0.66           H  
ATOM   3099  N   ALA A 220      10.165  11.060 -16.591  1.00  0.65           N  
ATOM   3100  CA  ALA A 220       8.984  11.123 -17.430  1.00  0.65           C  
ATOM   3101  C   ALA A 220       8.355  12.498 -17.412  1.00  0.65           C  
ATOM   3102  O   ALA A 220       7.959  13.033 -18.452  1.00  0.65           O  
ATOM   3103  CB  ALA A 220       7.969  10.122 -16.928  1.00  0.65           C  
ATOM   3104  H   ALA A 220      10.189  10.381 -15.835  1.00  0.65           H  
ATOM   3105  HA  ALA A 220       9.279  10.895 -18.451  1.00  0.65           H  
ATOM   3106 1HB  ALA A 220       7.086  10.152 -17.547  1.00  0.65           H  
ATOM   3107 2HB  ALA A 220       8.405   9.119 -16.953  1.00  0.65           H  
ATOM   3108 3HB  ALA A 220       7.694  10.369 -15.902  1.00  0.65           H  
ATOM   3109  N   SER A 221       8.300  13.104 -16.231  1.00  0.65           N  
ATOM   3110  CA  SER A 221       7.705  14.412 -16.118  1.00  0.65           C  
ATOM   3111  C   SER A 221       8.589  15.448 -16.808  1.00  0.65           C  
ATOM   3112  O   SER A 221       8.106  16.285 -17.576  1.00  0.65           O  
ATOM   3113  CB  SER A 221       7.551  14.743 -14.659  1.00  0.65           C  
ATOM   3114  OG  SER A 221       6.704  13.831 -14.039  1.00  0.65           O  
ATOM   3115  H   SER A 221       8.629  12.637 -15.382  1.00  0.65           H  
ATOM   3116  HA  SER A 221       6.729  14.401 -16.598  1.00  0.65           H  
ATOM   3117 1HB  SER A 221       8.528  14.737 -14.167  1.00  0.65           H  
ATOM   3118 2HB  SER A 221       7.141  15.739 -14.562  1.00  0.65           H  
ATOM   3119  HG  SER A 221       7.269  13.042 -13.843  1.00  0.65           H  
ATOM   3120  N   GLU A 222       9.905  15.357 -16.584  1.00  0.65           N  
ATOM   3121  CA  GLU A 222      10.820  16.324 -17.175  1.00  0.65           C  
ATOM   3122  C   GLU A 222      10.831  16.227 -18.693  1.00  0.65           C  
ATOM   3123  O   GLU A 222      10.834  17.255 -19.381  1.00  0.65           O  
ATOM   3124  CB  GLU A 222      12.235  16.088 -16.634  1.00  0.65           C  
ATOM   3125  CG  GLU A 222      12.456  16.471 -15.154  1.00  0.65           C  
ATOM   3126  CD  GLU A 222      12.486  17.952 -14.889  1.00  0.65           C  
ATOM   3127  OE1 GLU A 222      13.260  18.631 -15.523  1.00  0.65           O  
ATOM   3128  OE2 GLU A 222      11.731  18.414 -14.064  1.00  0.65           O  
ATOM   3129  H   GLU A 222      10.266  14.634 -15.960  1.00  0.65           H  
ATOM   3130  HA  GLU A 222      10.496  17.321 -16.901  1.00  0.65           H  
ATOM   3131 1HB  GLU A 222      12.481  15.030 -16.736  1.00  0.65           H  
ATOM   3132 2HB  GLU A 222      12.949  16.647 -17.236  1.00  0.65           H  
ATOM   3133 1HG  GLU A 222      11.647  16.037 -14.567  1.00  0.65           H  
ATOM   3134 2HG  GLU A 222      13.388  16.023 -14.813  1.00  0.65           H  
ATOM   3135  N   ARG A 223      10.783  15.008 -19.227  1.00  0.66           N  
ATOM   3136  CA  ARG A 223      10.780  14.844 -20.666  1.00  0.66           C  
ATOM   3137  C   ARG A 223       9.488  15.342 -21.277  1.00  0.66           C  
ATOM   3138  O   ARG A 223       9.501  15.984 -22.327  1.00  0.66           O  
ATOM   3139  CB  ARG A 223      11.006  13.399 -21.067  1.00  0.66           C  
ATOM   3140  CG  ARG A 223      12.402  12.878 -20.880  1.00  0.66           C  
ATOM   3141  CD  ARG A 223      12.503  11.501 -21.380  1.00  0.66           C  
ATOM   3142  NE  ARG A 223      13.831  10.932 -21.190  1.00  0.66           N  
ATOM   3143  CZ  ARG A 223      14.877  11.106 -22.002  1.00  0.66           C  
ATOM   3144  NH1 ARG A 223      14.788  11.844 -23.091  1.00  0.66           N  
ATOM   3145  NH2 ARG A 223      15.996  10.510 -21.673  1.00  0.66           N  
ATOM   3146  H   ARG A 223      10.786  14.185 -18.624  1.00  0.66           H  
ATOM   3147  HA  ARG A 223      11.601  15.433 -21.074  1.00  0.66           H  
ATOM   3148 1HB  ARG A 223      10.341  12.759 -20.480  1.00  0.66           H  
ATOM   3149 2HB  ARG A 223      10.753  13.273 -22.112  1.00  0.66           H  
ATOM   3150 1HG  ARG A 223      13.105  13.502 -21.429  1.00  0.66           H  
ATOM   3151 2HG  ARG A 223      12.659  12.882 -19.821  1.00  0.66           H  
ATOM   3152 1HD  ARG A 223      11.786  10.893 -20.840  1.00  0.66           H  
ATOM   3153 2HD  ARG A 223      12.267  11.476 -22.442  1.00  0.66           H  
ATOM   3154  HE  ARG A 223      14.006  10.338 -20.370  1.00  0.66           H  
ATOM   3155 1HH1 ARG A 223      13.915  12.296 -23.326  1.00  0.66           H  
ATOM   3156 2HH1 ARG A 223      15.593  11.960 -23.689  1.00  0.66           H  
ATOM   3157 1HH2 ARG A 223      15.998   9.941 -20.813  1.00  0.66           H  
ATOM   3158 2HH2 ARG A 223      16.820  10.602 -22.246  1.00  0.66           H  
ATOM   3159  N   ALA A 224       8.358  15.072 -20.625  1.00  0.67           N  
ATOM   3160  CA  ALA A 224       7.082  15.522 -21.156  1.00  0.67           C  
ATOM   3161  C   ALA A 224       7.008  17.038 -21.229  1.00  0.67           C  
ATOM   3162  O   ALA A 224       6.475  17.603 -22.193  1.00  0.67           O  
ATOM   3163  CB  ALA A 224       5.971  14.993 -20.314  1.00  0.67           C  
ATOM   3164  H   ALA A 224       8.367  14.528 -19.759  1.00  0.67           H  
ATOM   3165  HA  ALA A 224       6.989  15.136 -22.163  1.00  0.67           H  
ATOM   3166 1HB  ALA A 224       5.023  15.292 -20.723  1.00  0.67           H  
ATOM   3167 2HB  ALA A 224       6.029  13.905 -20.292  1.00  0.67           H  
ATOM   3168 3HB  ALA A 224       6.078  15.387 -19.304  1.00  0.67           H  
ATOM   3169  N   LEU A 225       7.580  17.708 -20.227  1.00  0.69           N  
ATOM   3170  CA  LEU A 225       7.544  19.153 -20.230  1.00  0.69           C  
ATOM   3171  C   LEU A 225       8.536  19.726 -21.232  1.00  0.69           C  
ATOM   3172  O   LEU A 225       8.230  20.717 -21.910  1.00  0.69           O  
ATOM   3173  CB  LEU A 225       7.813  19.685 -18.821  1.00  0.69           C  
ATOM   3174  CG  LEU A 225       6.548  19.924 -18.002  1.00  0.69           C  
ATOM   3175  CD1 LEU A 225       5.652  20.771 -18.861  1.00  0.69           C  
ATOM   3176  CD2 LEU A 225       5.900  18.587 -17.599  1.00  0.69           C  
ATOM   3177  H   LEU A 225       7.995  17.206 -19.440  1.00  0.69           H  
ATOM   3178  HA  LEU A 225       6.548  19.467 -20.527  1.00  0.69           H  
ATOM   3179 1HB  LEU A 225       8.427  18.953 -18.288  1.00  0.69           H  
ATOM   3180 2HB  LEU A 225       8.364  20.607 -18.893  1.00  0.69           H  
ATOM   3181  HG  LEU A 225       6.775  20.490 -17.098  1.00  0.69           H  
ATOM   3182 1HD1 LEU A 225       4.729  20.993 -18.372  1.00  0.69           H  
ATOM   3183 2HD1 LEU A 225       6.161  21.704 -19.100  1.00  0.69           H  
ATOM   3184 3HD1 LEU A 225       5.443  20.234 -19.770  1.00  0.69           H  
ATOM   3185 1HD2 LEU A 225       4.988  18.773 -17.038  1.00  0.69           H  
ATOM   3186 2HD2 LEU A 225       5.666  18.006 -18.485  1.00  0.69           H  
ATOM   3187 3HD2 LEU A 225       6.588  18.033 -16.976  1.00  0.69           H  
ATOM   3188  N   LYS A 226       9.697  19.080 -21.380  1.00  0.71           N  
ATOM   3189  CA  LYS A 226      10.671  19.529 -22.360  1.00  0.71           C  
ATOM   3190  C   LYS A 226      10.058  19.416 -23.745  1.00  0.71           C  
ATOM   3191  O   LYS A 226      10.157  20.345 -24.544  1.00  0.71           O  
ATOM   3192  CB  LYS A 226      11.966  18.721 -22.286  1.00  0.71           C  
ATOM   3193  CG  LYS A 226      13.058  19.205 -23.259  1.00  0.71           C  
ATOM   3194  CD  LYS A 226      14.359  18.428 -23.078  1.00  0.71           C  
ATOM   3195  CE  LYS A 226      15.516  19.033 -23.907  1.00  0.71           C  
ATOM   3196  NZ  LYS A 226      15.343  18.863 -25.390  1.00  0.71           N  
ATOM   3197  H   LYS A 226       9.925  18.282 -20.786  1.00  0.71           H  
ATOM   3198  HA  LYS A 226      10.901  20.577 -22.174  1.00  0.71           H  
ATOM   3199 1HB  LYS A 226      12.361  18.756 -21.270  1.00  0.71           H  
ATOM   3200 2HB  LYS A 226      11.751  17.677 -22.514  1.00  0.71           H  
ATOM   3201 1HG  LYS A 226      12.709  19.073 -24.290  1.00  0.71           H  
ATOM   3202 2HG  LYS A 226      13.249  20.265 -23.101  1.00  0.71           H  
ATOM   3203 1HD  LYS A 226      14.637  18.429 -22.024  1.00  0.71           H  
ATOM   3204 2HD  LYS A 226      14.202  17.396 -23.393  1.00  0.71           H  
ATOM   3205 1HE  LYS A 226      15.586  20.097 -23.686  1.00  0.71           H  
ATOM   3206 2HE  LYS A 226      16.444  18.549 -23.608  1.00  0.71           H  
ATOM   3207 1HZ  LYS A 226      16.124  19.272 -25.867  1.00  0.71           H  
ATOM   3208 2HZ  LYS A 226      15.289  17.889 -25.618  1.00  0.71           H  
ATOM   3209 3HZ  LYS A 226      14.491  19.320 -25.737  1.00  0.71           H  
ATOM   3210  N   TYR A 227       9.392  18.282 -24.009  1.00  0.74           N  
ATOM   3211  CA  TYR A 227       8.746  17.998 -25.285  1.00  0.74           C  
ATOM   3212  C   TYR A 227       7.760  19.112 -25.602  1.00  0.74           C  
ATOM   3213  O   TYR A 227       7.798  19.685 -26.688  1.00  0.74           O  
ATOM   3214  CB  TYR A 227       8.016  16.653 -25.209  1.00  0.74           C  
ATOM   3215  CG  TYR A 227       7.339  16.128 -26.476  1.00  0.74           C  
ATOM   3216  CD1 TYR A 227       8.090  15.426 -27.407  1.00  0.74           C  
ATOM   3217  CD2 TYR A 227       5.985  16.315 -26.692  1.00  0.74           C  
ATOM   3218  CE1 TYR A 227       7.486  14.899 -28.531  1.00  0.74           C  
ATOM   3219  CE2 TYR A 227       5.383  15.781 -27.825  1.00  0.74           C  
ATOM   3220  CZ  TYR A 227       6.128  15.077 -28.732  1.00  0.74           C  
ATOM   3221  OH  TYR A 227       5.522  14.543 -29.846  1.00  0.74           O  
ATOM   3222  H   TYR A 227       9.354  17.561 -23.290  1.00  0.74           H  
ATOM   3223  HA  TYR A 227       9.502  17.968 -26.068  1.00  0.74           H  
ATOM   3224 1HB  TYR A 227       8.719  15.892 -24.870  1.00  0.74           H  
ATOM   3225 2HB  TYR A 227       7.255  16.724 -24.442  1.00  0.74           H  
ATOM   3226  HD1 TYR A 227       9.157  15.275 -27.239  1.00  0.74           H  
ATOM   3227  HD2 TYR A 227       5.394  16.867 -25.961  1.00  0.74           H  
ATOM   3228  HE1 TYR A 227       8.076  14.337 -29.254  1.00  0.74           H  
ATOM   3229  HE2 TYR A 227       4.320  15.905 -28.003  1.00  0.74           H  
ATOM   3230  HH  TYR A 227       4.580  14.732 -29.820  1.00  0.74           H  
ATOM   3231  N   MET A 228       6.883  19.447 -24.651  1.00  0.77           N  
ATOM   3232  CA  MET A 228       5.909  20.504 -24.896  1.00  0.77           C  
ATOM   3233  C   MET A 228       6.609  21.819 -25.275  1.00  0.77           C  
ATOM   3234  O   MET A 228       6.231  22.513 -26.231  1.00  0.77           O  
ATOM   3235  CB  MET A 228       5.008  20.685 -23.679  1.00  0.77           C  
ATOM   3236  CG  MET A 228       3.917  21.739 -23.881  1.00  0.77           C  
ATOM   3237  SD  MET A 228       2.879  21.924 -22.455  1.00  0.77           S  
ATOM   3238  CE  MET A 228       4.134  22.548 -21.393  1.00  0.77           C  
ATOM   3239  H   MET A 228       6.875  18.946 -23.759  1.00  0.77           H  
ATOM   3240  HA  MET A 228       5.295  20.210 -25.734  1.00  0.77           H  
ATOM   3241 1HB  MET A 228       4.556  19.737 -23.409  1.00  0.77           H  
ATOM   3242 2HB  MET A 228       5.623  20.995 -22.830  1.00  0.77           H  
ATOM   3243 1HG  MET A 228       4.383  22.698 -24.098  1.00  0.77           H  
ATOM   3244 2HG  MET A 228       3.291  21.460 -24.730  1.00  0.77           H  
ATOM   3245 1HE  MET A 228       3.723  22.725 -20.406  1.00  0.77           H  
ATOM   3246 2HE  MET A 228       4.933  21.824 -21.333  1.00  0.77           H  
ATOM   3247 3HE  MET A 228       4.533  23.458 -21.802  1.00  0.77           H  
ATOM   3248  N   GLY A 229       7.665  22.165 -24.554  1.00  0.81           N  
ATOM   3249  CA  GLY A 229       8.410  23.364 -24.905  1.00  0.81           C  
ATOM   3250  C   GLY A 229       8.982  23.272 -26.336  1.00  0.81           C  
ATOM   3251  O   GLY A 229       8.702  24.112 -27.195  1.00  0.81           O  
ATOM   3252  H   GLY A 229       7.960  21.595 -23.757  1.00  0.81           H  
ATOM   3253 1HA  GLY A 229       7.764  24.237 -24.809  1.00  0.81           H  
ATOM   3254 2HA  GLY A 229       9.228  23.490 -24.196  1.00  0.81           H  
ATOM   3255  N   ASP A 230       9.753  22.218 -26.603  1.00  0.85           N  
ATOM   3256  CA  ASP A 230      10.405  22.004 -27.899  1.00  0.85           C  
ATOM   3257  C   ASP A 230       9.459  21.862 -29.098  1.00  0.85           C  
ATOM   3258  O   ASP A 230       9.813  22.248 -30.214  1.00  0.85           O  
ATOM   3259  CB  ASP A 230      11.274  20.739 -27.866  1.00  0.85           C  
ATOM   3260  CG  ASP A 230      12.588  20.843 -27.043  1.00  0.85           C  
ATOM   3261  OD1 ASP A 230      12.981  21.922 -26.672  1.00  0.85           O  
ATOM   3262  OD2 ASP A 230      13.206  19.806 -26.820  1.00  0.85           O  
ATOM   3263  H   ASP A 230       9.904  21.537 -25.865  1.00  0.85           H  
ATOM   3264  HA  ASP A 230      11.051  22.859 -28.085  1.00  0.85           H  
ATOM   3265 1HB  ASP A 230      10.676  19.927 -27.442  1.00  0.85           H  
ATOM   3266 2HB  ASP A 230      11.523  20.453 -28.885  1.00  0.85           H  
ATOM   3267  N   ARG A 231       8.279  21.278 -28.890  1.00  0.90           N  
ATOM   3268  CA  ARG A 231       7.359  21.019 -29.990  1.00  0.90           C  
ATOM   3269  C   ARG A 231       6.337  22.114 -30.252  1.00  0.90           C  
ATOM   3270  O   ARG A 231       6.022  22.392 -31.411  1.00  0.90           O  
ATOM   3271  CB  ARG A 231       6.608  19.724 -29.741  1.00  0.90           C  
ATOM   3272  CG  ARG A 231       7.486  18.498 -29.695  1.00  0.90           C  
ATOM   3273  CD  ARG A 231       8.169  18.248 -30.979  1.00  0.90           C  
ATOM   3274  NE  ARG A 231       8.993  17.046 -30.933  1.00  0.90           N  
ATOM   3275  CZ  ARG A 231       9.806  16.640 -31.928  1.00  0.90           C  
ATOM   3276  NH1 ARG A 231       9.888  17.347 -33.034  1.00  0.90           N  
ATOM   3277  NH2 ARG A 231      10.525  15.536 -31.801  1.00  0.90           N  
ATOM   3278  H   ARG A 231       8.037  20.959 -27.956  1.00  0.90           H  
ATOM   3279  HA  ARG A 231       7.954  20.895 -30.894  1.00  0.90           H  
ATOM   3280 1HB  ARG A 231       6.091  19.790 -28.781  1.00  0.90           H  
ATOM   3281 2HB  ARG A 231       5.854  19.579 -30.511  1.00  0.90           H  
ATOM   3282 1HG  ARG A 231       8.239  18.603 -28.916  1.00  0.90           H  
ATOM   3283 2HG  ARG A 231       6.865  17.653 -29.482  1.00  0.90           H  
ATOM   3284 1HD  ARG A 231       7.428  18.124 -31.767  1.00  0.90           H  
ATOM   3285 2HD  ARG A 231       8.813  19.096 -31.214  1.00  0.90           H  
ATOM   3286  HE  ARG A 231       8.951  16.481 -30.095  1.00  0.90           H  
ATOM   3287 1HH1 ARG A 231       9.342  18.193 -33.133  1.00  0.90           H  
ATOM   3288 2HH1 ARG A 231      10.496  17.047 -33.782  1.00  0.90           H  
ATOM   3289 1HH2 ARG A 231      10.479  14.986 -30.956  1.00  0.90           H  
ATOM   3290 2HH2 ARG A 231      11.131  15.244 -32.554  1.00  0.90           H  
ATOM   3291  N   VAL A 232       5.781  22.715 -29.201  1.00  0.94           N  
ATOM   3292  CA  VAL A 232       4.742  23.714 -29.401  1.00  0.94           C  
ATOM   3293  C   VAL A 232       5.037  25.071 -28.768  1.00  0.94           C  
ATOM   3294  O   VAL A 232       4.204  25.976 -28.849  1.00  0.94           O  
ATOM   3295  CB  VAL A 232       3.384  23.173 -28.913  1.00  0.94           C  
ATOM   3296  CG1 VAL A 232       2.978  21.973 -29.743  1.00  0.94           C  
ATOM   3297  CG2 VAL A 232       3.463  22.762 -27.474  1.00  0.94           C  
ATOM   3298  H   VAL A 232       6.056  22.481 -28.246  1.00  0.94           H  
ATOM   3299  HA  VAL A 232       4.645  23.879 -30.472  1.00  0.94           H  
ATOM   3300  HB  VAL A 232       2.629  23.947 -29.033  1.00  0.94           H  
ATOM   3301 1HG1 VAL A 232       2.030  21.618 -29.398  1.00  0.94           H  
ATOM   3302 2HG1 VAL A 232       2.904  22.262 -30.791  1.00  0.94           H  
ATOM   3303 3HG1 VAL A 232       3.712  21.185 -29.637  1.00  0.94           H  
ATOM   3304 1HG2 VAL A 232       2.496  22.384 -27.154  1.00  0.94           H  
ATOM   3305 2HG2 VAL A 232       4.200  21.980 -27.376  1.00  0.94           H  
ATOM   3306 3HG2 VAL A 232       3.744  23.613 -26.864  1.00  0.94           H  
ATOM   3307  N   HIS A 233       6.210  25.216 -28.131  1.00  0.97           N  
ATOM   3308  CA  HIS A 233       6.610  26.439 -27.437  1.00  0.97           C  
ATOM   3309  C   HIS A 233       5.632  26.764 -26.326  1.00  0.97           C  
ATOM   3310  O   HIS A 233       5.304  27.930 -26.091  1.00  0.97           O  
ATOM   3311  CB  HIS A 233       6.707  27.627 -28.403  1.00  0.97           C  
ATOM   3312  CG  HIS A 233       7.618  27.387 -29.571  1.00  0.97           C  
ATOM   3313  ND1 HIS A 233       8.989  27.295 -29.446  1.00  0.97           N  
ATOM   3314  CD2 HIS A 233       7.347  27.222 -30.887  1.00  0.97           C  
ATOM   3315  CE1 HIS A 233       9.523  27.082 -30.636  1.00  0.97           C  
ATOM   3316  NE2 HIS A 233       8.547  27.039 -31.529  1.00  0.97           N  
ATOM   3317  H   HIS A 233       6.882  24.454 -28.088  1.00  0.97           H  
ATOM   3318  HA  HIS A 233       7.588  26.298 -26.979  1.00  0.97           H  
ATOM   3319 1HB  HIS A 233       5.724  27.897 -28.776  1.00  0.97           H  
ATOM   3320 2HB  HIS A 233       7.087  28.490 -27.859  1.00  0.97           H  
ATOM   3321  HD1 HIS A 233       9.515  27.367 -28.597  1.00  0.97           H  
ATOM   3322  HD2 HIS A 233       6.415  27.215 -31.455  1.00  0.97           H  
ATOM   3323  HE1 HIS A 233      10.601  26.976 -30.747  1.00  0.97           H  
ATOM   3324  N   GLY A 234       5.168  25.727 -25.640  1.00  0.97           N  
ATOM   3325  CA  GLY A 234       4.220  25.930 -24.566  1.00  0.97           C  
ATOM   3326  C   GLY A 234       4.887  26.067 -23.219  1.00  0.97           C  
ATOM   3327  O   GLY A 234       6.114  26.099 -23.112  1.00  0.97           O  
ATOM   3328  H   GLY A 234       5.489  24.786 -25.877  1.00  0.97           H  
ATOM   3329 1HA  GLY A 234       3.613  26.812 -24.771  1.00  0.97           H  
ATOM   3330 2HA  GLY A 234       3.541  25.086 -24.535  1.00  0.97           H  
ATOM   3331  N   ALA A 235       4.055  26.120 -22.189  1.00  0.94           N  
ATOM   3332  CA  ALA A 235       4.496  26.208 -20.806  1.00  0.94           C  
ATOM   3333  C   ALA A 235       3.410  25.631 -19.932  1.00  0.94           C  
ATOM   3334  O   ALA A 235       2.219  25.745 -20.254  1.00  0.94           O  
ATOM   3335  CB  ALA A 235       4.797  27.633 -20.400  1.00  0.94           C  
ATOM   3336  H   ALA A 235       3.064  26.093 -22.377  1.00  0.94           H  
ATOM   3337  HA  ALA A 235       5.398  25.605 -20.687  1.00  0.94           H  
ATOM   3338 1HB  ALA A 235       5.130  27.647 -19.367  1.00  0.94           H  
ATOM   3339 2HB  ALA A 235       5.587  28.031 -21.037  1.00  0.94           H  
ATOM   3340 3HB  ALA A 235       3.903  28.242 -20.504  1.00  0.94           H  
ATOM   3341  N   GLY A 236       3.833  25.037 -18.834  1.00  0.88           N  
ATOM   3342  CA  GLY A 236       2.940  24.405 -17.880  1.00  0.88           C  
ATOM   3343  C   GLY A 236       3.706  23.415 -17.032  1.00  0.88           C  
ATOM   3344  O   GLY A 236       4.919  23.560 -16.835  1.00  0.88           O  
ATOM   3345  H   GLY A 236       4.832  25.007 -18.674  1.00  0.88           H  
ATOM   3346 1HA  GLY A 236       2.460  25.152 -17.251  1.00  0.88           H  
ATOM   3347 2HA  GLY A 236       2.168  23.867 -18.423  1.00  0.88           H  
ATOM   3348  N   GLY A 237       3.004  22.399 -16.561  1.00  0.81           N  
ATOM   3349  CA  GLY A 237       3.633  21.386 -15.731  1.00  0.81           C  
ATOM   3350  C   GLY A 237       2.714  20.253 -15.360  1.00  0.81           C  
ATOM   3351  O   GLY A 237       1.553  20.209 -15.778  1.00  0.81           O  
ATOM   3352  H   GLY A 237       2.003  22.360 -16.764  1.00  0.81           H  
ATOM   3353 1HA  GLY A 237       4.510  20.990 -16.218  1.00  0.81           H  
ATOM   3354 2HA  GLY A 237       3.996  21.839 -14.837  1.00  0.81           H  
ATOM   3355  N   ALA A 238       3.243  19.331 -14.571  1.00  0.74           N  
ATOM   3356  CA  ALA A 238       2.471  18.162 -14.200  1.00  0.74           C  
ATOM   3357  C   ALA A 238       2.837  17.579 -12.851  1.00  0.74           C  
ATOM   3358  O   ALA A 238       4.003  17.583 -12.436  1.00  0.74           O  
ATOM   3359  CB  ALA A 238       2.684  17.084 -15.257  1.00  0.74           C  
ATOM   3360  H   ALA A 238       4.203  19.468 -14.256  1.00  0.74           H  
ATOM   3361  HA  ALA A 238       1.422  18.448 -14.161  1.00  0.74           H  
ATOM   3362 1HB  ALA A 238       2.087  16.230 -15.004  1.00  0.74           H  
ATOM   3363 2HB  ALA A 238       2.381  17.467 -16.230  1.00  0.74           H  
ATOM   3364 3HB  ALA A 238       3.734  16.798 -15.284  1.00  0.74           H  
ATOM   3365  N   ILE A 239       1.823  17.013 -12.200  1.00  0.69           N  
ATOM   3366  CA  ILE A 239       2.021  16.260 -10.973  1.00  0.69           C  
ATOM   3367  C   ILE A 239       1.778  14.808 -11.326  1.00  0.69           C  
ATOM   3368  O   ILE A 239       0.751  14.488 -11.937  1.00  0.69           O  
ATOM   3369  CB  ILE A 239       1.051  16.645  -9.871  1.00  0.69           C  
ATOM   3370  CG1 ILE A 239       1.021  18.111  -9.606  1.00  0.69           C  
ATOM   3371  CG2 ILE A 239       1.523  16.003  -8.645  1.00  0.69           C  
ATOM   3372  CD1 ILE A 239       2.287  18.676  -9.175  1.00  0.69           C  
ATOM   3373  H   ILE A 239       0.880  17.097 -12.588  1.00  0.69           H  
ATOM   3374  HA  ILE A 239       3.045  16.373 -10.622  1.00  0.69           H  
ATOM   3375  HB  ILE A 239       0.042  16.309 -10.113  1.00  0.69           H  
ATOM   3376 1HG1 ILE A 239       0.685  18.635 -10.501  1.00  0.69           H  
ATOM   3377 2HG1 ILE A 239       0.317  18.272  -8.815  1.00  0.69           H  
ATOM   3378 1HG2 ILE A 239       0.845  16.272  -7.858  1.00  0.69           H  
ATOM   3379 2HG2 ILE A 239       1.547  14.938  -8.790  1.00  0.69           H  
ATOM   3380 3HG2 ILE A 239       2.528  16.352  -8.403  1.00  0.69           H  
ATOM   3381 1HD1 ILE A 239       2.161  19.724  -8.974  1.00  0.69           H  
ATOM   3382 2HD1 ILE A 239       2.610  18.176  -8.265  1.00  0.69           H  
ATOM   3383 3HD1 ILE A 239       3.021  18.534  -9.962  1.00  0.69           H  
ATOM   3384  N   VAL A 240       2.729  13.934 -11.000  1.00  0.66           N  
ATOM   3385  CA  VAL A 240       2.606  12.546 -11.426  1.00  0.66           C  
ATOM   3386  C   VAL A 240       2.820  11.556 -10.277  1.00  0.66           C  
ATOM   3387  O   VAL A 240       3.751  11.720  -9.483  1.00  0.66           O  
ATOM   3388  CB  VAL A 240       3.650  12.279 -12.511  1.00  0.66           C  
ATOM   3389  CG1 VAL A 240       3.484  10.881 -13.078  1.00  0.66           C  
ATOM   3390  CG2 VAL A 240       3.582  13.352 -13.556  1.00  0.66           C  
ATOM   3391  H   VAL A 240       3.549  14.250 -10.482  1.00  0.66           H  
ATOM   3392  HA  VAL A 240       1.613  12.398 -11.836  1.00  0.66           H  
ATOM   3393  HB  VAL A 240       4.634  12.319 -12.054  1.00  0.66           H  
ATOM   3394 1HG1 VAL A 240       4.258  10.708 -13.824  1.00  0.66           H  
ATOM   3395 2HG1 VAL A 240       3.565  10.140 -12.292  1.00  0.66           H  
ATOM   3396 3HG1 VAL A 240       2.504  10.798 -13.547  1.00  0.66           H  
ATOM   3397 1HG2 VAL A 240       4.347  13.180 -14.282  1.00  0.66           H  
ATOM   3398 2HG2 VAL A 240       2.628  13.322 -14.018  1.00  0.66           H  
ATOM   3399 3HG2 VAL A 240       3.752  14.328 -13.115  1.00  0.66           H  
ATOM   3400  N   VAL A 241       1.958  10.537 -10.172  1.00  0.65           N  
ATOM   3401  CA  VAL A 241       2.111   9.522  -9.121  1.00  0.65           C  
ATOM   3402  C   VAL A 241       2.095   8.100  -9.704  1.00  0.65           C  
ATOM   3403  O   VAL A 241       1.224   7.751 -10.504  1.00  0.65           O  
ATOM   3404  CB  VAL A 241       0.972   9.620  -8.084  1.00  0.65           C  
ATOM   3405  CG1 VAL A 241       1.174   8.636  -7.005  1.00  0.65           C  
ATOM   3406  CG2 VAL A 241       0.877  10.989  -7.523  1.00  0.65           C  
ATOM   3407  H   VAL A 241       1.212  10.467 -10.860  1.00  0.65           H  
ATOM   3408  HA  VAL A 241       3.062   9.671  -8.615  1.00  0.65           H  
ATOM   3409  HB  VAL A 241       0.048   9.358  -8.569  1.00  0.65           H  
ATOM   3410 1HG1 VAL A 241       0.353   8.710  -6.308  1.00  0.65           H  
ATOM   3411 2HG1 VAL A 241       1.209   7.654  -7.418  1.00  0.65           H  
ATOM   3412 3HG1 VAL A 241       2.113   8.841  -6.485  1.00  0.65           H  
ATOM   3413 1HG2 VAL A 241       0.053  11.020  -6.811  1.00  0.65           H  
ATOM   3414 2HG2 VAL A 241       1.776  11.246  -7.028  1.00  0.65           H  
ATOM   3415 3HG2 VAL A 241       0.696  11.693  -8.324  1.00  0.65           H  
ATOM   3416  N   THR A 242       3.058   7.269  -9.316  1.00  0.65           N  
ATOM   3417  CA  THR A 242       3.089   5.881  -9.769  1.00  0.65           C  
ATOM   3418  C   THR A 242       2.266   5.031  -8.803  1.00  0.65           C  
ATOM   3419  O   THR A 242       2.133   5.423  -7.650  1.00  0.65           O  
ATOM   3420  CB  THR A 242       4.532   5.387  -9.800  1.00  0.65           C  
ATOM   3421  OG1 THR A 242       5.066   5.453  -8.479  1.00  0.65           O  
ATOM   3422  CG2 THR A 242       5.322   6.260 -10.685  1.00  0.65           C  
ATOM   3423  H   THR A 242       3.779   7.599  -8.674  1.00  0.65           H  
ATOM   3424  HA  THR A 242       2.677   5.850 -10.766  1.00  0.65           H  
ATOM   3425  HB  THR A 242       4.590   4.375 -10.162  1.00  0.65           H  
ATOM   3426  HG1 THR A 242       5.094   6.417  -8.217  1.00  0.65           H  
ATOM   3427 1HG2 THR A 242       6.359   5.929 -10.706  1.00  0.65           H  
ATOM   3428 2HG2 THR A 242       4.898   6.199 -11.668  1.00  0.65           H  
ATOM   3429 3HG2 THR A 242       5.272   7.287 -10.318  1.00  0.65           H  
ATOM   3430  N   PRO A 243       1.817   3.811  -9.158  1.00  0.66           N  
ATOM   3431  CA  PRO A 243       1.077   2.906  -8.288  1.00  0.66           C  
ATOM   3432  C   PRO A 243       1.868   2.538  -7.029  1.00  0.66           C  
ATOM   3433  O   PRO A 243       1.290   2.122  -6.036  1.00  0.66           O  
ATOM   3434  CB  PRO A 243       0.852   1.682  -9.180  1.00  0.66           C  
ATOM   3435  CG  PRO A 243       0.967   2.215 -10.588  1.00  0.66           C  
ATOM   3436  CD  PRO A 243       2.055   3.250 -10.501  1.00  0.66           C  
ATOM   3437  HA  PRO A 243       0.112   3.365  -8.020  1.00  0.66           H  
ATOM   3438 1HB  PRO A 243       1.592   0.903  -8.950  1.00  0.66           H  
ATOM   3439 2HB  PRO A 243      -0.146   1.246  -8.978  1.00  0.66           H  
ATOM   3440 1HG  PRO A 243       1.201   1.396 -11.288  1.00  0.66           H  
ATOM   3441 2HG  PRO A 243      -0.004   2.630 -10.913  1.00  0.66           H  
ATOM   3442 1HD  PRO A 243       3.027   2.747 -10.546  1.00  0.66           H  
ATOM   3443 2HD  PRO A 243       1.937   3.950 -11.283  1.00  0.66           H  
ATOM   3444  N   SER A 244       3.198   2.705  -7.065  1.00  0.67           N  
ATOM   3445  CA  SER A 244       4.066   2.383  -5.934  1.00  0.67           C  
ATOM   3446  C   SER A 244       3.998   3.431  -4.831  1.00  0.67           C  
ATOM   3447  O   SER A 244       4.543   3.239  -3.743  1.00  0.67           O  
ATOM   3448  CB  SER A 244       5.510   2.344  -6.377  1.00  0.67           C  
ATOM   3449  OG  SER A 244       6.005   3.663  -6.644  1.00  0.67           O  
ATOM   3450  H   SER A 244       3.633   3.060  -7.903  1.00  0.67           H  
ATOM   3451  HA  SER A 244       3.765   1.417  -5.525  1.00  0.67           H  
ATOM   3452 1HB  SER A 244       6.112   1.879  -5.600  1.00  0.67           H  
ATOM   3453 2HB  SER A 244       5.599   1.733  -7.273  1.00  0.67           H  
ATOM   3454  HG  SER A 244       5.524   4.024  -7.417  1.00  0.67           H  
ATOM   3455  N   GLY A 245       3.394   4.569  -5.148  1.00  0.68           N  
ATOM   3456  CA  GLY A 245       3.298   5.713  -4.263  1.00  0.68           C  
ATOM   3457  C   GLY A 245       4.361   6.780  -4.572  1.00  0.68           C  
ATOM   3458  O   GLY A 245       4.247   7.921  -4.123  1.00  0.68           O  
ATOM   3459  H   GLY A 245       2.959   4.662  -6.064  1.00  0.68           H  
ATOM   3460 1HA  GLY A 245       2.306   6.138  -4.374  1.00  0.68           H  
ATOM   3461 2HA  GLY A 245       3.390   5.385  -3.229  1.00  0.68           H  
ATOM   3462  N   GLN A 246       5.393   6.430  -5.350  1.00  0.69           N  
ATOM   3463  CA  GLN A 246       6.418   7.421  -5.708  1.00  0.69           C  
ATOM   3464  C   GLN A 246       5.827   8.475  -6.623  1.00  0.69           C  
ATOM   3465  O   GLN A 246       5.137   8.140  -7.592  1.00  0.69           O  
ATOM   3466  CB  GLN A 246       7.646   6.815  -6.383  1.00  0.69           C  
ATOM   3467  CG  GLN A 246       8.731   7.862  -6.730  1.00  0.69           C  
ATOM   3468  CD  GLN A 246       9.425   8.445  -5.497  1.00  0.69           C  
ATOM   3469  OE1 GLN A 246       9.946   7.691  -4.664  1.00  0.69           O  
ATOM   3470  NE2 GLN A 246       9.424   9.786  -5.355  1.00  0.69           N  
ATOM   3471  H   GLN A 246       5.478   5.470  -5.694  1.00  0.69           H  
ATOM   3472  HA  GLN A 246       6.749   7.920  -4.796  1.00  0.69           H  
ATOM   3473 1HB  GLN A 246       8.085   6.058  -5.733  1.00  0.69           H  
ATOM   3474 2HB  GLN A 246       7.347   6.319  -7.306  1.00  0.69           H  
ATOM   3475 1HG  GLN A 246       9.488   7.383  -7.347  1.00  0.69           H  
ATOM   3476 2HG  GLN A 246       8.297   8.675  -7.265  1.00  0.69           H  
ATOM   3477 1HE2 GLN A 246       9.864  10.201  -4.559  1.00  0.69           H  
ATOM   3478 2HE2 GLN A 246       8.969  10.409  -6.042  1.00  0.69           H  
ATOM   3479  N   TRP A 247       6.112   9.740  -6.329  1.00  0.69           N  
ATOM   3480  CA  TRP A 247       5.578  10.835  -7.116  1.00  0.69           C  
ATOM   3481  C   TRP A 247       6.621  11.890  -7.450  1.00  0.69           C  
ATOM   3482  O   TRP A 247       7.739  11.889  -6.913  1.00  0.69           O  
ATOM   3483  CB  TRP A 247       4.443  11.508  -6.349  1.00  0.69           C  
ATOM   3484  CG  TRP A 247       4.871  12.179  -5.144  1.00  0.69           C  
ATOM   3485  CD1 TRP A 247       5.117  11.594  -3.957  1.00  0.69           C  
ATOM   3486  CD2 TRP A 247       5.087  13.600  -4.955  1.00  0.69           C  
ATOM   3487  NE1 TRP A 247       5.496  12.518  -3.045  1.00  0.69           N  
ATOM   3488  CE2 TRP A 247       5.485  13.768  -3.641  1.00  0.69           C  
ATOM   3489  CE3 TRP A 247       4.971  14.726  -5.796  1.00  0.69           C  
ATOM   3490  CZ2 TRP A 247       5.788  15.015  -3.126  1.00  0.69           C  
ATOM   3491  CZ3 TRP A 247       5.266  15.976  -5.276  1.00  0.69           C  
ATOM   3492  CH2 TRP A 247       5.669  16.115  -3.974  1.00  0.69           C  
ATOM   3493  H   TRP A 247       6.681   9.942  -5.517  1.00  0.69           H  
ATOM   3494  HA  TRP A 247       5.201  10.429  -8.049  1.00  0.69           H  
ATOM   3495 1HB  TRP A 247       3.946  12.232  -6.991  1.00  0.69           H  
ATOM   3496 2HB  TRP A 247       3.720  10.752  -6.061  1.00  0.69           H  
ATOM   3497  HD1 TRP A 247       5.036  10.522  -3.757  1.00  0.69           H  
ATOM   3498  HE1 TRP A 247       5.742  12.249  -2.080  1.00  0.69           H  
ATOM   3499  HE3 TRP A 247       4.650  14.614  -6.832  1.00  0.69           H  
ATOM   3500  HZ2 TRP A 247       6.095  15.162  -2.096  1.00  0.69           H  
ATOM   3501  HZ3 TRP A 247       5.173  16.842  -5.924  1.00  0.69           H  
ATOM   3502  HH2 TRP A 247       5.895  17.111  -3.586  1.00  0.69           H  
ATOM   3503  N   ALA A 248       6.249  12.760  -8.388  1.00  0.71           N  
ATOM   3504  CA  ALA A 248       7.077  13.883  -8.811  1.00  0.71           C  
ATOM   3505  C   ALA A 248       6.235  15.063  -9.255  1.00  0.71           C  
ATOM   3506  O   ALA A 248       5.042  14.941  -9.541  1.00  0.71           O  
ATOM   3507  CB  ALA A 248       7.988  13.498  -9.954  1.00  0.71           C  
ATOM   3508  H   ALA A 248       5.333  12.619  -8.813  1.00  0.71           H  
ATOM   3509  HA  ALA A 248       7.680  14.197  -7.958  1.00  0.71           H  
ATOM   3510 1HB  ALA A 248       8.608  14.350 -10.232  1.00  0.71           H  
ATOM   3511 2HB  ALA A 248       8.622  12.687  -9.639  1.00  0.71           H  
ATOM   3512 3HB  ALA A 248       7.396  13.195 -10.813  1.00  0.71           H  
ATOM   3513  N   ALA A 249       6.868  16.225  -9.319  1.00  0.75           N  
ATOM   3514  CA  ALA A 249       6.189  17.410  -9.812  1.00  0.75           C  
ATOM   3515  C   ALA A 249       7.157  18.304 -10.570  1.00  0.75           C  
ATOM   3516  O   ALA A 249       8.193  18.710 -10.034  1.00  0.75           O  
ATOM   3517  CB  ALA A 249       5.583  18.161  -8.652  1.00  0.75           C  
ATOM   3518  H   ALA A 249       7.840  16.288  -9.051  1.00  0.75           H  
ATOM   3519  HA  ALA A 249       5.408  17.101 -10.501  1.00  0.75           H  
ATOM   3520 1HB  ALA A 249       5.082  19.032  -9.013  1.00  0.75           H  
ATOM   3521 2HB  ALA A 249       4.881  17.518  -8.136  1.00  0.75           H  
ATOM   3522 3HB  ALA A 249       6.370  18.463  -7.970  1.00  0.75           H  
ATOM   3523  N   THR A 250       6.797  18.606 -11.817  1.00  0.82           N  
ATOM   3524  CA  THR A 250       7.608  19.444 -12.698  1.00  0.82           C  
ATOM   3525  C   THR A 250       6.855  20.567 -13.362  1.00  0.82           C  
ATOM   3526  O   THR A 250       5.796  20.362 -13.955  1.00  0.82           O  
ATOM   3527  CB  THR A 250       8.290  18.612 -13.788  1.00  0.82           C  
ATOM   3528  OG1 THR A 250       9.196  17.685 -13.170  1.00  0.82           O  
ATOM   3529  CG2 THR A 250       9.008  19.492 -14.807  1.00  0.82           C  
ATOM   3530  H   THR A 250       5.908  18.232 -12.158  1.00  0.82           H  
ATOM   3531  HA  THR A 250       8.394  19.898 -12.095  1.00  0.82           H  
ATOM   3532  HB  THR A 250       7.535  18.047 -14.328  1.00  0.82           H  
ATOM   3533  HG1 THR A 250      10.091  17.776 -13.585  1.00  0.82           H  
ATOM   3534 1HG2 THR A 250       9.462  18.866 -15.563  1.00  0.82           H  
ATOM   3535 2HG2 THR A 250       8.303  20.164 -15.281  1.00  0.82           H  
ATOM   3536 3HG2 THR A 250       9.782  20.073 -14.309  1.00  0.82           H  
ATOM   3537  N   PHE A 251       7.425  21.763 -13.271  1.00  0.92           N  
ATOM   3538  CA  PHE A 251       6.841  22.938 -13.889  1.00  0.92           C  
ATOM   3539  C   PHE A 251       7.887  23.756 -14.636  1.00  0.92           C  
ATOM   3540  O   PHE A 251       9.055  23.804 -14.246  1.00  0.92           O  
ATOM   3541  CB  PHE A 251       6.112  23.769 -12.832  1.00  0.92           C  
ATOM   3542  CG  PHE A 251       4.949  23.018 -12.181  1.00  0.92           C  
ATOM   3543  CD1 PHE A 251       5.125  22.197 -11.082  1.00  0.92           C  
ATOM   3544  CD2 PHE A 251       3.683  23.132 -12.690  1.00  0.92           C  
ATOM   3545  CE1 PHE A 251       4.053  21.529 -10.542  1.00  0.92           C  
ATOM   3546  CE2 PHE A 251       2.626  22.468 -12.149  1.00  0.92           C  
ATOM   3547  CZ  PHE A 251       2.804  21.672 -11.079  1.00  0.92           C  
ATOM   3548  H   PHE A 251       8.295  21.848 -12.761  1.00  0.92           H  
ATOM   3549  HA  PHE A 251       6.111  22.615 -14.625  1.00  0.92           H  
ATOM   3550 1HB  PHE A 251       6.808  24.073 -12.052  1.00  0.92           H  
ATOM   3551 2HB  PHE A 251       5.714  24.676 -13.293  1.00  0.92           H  
ATOM   3552  HD1 PHE A 251       6.118  22.078 -10.645  1.00  0.92           H  
ATOM   3553  HD2 PHE A 251       3.524  23.761 -13.565  1.00  0.92           H  
ATOM   3554  HE1 PHE A 251       4.198  20.897  -9.684  1.00  0.92           H  
ATOM   3555  HE2 PHE A 251       1.643  22.575 -12.579  1.00  0.92           H  
ATOM   3556  HZ  PHE A 251       1.953  21.153 -10.659  1.00  0.92           H  
ATOM   3557  N   THR A 252       7.432  24.418 -15.692  1.00  1.03           N  
ATOM   3558  CA  THR A 252       8.222  25.282 -16.568  1.00  1.03           C  
ATOM   3559  C   THR A 252       7.729  26.729 -16.515  1.00  1.03           C  
ATOM   3560  O   THR A 252       7.895  27.497 -17.467  1.00  1.03           O  
ATOM   3561  CB  THR A 252       8.099  24.775 -18.007  1.00  1.03           C  
ATOM   3562  OG1 THR A 252       6.717  24.771 -18.365  1.00  1.03           O  
ATOM   3563  CG2 THR A 252       8.628  23.352 -18.112  1.00  1.03           C  
ATOM   3564  H   THR A 252       6.457  24.266 -15.952  1.00  1.03           H  
ATOM   3565  HA  THR A 252       9.264  25.255 -16.249  1.00  1.03           H  
ATOM   3566  HB  THR A 252       8.649  25.430 -18.679  1.00  1.03           H  
ATOM   3567  HG1 THR A 252       6.233  24.220 -17.705  1.00  1.03           H  
ATOM   3568 1HG2 THR A 252       8.517  23.002 -19.138  1.00  1.03           H  
ATOM   3569 2HG2 THR A 252       9.679  23.330 -17.831  1.00  1.03           H  
ATOM   3570 3HG2 THR A 252       8.059  22.707 -17.444  1.00  1.03           H  
ATOM   3571  N   THR A 253       7.069  27.060 -15.417  1.00  1.12           N  
ATOM   3572  CA  THR A 253       6.423  28.347 -15.213  1.00  1.12           C  
ATOM   3573  C   THR A 253       6.941  29.087 -13.980  1.00  1.12           C  
ATOM   3574  O   THR A 253       7.931  28.667 -13.382  1.00  1.12           O  
ATOM   3575  CB  THR A 253       4.941  28.134 -15.069  1.00  1.12           C  
ATOM   3576  OG1 THR A 253       4.708  27.447 -13.870  1.00  1.12           O  
ATOM   3577  CG2 THR A 253       4.405  27.309 -16.211  1.00  1.12           C  
ATOM   3578  H   THR A 253       7.015  26.369 -14.685  1.00  1.12           H  
ATOM   3579  HA  THR A 253       6.609  28.974 -16.086  1.00  1.12           H  
ATOM   3580  HB  THR A 253       4.478  29.084 -15.034  1.00  1.12           H  
ATOM   3581  HG1 THR A 253       5.048  27.976 -13.138  1.00  1.12           H  
ATOM   3582 1HG2 THR A 253       3.343  27.170 -16.094  1.00  1.12           H  
ATOM   3583 2HG2 THR A 253       4.601  27.815 -17.136  1.00  1.12           H  
ATOM   3584 3HG2 THR A 253       4.892  26.338 -16.224  1.00  1.12           H  
ATOM   3585  N   GLU A 254       6.304  30.220 -13.629  1.00  1.16           N  
ATOM   3586  CA  GLU A 254       6.765  31.014 -12.490  1.00  1.16           C  
ATOM   3587  C   GLU A 254       5.932  30.790 -11.226  1.00  1.16           C  
ATOM   3588  O   GLU A 254       6.473  30.777 -10.112  1.00  1.16           O  
ATOM   3589  CB  GLU A 254       6.711  32.503 -12.841  1.00  1.16           C  
ATOM   3590  CG  GLU A 254       7.613  32.925 -13.995  1.00  1.16           C  
ATOM   3591  CD  GLU A 254       7.530  34.413 -14.312  1.00  1.16           C  
ATOM   3592  OE1 GLU A 254       6.752  35.101 -13.690  1.00  1.16           O  
ATOM   3593  OE2 GLU A 254       8.248  34.851 -15.180  1.00  1.16           O  
ATOM   3594  H   GLU A 254       5.470  30.536 -14.124  1.00  1.16           H  
ATOM   3595  HA  GLU A 254       7.797  30.737 -12.271  1.00  1.16           H  
ATOM   3596 1HB  GLU A 254       5.687  32.776 -13.102  1.00  1.16           H  
ATOM   3597 2HB  GLU A 254       6.988  33.090 -11.966  1.00  1.16           H  
ATOM   3598 1HG  GLU A 254       8.644  32.672 -13.749  1.00  1.16           H  
ATOM   3599 2HG  GLU A 254       7.329  32.357 -14.882  1.00  1.16           H  
ATOM   3600  N   ARG A 255       4.615  30.633 -11.391  1.00  1.12           N  
ATOM   3601  CA  ARG A 255       3.736  30.483 -10.233  1.00  1.12           C  
ATOM   3602  C   ARG A 255       2.693  29.379 -10.328  1.00  1.12           C  
ATOM   3603  O   ARG A 255       1.569  29.582 -10.827  1.00  1.12           O  
ATOM   3604  CB  ARG A 255       2.996  31.757  -9.934  1.00  1.12           C  
ATOM   3605  CG  ARG A 255       3.856  32.968  -9.502  1.00  1.12           C  
ATOM   3606  CD  ARG A 255       4.428  32.797  -8.133  1.00  1.12           C  
ATOM   3607  NE  ARG A 255       5.178  33.972  -7.701  1.00  1.12           N  
ATOM   3608  CZ  ARG A 255       6.472  34.202  -7.956  1.00  1.12           C  
ATOM   3609  NH1 ARG A 255       7.219  33.353  -8.659  1.00  1.12           N  
ATOM   3610  NH2 ARG A 255       6.985  35.316  -7.478  1.00  1.12           N  
ATOM   3611  H   ARG A 255       4.228  30.682 -12.327  1.00  1.12           H  
ATOM   3612  HA  ARG A 255       4.364  30.258  -9.371  1.00  1.12           H  
ATOM   3613 1HB  ARG A 255       2.398  31.997 -10.776  1.00  1.12           H  
ATOM   3614 2HB  ARG A 255       2.309  31.564  -9.111  1.00  1.12           H  
ATOM   3615 1HG  ARG A 255       4.675  33.118 -10.202  1.00  1.12           H  
ATOM   3616 2HG  ARG A 255       3.252  33.856  -9.484  1.00  1.12           H  
ATOM   3617 1HD  ARG A 255       3.617  32.637  -7.425  1.00  1.12           H  
ATOM   3618 2HD  ARG A 255       5.099  31.939  -8.118  1.00  1.12           H  
ATOM   3619  HE  ARG A 255       4.702  34.706  -7.138  1.00  1.12           H  
ATOM   3620 1HH1 ARG A 255       6.826  32.476  -9.042  1.00  1.12           H  
ATOM   3621 2HH1 ARG A 255       8.189  33.565  -8.828  1.00  1.12           H  
ATOM   3622 1HH2 ARG A 255       6.359  35.947  -6.930  1.00  1.12           H  
ATOM   3623 2HH2 ARG A 255       7.949  35.551  -7.630  1.00  1.12           H  
ATOM   3624  N   MET A 256       3.104  28.224  -9.826  1.00  1.03           N  
ATOM   3625  CA  MET A 256       2.307  27.017  -9.718  1.00  1.03           C  
ATOM   3626  C   MET A 256       2.484  26.540  -8.291  1.00  1.03           C  
ATOM   3627  O   MET A 256       3.584  26.633  -7.744  1.00  1.03           O  
ATOM   3628  CB  MET A 256       2.769  25.964 -10.723  1.00  1.03           C  
ATOM   3629  CG  MET A 256       2.524  26.304 -12.200  1.00  1.03           C  
ATOM   3630  SD  MET A 256       0.832  26.091 -12.717  1.00  1.03           S  
ATOM   3631  CE  MET A 256       0.961  26.137 -14.492  1.00  1.03           C  
ATOM   3632  H   MET A 256       4.050  28.187  -9.472  1.00  1.03           H  
ATOM   3633  HA  MET A 256       1.264  27.253  -9.867  1.00  1.03           H  
ATOM   3634 1HB  MET A 256       3.837  25.791 -10.604  1.00  1.03           H  
ATOM   3635 2HB  MET A 256       2.266  25.021 -10.507  1.00  1.03           H  
ATOM   3636 1HG  MET A 256       2.762  27.348 -12.338  1.00  1.03           H  
ATOM   3637 2HG  MET A 256       3.160  25.754 -12.846  1.00  1.03           H  
ATOM   3638 1HE  MET A 256      -0.029  26.026 -14.921  1.00  1.03           H  
ATOM   3639 2HE  MET A 256       1.391  27.075 -14.805  1.00  1.03           H  
ATOM   3640 3HE  MET A 256       1.598  25.316 -14.831  1.00  1.03           H  
ATOM   3641  N   ALA A 257       1.432  26.016  -7.689  1.00  0.91           N  
ATOM   3642  CA  ALA A 257       1.528  25.505  -6.339  1.00  0.91           C  
ATOM   3643  C   ALA A 257       1.231  24.023  -6.299  1.00  0.91           C  
ATOM   3644  O   ALA A 257       0.381  23.517  -7.035  1.00  0.91           O  
ATOM   3645  CB  ALA A 257       0.564  26.260  -5.450  1.00  0.91           C  
ATOM   3646  H   ALA A 257       0.524  25.989  -8.148  1.00  0.91           H  
ATOM   3647  HA  ALA A 257       2.546  25.650  -5.977  1.00  0.91           H  
ATOM   3648 1HB  ALA A 257       0.642  25.882  -4.437  1.00  0.91           H  
ATOM   3649 2HB  ALA A 257       0.802  27.324  -5.464  1.00  0.91           H  
ATOM   3650 3HB  ALA A 257      -0.451  26.118  -5.814  1.00  0.91           H  
ATOM   3651  N   TRP A 258       1.904  23.319  -5.407  1.00  0.82           N  
ATOM   3652  CA  TRP A 258       1.610  21.912  -5.231  1.00  0.82           C  
ATOM   3653  C   TRP A 258       1.958  21.471  -3.827  1.00  0.82           C  
ATOM   3654  O   TRP A 258       2.686  22.163  -3.110  1.00  0.82           O  
ATOM   3655  CB  TRP A 258       2.298  21.063  -6.309  1.00  0.82           C  
ATOM   3656  CG  TRP A 258       3.780  21.088  -6.340  1.00  0.82           C  
ATOM   3657  CD1 TRP A 258       4.621  20.190  -5.758  1.00  0.82           C  
ATOM   3658  CD2 TRP A 258       4.626  22.063  -6.999  1.00  0.82           C  
ATOM   3659  NE1 TRP A 258       5.929  20.530  -6.016  1.00  0.82           N  
ATOM   3660  CE2 TRP A 258       5.947  21.673  -6.776  1.00  0.82           C  
ATOM   3661  CE3 TRP A 258       4.372  23.220  -7.753  1.00  0.82           C  
ATOM   3662  CZ2 TRP A 258       7.015  22.391  -7.282  1.00  0.82           C  
ATOM   3663  CZ3 TRP A 258       5.442  23.940  -8.250  1.00  0.82           C  
ATOM   3664  CH2 TRP A 258       6.727  23.537  -8.025  1.00  0.82           C  
ATOM   3665  H   TRP A 258       2.612  23.761  -4.838  1.00  0.82           H  
ATOM   3666  HA  TRP A 258       0.554  21.762  -5.364  1.00  0.82           H  
ATOM   3667 1HB  TRP A 258       1.985  20.023  -6.190  1.00  0.82           H  
ATOM   3668 2HB  TRP A 258       1.941  21.385  -7.285  1.00  0.82           H  
ATOM   3669  HD1 TRP A 258       4.299  19.324  -5.177  1.00  0.82           H  
ATOM   3670  HE1 TRP A 258       6.745  20.025  -5.701  1.00  0.82           H  
ATOM   3671  HE3 TRP A 258       3.360  23.548  -7.953  1.00  0.82           H  
ATOM   3672  HZ2 TRP A 258       8.048  22.087  -7.112  1.00  0.82           H  
ATOM   3673  HZ3 TRP A 258       5.233  24.836  -8.833  1.00  0.82           H  
ATOM   3674  HH2 TRP A 258       7.544  24.129  -8.435  1.00  0.82           H  
ATOM   3675  N   ALA A 259       1.428  20.325  -3.436  1.00  0.76           N  
ATOM   3676  CA  ALA A 259       1.723  19.759  -2.123  1.00  0.76           C  
ATOM   3677  C   ALA A 259       1.481  18.273  -2.103  1.00  0.76           C  
ATOM   3678  O   ALA A 259       0.706  17.744  -2.902  1.00  0.76           O  
ATOM   3679  CB  ALA A 259       0.872  20.406  -1.047  1.00  0.76           C  
ATOM   3680  H   ALA A 259       0.801  19.849  -4.085  1.00  0.76           H  
ATOM   3681  HA  ALA A 259       2.778  19.936  -1.905  1.00  0.76           H  
ATOM   3682 1HB  ALA A 259       1.143  19.975  -0.091  1.00  0.76           H  
ATOM   3683 2HB  ALA A 259       1.055  21.481  -1.026  1.00  0.76           H  
ATOM   3684 3HB  ALA A 259      -0.179  20.218  -1.242  1.00  0.76           H  
ATOM   3685  N   ALA A 260       2.088  17.587  -1.153  1.00  0.76           N  
ATOM   3686  CA  ALA A 260       1.791  16.169  -1.042  1.00  0.76           C  
ATOM   3687  C   ALA A 260       1.833  15.638   0.365  1.00  0.76           C  
ATOM   3688  O   ALA A 260       2.583  16.122   1.211  1.00  0.76           O  
ATOM   3689  CB  ALA A 260       2.792  15.383  -1.850  1.00  0.76           C  
ATOM   3690  H   ALA A 260       2.776  18.049  -0.551  1.00  0.76           H  
ATOM   3691  HA  ALA A 260       0.789  16.014  -1.426  1.00  0.76           H  
ATOM   3692 1HB  ALA A 260       2.552  14.317  -1.801  1.00  0.76           H  
ATOM   3693 2HB  ALA A 260       2.769  15.725  -2.878  1.00  0.76           H  
ATOM   3694 3HB  ALA A 260       3.769  15.561  -1.418  1.00  0.76           H  
ATOM   3695  N   VAL A 261       1.039  14.599   0.598  1.00  0.80           N  
ATOM   3696  CA  VAL A 261       1.080  13.913   1.877  1.00  0.80           C  
ATOM   3697  C   VAL A 261       1.354  12.434   1.680  1.00  0.80           C  
ATOM   3698  O   VAL A 261       0.703  11.768   0.859  1.00  0.80           O  
ATOM   3699  CB  VAL A 261      -0.224  14.062   2.676  1.00  0.80           C  
ATOM   3700  CG1 VAL A 261      -0.091  13.297   4.005  1.00  0.80           C  
ATOM   3701  CG2 VAL A 261      -0.516  15.497   2.983  1.00  0.80           C  
ATOM   3702  H   VAL A 261       0.422  14.276  -0.149  1.00  0.80           H  
ATOM   3703  HA  VAL A 261       1.882  14.338   2.456  1.00  0.80           H  
ATOM   3704  HB  VAL A 261      -1.039  13.636   2.102  1.00  0.80           H  
ATOM   3705 1HG1 VAL A 261      -1.003  13.399   4.572  1.00  0.80           H  
ATOM   3706 2HG1 VAL A 261       0.102  12.247   3.823  1.00  0.80           H  
ATOM   3707 3HG1 VAL A 261       0.728  13.717   4.577  1.00  0.80           H  
ATOM   3708 1HG2 VAL A 261      -1.445  15.573   3.548  1.00  0.80           H  
ATOM   3709 2HG2 VAL A 261       0.291  15.897   3.569  1.00  0.80           H  
ATOM   3710 3HG2 VAL A 261      -0.604  16.042   2.078  1.00  0.80           H  
ATOM   3711  N   GLU A 262       2.342  11.916   2.415  1.00  0.87           N  
ATOM   3712  CA  GLU A 262       2.638  10.491   2.287  1.00  0.87           C  
ATOM   3713  C   GLU A 262       2.437   9.749   3.610  1.00  0.87           C  
ATOM   3714  O   GLU A 262       1.335   9.322   3.938  1.00  0.87           O  
ATOM   3715  CB  GLU A 262       4.095  10.312   1.846  1.00  0.87           C  
ATOM   3716  CG  GLU A 262       4.454  10.808   0.452  1.00  0.87           C  
ATOM   3717  CD  GLU A 262       5.927  10.614   0.167  1.00  0.87           C  
ATOM   3718  OE1 GLU A 262       6.610  10.116   1.028  1.00  0.87           O  
ATOM   3719  OE2 GLU A 262       6.380  11.001  -0.880  1.00  0.87           O  
ATOM   3720  H   GLU A 262       2.844  12.531   3.061  1.00  0.87           H  
ATOM   3721  HA  GLU A 262       1.973  10.048   1.545  1.00  0.87           H  
ATOM   3722 1HB  GLU A 262       4.748  10.849   2.532  1.00  0.87           H  
ATOM   3723 2HB  GLU A 262       4.360   9.255   1.899  1.00  0.87           H  
ATOM   3724 1HG  GLU A 262       3.878  10.249  -0.281  1.00  0.87           H  
ATOM   3725 2HG  GLU A 262       4.197  11.865   0.359  1.00  0.87           H  
ATOM   3726  N   LYS A 263       3.457   9.714   4.462  1.00  0.98           N  
ATOM   3727  CA  LYS A 263       3.302   9.013   5.735  1.00  0.98           C  
ATOM   3728  C   LYS A 263       2.845   9.978   6.808  1.00  0.98           C  
ATOM   3729  O   LYS A 263       3.618  10.343   7.696  1.00  0.98           O  
ATOM   3730  CB  LYS A 263       4.611   8.340   6.131  1.00  0.98           C  
ATOM   3731  CG  LYS A 263       5.061   7.239   5.171  1.00  0.98           C  
ATOM   3732  CD  LYS A 263       6.379   6.617   5.615  1.00  0.98           C  
ATOM   3733  CE  LYS A 263       6.832   5.522   4.655  1.00  0.98           C  
ATOM   3734  NZ  LYS A 263       8.131   4.921   5.072  1.00  0.98           N  
ATOM   3735  H   LYS A 263       4.352  10.101   4.203  1.00  0.98           H  
ATOM   3736  HA  LYS A 263       2.536   8.244   5.627  1.00  0.98           H  
ATOM   3737 1HB  LYS A 263       5.403   9.087   6.184  1.00  0.98           H  
ATOM   3738 2HB  LYS A 263       4.504   7.901   7.124  1.00  0.98           H  
ATOM   3739 1HG  LYS A 263       4.296   6.463   5.126  1.00  0.98           H  
ATOM   3740 2HG  LYS A 263       5.186   7.660   4.172  1.00  0.98           H  
ATOM   3741 1HD  LYS A 263       7.149   7.389   5.659  1.00  0.98           H  
ATOM   3742 2HD  LYS A 263       6.263   6.188   6.610  1.00  0.98           H  
ATOM   3743 1HE  LYS A 263       6.074   4.739   4.624  1.00  0.98           H  
ATOM   3744 2HE  LYS A 263       6.943   5.946   3.657  1.00  0.98           H  
ATOM   3745 1HZ  LYS A 263       8.397   4.203   4.414  1.00  0.98           H  
ATOM   3746 2HZ  LYS A 263       8.842   5.639   5.093  1.00  0.98           H  
ATOM   3747 3HZ  LYS A 263       8.035   4.516   5.992  1.00  0.98           H  
ATOM   3748  N   ASP A 264       1.622  10.480   6.644  1.00  1.11           N  
ATOM   3749  CA  ASP A 264       1.029  11.513   7.516  1.00  1.11           C  
ATOM   3750  C   ASP A 264       1.820  12.830   7.537  1.00  1.11           C  
ATOM   3751  O   ASP A 264       1.520  13.724   8.330  1.00  1.11           O  
ATOM   3752  CB  ASP A 264       0.905  11.025   8.967  1.00  1.11           C  
ATOM   3753  CG  ASP A 264      -0.163   9.977   9.201  1.00  1.11           C  
ATOM   3754  OD1 ASP A 264      -1.323  10.279   8.995  1.00  1.11           O  
ATOM   3755  OD2 ASP A 264       0.166   8.885   9.581  1.00  1.11           O  
ATOM   3756  H   ASP A 264       1.092  10.106   5.853  1.00  1.11           H  
ATOM   3757  HA  ASP A 264       0.030  11.732   7.138  1.00  1.11           H  
ATOM   3758 1HB  ASP A 264       1.853  10.630   9.317  1.00  1.11           H  
ATOM   3759 2HB  ASP A 264       0.678  11.882   9.600  1.00  1.11           H  
ATOM   3760  N   THR A 265       2.798  12.957   6.650  1.00  1.27           N  
ATOM   3761  CA  THR A 265       3.645  14.126   6.571  1.00  1.27           C  
ATOM   3762  C   THR A 265       3.374  14.895   5.307  1.00  1.27           C  
ATOM   3763  O   THR A 265       3.349  14.324   4.215  1.00  1.27           O  
ATOM   3764  CB  THR A 265       5.139  13.735   6.624  1.00  1.27           C  
ATOM   3765  OG1 THR A 265       5.425  13.073   7.871  1.00  1.27           O  
ATOM   3766  CG2 THR A 265       6.023  14.980   6.492  1.00  1.27           C  
ATOM   3767  H   THR A 265       2.979  12.184   6.034  1.00  1.27           H  
ATOM   3768  HA  THR A 265       3.429  14.776   7.419  1.00  1.27           H  
ATOM   3769  HB  THR A 265       5.360  13.050   5.805  1.00  1.27           H  
ATOM   3770  HG1 THR A 265       4.958  12.217   7.911  1.00  1.27           H  
ATOM   3771 1HG2 THR A 265       7.070  14.687   6.529  1.00  1.27           H  
ATOM   3772 2HG2 THR A 265       5.827  15.481   5.547  1.00  1.27           H  
ATOM   3773 3HG2 THR A 265       5.809  15.665   7.311  1.00  1.27           H  
ATOM   3774  N   LEU A 266       3.167  16.195   5.481  1.00  1.44           N  
ATOM   3775  CA  LEU A 266       2.886  17.136   4.410  1.00  1.44           C  
ATOM   3776  C   LEU A 266       4.146  17.836   3.944  1.00  1.44           C  
ATOM   3777  O   LEU A 266       4.885  18.397   4.759  1.00  1.44           O  
ATOM   3778  CB  LEU A 266       1.898  18.200   4.899  1.00  1.44           C  
ATOM   3779  CG  LEU A 266       1.520  19.324   3.906  1.00  1.44           C  
ATOM   3780  CD1 LEU A 266       0.702  18.778   2.736  1.00  1.44           C  
ATOM   3781  CD2 LEU A 266       0.759  20.365   4.643  1.00  1.44           C  
ATOM   3782  H   LEU A 266       3.207  16.551   6.425  1.00  1.44           H  
ATOM   3783  HA  LEU A 266       2.465  16.596   3.571  1.00  1.44           H  
ATOM   3784 1HB  LEU A 266       0.976  17.702   5.195  1.00  1.44           H  
ATOM   3785 2HB  LEU A 266       2.322  18.678   5.780  1.00  1.44           H  
ATOM   3786  HG  LEU A 266       2.430  19.763   3.495  1.00  1.44           H  
ATOM   3787 1HD1 LEU A 266       0.455  19.589   2.064  1.00  1.44           H  
ATOM   3788 2HD1 LEU A 266       1.277  18.028   2.205  1.00  1.44           H  
ATOM   3789 3HD1 LEU A 266      -0.216  18.339   3.114  1.00  1.44           H  
ATOM   3790 1HD2 LEU A 266       0.521  21.145   3.969  1.00  1.44           H  
ATOM   3791 2HD2 LEU A 266      -0.147  19.939   5.048  1.00  1.44           H  
ATOM   3792 3HD2 LEU A 266       1.369  20.757   5.454  1.00  1.44           H  
ATOM   3793  N   TRP A 267       4.383  17.797   2.647  1.00  1.62           N  
ATOM   3794  CA  TRP A 267       5.526  18.460   2.060  1.00  1.62           C  
ATOM   3795  C   TRP A 267       5.314  18.629   0.566  1.00  1.62           C  
ATOM   3796  O   TRP A 267       4.244  19.073   0.151  1.00  1.62           O  
ATOM   3797  OXT TRP A 267       6.055  18.034  -0.208  1.00  1.62           O  
ATOM   3798  CB  TRP A 267       6.818  17.687   2.359  1.00  1.62           C  
ATOM   3799  CG  TRP A 267       6.898  16.295   1.788  1.00  1.62           C  
ATOM   3800  CD1 TRP A 267       6.354  15.149   2.303  1.00  1.62           C  
ATOM   3801  CD2 TRP A 267       7.625  15.891   0.597  1.00  1.62           C  
ATOM   3802  NE1 TRP A 267       6.692  14.075   1.514  1.00  1.62           N  
ATOM   3803  CE2 TRP A 267       7.472  14.512   0.472  1.00  1.62           C  
ATOM   3804  CE3 TRP A 267       8.395  16.585  -0.354  1.00  1.62           C  
ATOM   3805  CZ2 TRP A 267       8.059  13.803  -0.563  1.00  1.62           C  
ATOM   3806  CZ3 TRP A 267       8.980  15.869  -1.394  1.00  1.62           C  
ATOM   3807  CH2 TRP A 267       8.815  14.513  -1.494  1.00  1.62           C  
ATOM   3808  H   TRP A 267       3.738  17.279   2.055  1.00  1.62           H  
ATOM   3809  HA  TRP A 267       5.615  19.450   2.505  1.00  1.62           H  
ATOM   3810 1HB  TRP A 267       7.665  18.254   1.974  1.00  1.62           H  
ATOM   3811 2HB  TRP A 267       6.954  17.611   3.438  1.00  1.62           H  
ATOM   3812  HD1 TRP A 267       5.747  15.092   3.204  1.00  1.62           H  
ATOM   3813  HE1 TRP A 267       6.422  13.105   1.667  1.00  1.62           H  
ATOM   3814  HE3 TRP A 267       8.532  17.662  -0.276  1.00  1.62           H  
ATOM   3815  HZ2 TRP A 267       7.945  12.727  -0.662  1.00  1.62           H  
ATOM   3816  HZ3 TRP A 267       9.575  16.414  -2.128  1.00  1.62           H  
ATOM   3817  HH2 TRP A 267       9.285  13.978  -2.320  1.00  1.62           H  
ENDMDL

REMARK ID 697273 DOMAINID 687832 MODEL 2 protein A
MODEL     2
ATOM      1  N   MET A   1      -1.796   3.721   0.360  1.00  0.91           N  
ATOM      2  CA  MET A   1      -0.685   2.816   0.072  1.00  0.91           C  
ATOM      3  C   MET A   1       0.592   3.625  -0.148  1.00  0.91           C  
ATOM      4  O   MET A   1       0.513   4.786  -0.550  1.00  0.91           O  
ATOM      5  CB  MET A   1      -1.008   1.983  -1.176  1.00  0.91           C  
ATOM      6  CG  MET A   1      -2.278   1.173  -1.062  1.00  0.91           C  
ATOM      7  SD  MET A   1      -2.209  -0.025   0.269  1.00  0.91           S  
ATOM      8  CE  MET A   1      -1.040  -1.187  -0.402  1.00  0.91           C  
ATOM      9 1H   MET A   1      -2.520   3.226   0.860  1.00  0.91           H  
ATOM     10 2H   MET A   1      -1.476   4.501   0.913  1.00  0.91           H  
ATOM     11 3H   MET A   1      -2.175   4.062  -0.523  1.00  0.91           H  
ATOM     12  HA  MET A   1      -0.556   2.160   0.928  1.00  0.91           H  
ATOM     13 1HB  MET A   1      -1.115   2.639  -2.034  1.00  0.91           H  
ATOM     14 2HB  MET A   1      -0.193   1.301  -1.408  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -3.121   1.845  -0.894  1.00  0.91           H  
ATOM     16 2HG  MET A   1      -2.449   0.643  -1.995  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -0.883  -1.993   0.310  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -1.433  -1.594  -1.335  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -0.092  -0.688  -0.604  1.00  0.91           H  
ATOM     20  N   PRO A   2       1.783   3.088   0.159  1.00  0.84           N  
ATOM     21  CA  PRO A   2       3.042   3.751  -0.094  1.00  0.84           C  
ATOM     22  C   PRO A   2       3.243   3.808  -1.584  1.00  0.84           C  
ATOM     23  O   PRO A   2       2.829   2.894  -2.295  1.00  0.84           O  
ATOM     24  CB  PRO A   2       4.064   2.839   0.583  1.00  0.84           C  
ATOM     25  CG  PRO A   2       3.397   1.465   0.604  1.00  0.84           C  
ATOM     26  CD  PRO A   2       1.908   1.746   0.772  1.00  0.84           C  
ATOM     27  HA  PRO A   2       3.032   4.759   0.346  1.00  0.84           H  
ATOM     28 1HB  PRO A   2       5.008   2.850   0.008  1.00  0.84           H  
ATOM     29 2HB  PRO A   2       4.291   3.220   1.580  1.00  0.84           H  
ATOM     30 1HG  PRO A   2       3.610   0.926  -0.329  1.00  0.84           H  
ATOM     31 2HG  PRO A   2       3.809   0.849   1.418  1.00  0.84           H  
ATOM     32 1HD  PRO A   2       1.358   0.985   0.220  1.00  0.84           H  
ATOM     33 2HD  PRO A   2       1.638   1.768   1.839  1.00  0.84           H  
ATOM     34  N   ALA A   3       3.923   4.830  -2.063  1.00  0.77           N  
ATOM     35  CA  ALA A   3       4.213   4.864  -3.482  1.00  0.77           C  
ATOM     36  C   ALA A   3       5.622   4.352  -3.732  1.00  0.77           C  
ATOM     37  O   ALA A   3       6.545   4.617  -2.941  1.00  0.77           O  
ATOM     38  CB  ALA A   3       4.017   6.260  -4.025  1.00  0.77           C  
ATOM     39  H   ALA A   3       4.237   5.573  -1.456  1.00  0.77           H  
ATOM     40  HA  ALA A   3       3.518   4.198  -3.995  1.00  0.77           H  
ATOM     41 1HB  ALA A   3       4.208   6.259  -5.076  1.00  0.77           H  
ATOM     42 2HB  ALA A   3       2.988   6.575  -3.847  1.00  0.77           H  
ATOM     43 3HB  ALA A   3       4.702   6.945  -3.533  1.00  0.77           H  
ATOM     44  N   VAL A   4       5.766   3.634  -4.844  1.00  0.71           N  
ATOM     45  CA  VAL A   4       7.039   3.074  -5.292  1.00  0.71           C  
ATOM     46  C   VAL A   4       7.209   3.128  -6.798  1.00  0.71           C  
ATOM     47  O   VAL A   4       6.290   2.827  -7.565  1.00  0.71           O  
ATOM     48  CB  VAL A   4       7.167   1.593  -4.845  1.00  0.71           C  
ATOM     49  CG1 VAL A   4       6.042   0.849  -5.387  1.00  0.71           C  
ATOM     50  CG2 VAL A   4       8.477   0.957  -5.357  1.00  0.71           C  
ATOM     51  H   VAL A   4       4.928   3.478  -5.409  1.00  0.71           H  
ATOM     52  HA  VAL A   4       7.843   3.645  -4.832  1.00  0.71           H  
ATOM     53  HB  VAL A   4       7.135   1.540  -3.753  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4       6.110  -0.187  -5.072  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4       5.137   1.301  -4.998  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4       6.058   0.906  -6.473  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4       8.511  -0.070  -5.026  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4       8.506   0.973  -6.438  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       9.337   1.502  -4.956  1.00  0.71           H  
ATOM     60  N   LEU A   5       8.418   3.447  -7.217  1.00  0.67           N  
ATOM     61  CA  LEU A   5       8.779   3.377  -8.622  1.00  0.67           C  
ATOM     62  C   LEU A   5      10.096   2.684  -8.821  1.00  0.67           C  
ATOM     63  O   LEU A   5      11.105   3.028  -8.199  1.00  0.67           O  
ATOM     64  CB  LEU A   5       8.887   4.753  -9.241  1.00  0.67           C  
ATOM     65  CG  LEU A   5       9.452   4.824 -10.676  1.00  0.67           C  
ATOM     66  CD1 LEU A   5       8.561   4.190 -11.706  1.00  0.67           C  
ATOM     67  CD2 LEU A   5       9.607   6.172 -10.984  1.00  0.67           C  
ATOM     68  H   LEU A   5       9.113   3.730  -6.523  1.00  0.67           H  
ATOM     69  HA  LEU A   5       8.017   2.809  -9.154  1.00  0.67           H  
ATOM     70 1HB  LEU A   5       7.901   5.201  -9.263  1.00  0.67           H  
ATOM     71 2HB  LEU A   5       9.529   5.369  -8.606  1.00  0.67           H  
ATOM     72  HG  LEU A   5      10.414   4.324 -10.699  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5       9.022   4.299 -12.678  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5       8.428   3.147 -11.488  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5       7.609   4.698 -11.705  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5      10.040   6.284 -11.969  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5       8.628   6.618 -10.943  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5      10.245   6.612 -10.253  1.00  0.67           H  
ATOM     79  N   VAL A   6      10.098   1.707  -9.698  1.00  0.67           N  
ATOM     80  CA  VAL A   6      11.330   1.038 -10.016  1.00  0.67           C  
ATOM     81  C   VAL A   6      11.575   1.201 -11.503  1.00  0.67           C  
ATOM     82  O   VAL A   6      10.654   1.107 -12.321  1.00  0.67           O  
ATOM     83  CB  VAL A   6      11.200  -0.433  -9.659  1.00  0.67           C  
ATOM     84  CG1 VAL A   6      11.002  -0.660  -8.175  1.00  0.67           C  
ATOM     85  CG2 VAL A   6      10.056  -0.893 -10.311  1.00  0.67           C  
ATOM     86  H   VAL A   6       9.232   1.440 -10.169  1.00  0.67           H  
ATOM     87  HA  VAL A   6      12.153   1.484  -9.468  1.00  0.67           H  
ATOM     88  HB  VAL A   6      12.093  -0.962  -9.970  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6      10.891  -1.720  -8.002  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6      11.832  -0.306  -7.641  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6      10.110  -0.146  -7.837  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6       9.922  -1.923 -10.082  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6       9.226  -0.331  -9.945  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6      10.156  -0.749 -11.381  1.00  0.67           H  
ATOM     95  N   VAL A   7      12.825   1.408 -11.857  1.00  0.72           N  
ATOM     96  CA  VAL A   7      13.195   1.591 -13.249  1.00  0.72           C  
ATOM     97  C   VAL A   7      14.384   0.755 -13.643  1.00  0.72           C  
ATOM     98  O   VAL A   7      15.170   0.313 -12.797  1.00  0.72           O  
ATOM     99  CB  VAL A   7      13.528   3.051 -13.521  1.00  0.72           C  
ATOM    100  CG1 VAL A   7      12.364   3.977 -13.286  1.00  0.72           C  
ATOM    101  CG2 VAL A   7      14.550   3.416 -12.590  1.00  0.72           C  
ATOM    102  H   VAL A   7      13.539   1.470 -11.132  1.00  0.72           H  
ATOM    103  HA  VAL A   7      12.359   1.302 -13.876  1.00  0.72           H  
ATOM    104  HB  VAL A   7      13.868   3.156 -14.552  1.00  0.72           H  
ATOM    105 1HG1 VAL A   7      12.684   4.995 -13.472  1.00  0.72           H  
ATOM    106 2HG1 VAL A   7      11.565   3.720 -13.947  1.00  0.72           H  
ATOM    107 3HG1 VAL A   7      12.030   3.892 -12.267  1.00  0.72           H  
ATOM    108 1HG2 VAL A   7      14.834   4.435 -12.761  1.00  0.72           H  
ATOM    109 2HG2 VAL A   7      14.155   3.297 -11.587  1.00  0.72           H  
ATOM    110 3HG2 VAL A   7      15.378   2.777 -12.699  1.00  0.72           H  
ATOM    111  N   HIS A   8      14.571   0.611 -14.941  1.00  0.83           N  
ATOM    112  CA  HIS A   8      15.740  -0.104 -15.411  1.00  0.83           C  
ATOM    113  C   HIS A   8      16.168   0.223 -16.815  1.00  0.83           C  
ATOM    114  O   HIS A   8      15.406   0.769 -17.624  1.00  0.83           O  
ATOM    115  CB  HIS A   8      15.486  -1.604 -15.394  1.00  0.83           C  
ATOM    116  CG  HIS A   8      14.429  -1.981 -16.346  1.00  0.83           C  
ATOM    117  ND1 HIS A   8      14.680  -2.132 -17.680  1.00  0.83           N  
ATOM    118  CD2 HIS A   8      13.117  -2.224 -16.188  1.00  0.83           C  
ATOM    119  CE1 HIS A   8      13.570  -2.475 -18.294  1.00  0.83           C  
ATOM    120  NE2 HIS A   8      12.625  -2.533 -17.414  1.00  0.83           N  
ATOM    121  H   HIS A   8      13.871   0.973 -15.592  1.00  0.83           H  
ATOM    122  HA  HIS A   8      16.580   0.121 -14.770  1.00  0.83           H  
ATOM    123 1HB  HIS A   8      16.399  -2.136 -15.666  1.00  0.83           H  
ATOM    124 2HB  HIS A   8      15.230  -1.911 -14.404  1.00  0.83           H  
ATOM    125  HD2 HIS A   8      12.540  -2.185 -15.273  1.00  0.83           H  
ATOM    126  HE1 HIS A   8      13.455  -2.670 -19.360  1.00  0.83           H  
ATOM    127  HE2 HIS A   8      11.674  -2.761 -17.612  1.00  0.83           H  
ATOM    128  N   GLY A   9      17.366  -0.248 -17.130  1.00  1.00           N  
ATOM    129  CA  GLY A   9      17.823  -0.233 -18.495  1.00  1.00           C  
ATOM    130  C   GLY A   9      19.197  -0.852 -18.661  1.00  1.00           C  
ATOM    131  O   GLY A   9      20.115  -0.622 -17.872  1.00  1.00           O  
ATOM    132  H   GLY A   9      17.945  -0.653 -16.394  1.00  1.00           H  
ATOM    133 1HA  GLY A   9      17.110  -0.789 -19.072  1.00  1.00           H  
ATOM    134 2HA  GLY A   9      17.827   0.789 -18.869  1.00  1.00           H  
ATOM    135  N   GLY A  10      19.363  -1.591 -19.744  1.00  1.23           N  
ATOM    136  CA  GLY A  10      20.664  -2.213 -19.981  1.00  1.23           C  
ATOM    137  C   GLY A  10      20.667  -3.407 -20.930  1.00  1.23           C  
ATOM    138  O   GLY A  10      19.677  -3.695 -21.623  1.00  1.23           O  
ATOM    139  H   GLY A  10      18.558  -1.723 -20.361  1.00  1.23           H  
ATOM    140 1HA  GLY A  10      21.340  -1.455 -20.374  1.00  1.23           H  
ATOM    141 2HA  GLY A  10      21.093  -2.514 -19.035  1.00  1.23           H  
ATOM    142  N   ALA A  11      21.829  -4.068 -20.972  1.00  1.49           N  
ATOM    143  CA  ALA A  11      22.108  -5.185 -21.878  1.00  1.49           C  
ATOM    144  C   ALA A  11      23.364  -5.937 -21.506  1.00  1.49           C  
ATOM    145  O   ALA A  11      24.138  -5.523 -20.649  1.00  1.49           O  
ATOM    146  CB  ALA A  11      22.281  -4.732 -23.304  1.00  1.49           C  
ATOM    147  H   ALA A  11      22.547  -3.778 -20.305  1.00  1.49           H  
ATOM    148  HA  ALA A  11      21.268  -5.871 -21.829  1.00  1.49           H  
ATOM    149 1HB  ALA A  11      22.458  -5.583 -23.953  1.00  1.49           H  
ATOM    150 2HB  ALA A  11      21.415  -4.240 -23.629  1.00  1.49           H  
ATOM    151 3HB  ALA A  11      23.131  -4.067 -23.368  1.00  1.49           H  
ATOM    152  N   TRP A  12      23.566  -7.043 -22.200  1.00  1.75           N  
ATOM    153  CA  TRP A  12      24.774  -7.844 -22.097  1.00  1.75           C  
ATOM    154  C   TRP A  12      26.003  -7.111 -22.619  1.00  1.75           C  
ATOM    155  O   TRP A  12      25.940  -6.411 -23.632  1.00  1.75           O  
ATOM    156  CB  TRP A  12      24.544  -9.142 -22.877  1.00  1.75           C  
ATOM    157  CG  TRP A  12      25.715 -10.067 -22.959  1.00  1.75           C  
ATOM    158  CD1 TRP A  12      26.077 -11.022 -22.065  1.00  1.75           C  
ATOM    159  CD2 TRP A  12      26.668 -10.154 -24.047  1.00  1.75           C  
ATOM    160  NE1 TRP A  12      27.201 -11.683 -22.507  1.00  1.75           N  
ATOM    161  CE2 TRP A  12      27.575 -11.163 -23.716  1.00  1.75           C  
ATOM    162  CE3 TRP A  12      26.821  -9.466 -25.258  1.00  1.75           C  
ATOM    163  CZ2 TRP A  12      28.631 -11.500 -24.545  1.00  1.75           C  
ATOM    164  CZ3 TRP A  12      27.880  -9.805 -26.091  1.00  1.75           C  
ATOM    165  CH2 TRP A  12      28.763 -10.795 -25.741  1.00  1.75           C  
ATOM    166  H   TRP A  12      22.858  -7.333 -22.860  1.00  1.75           H  
ATOM    167  HA  TRP A  12      24.960  -8.077 -21.054  1.00  1.75           H  
ATOM    168 1HB  TRP A  12      23.720  -9.688 -22.420  1.00  1.75           H  
ATOM    169 2HB  TRP A  12      24.242  -8.895 -23.893  1.00  1.75           H  
ATOM    170  HD1 TRP A  12      25.560 -11.227 -21.129  1.00  1.75           H  
ATOM    171  HE1 TRP A  12      27.669 -12.427 -22.013  1.00  1.75           H  
ATOM    172  HE3 TRP A  12      26.125  -8.677 -25.538  1.00  1.75           H  
ATOM    173  HZ2 TRP A  12      29.341 -12.286 -24.288  1.00  1.75           H  
ATOM    174  HZ3 TRP A  12      27.994  -9.264 -27.029  1.00  1.75           H  
ATOM    175  HH2 TRP A  12      29.584 -11.036 -26.417  1.00  1.75           H  
ATOM    176  N   ALA A  13      27.111  -7.264 -21.887  1.00  1.93           N  
ATOM    177  CA  ALA A  13      28.424  -6.709 -22.211  1.00  1.93           C  
ATOM    178  C   ALA A  13      28.481  -5.202 -22.513  1.00  1.93           C  
ATOM    179  O   ALA A  13      29.203  -4.797 -23.423  1.00  1.93           O  
ATOM    180  CB  ALA A  13      28.998  -7.441 -23.403  1.00  1.93           C  
ATOM    181  H   ALA A  13      27.064  -7.874 -21.063  1.00  1.93           H  
ATOM    182  HA  ALA A  13      29.062  -6.892 -21.347  1.00  1.93           H  
ATOM    183 1HB  ALA A  13      30.003  -7.078 -23.602  1.00  1.93           H  
ATOM    184 2HB  ALA A  13      29.036  -8.507 -23.188  1.00  1.93           H  
ATOM    185 3HB  ALA A  13      28.374  -7.264 -24.272  1.00  1.93           H  
ATOM    186  N   ILE A  14      27.790  -4.362 -21.747  1.00  2.00           N  
ATOM    187  CA  ILE A  14      27.919  -2.917 -21.969  1.00  2.00           C  
ATOM    188  C   ILE A  14      29.233  -2.422 -21.337  1.00  2.00           C  
ATOM    189  O   ILE A  14      29.483  -2.728 -20.174  1.00  2.00           O  
ATOM    190  CB  ILE A  14      26.739  -2.109 -21.383  1.00  2.00           C  
ATOM    191  CG1 ILE A  14      25.454  -2.462 -22.086  1.00  2.00           C  
ATOM    192  CG2 ILE A  14      27.006  -0.613 -21.457  1.00  2.00           C  
ATOM    193  CD1 ILE A  14      24.251  -1.872 -21.407  1.00  2.00           C  
ATOM    194  H   ILE A  14      27.181  -4.726 -21.029  1.00  2.00           H  
ATOM    195  HA  ILE A  14      27.900  -2.748 -23.034  1.00  2.00           H  
ATOM    196  HB  ILE A  14      26.620  -2.375 -20.352  1.00  2.00           H  
ATOM    197 1HG1 ILE A  14      25.490  -2.087 -23.108  1.00  2.00           H  
ATOM    198 2HG1 ILE A  14      25.343  -3.550 -22.120  1.00  2.00           H  
ATOM    199 1HG2 ILE A  14      26.173  -0.070 -21.013  1.00  2.00           H  
ATOM    200 2HG2 ILE A  14      27.909  -0.380 -20.914  1.00  2.00           H  
ATOM    201 3HG2 ILE A  14      27.118  -0.310 -22.492  1.00  2.00           H  
ATOM    202 1HD1 ILE A  14      23.365  -2.138 -21.963  1.00  2.00           H  
ATOM    203 2HD1 ILE A  14      24.182  -2.256 -20.390  1.00  2.00           H  
ATOM    204 3HD1 ILE A  14      24.339  -0.789 -21.383  1.00  2.00           H  
ATOM    205  N   PRO A  15      30.106  -1.693 -22.064  1.00  1.96           N  
ATOM    206  CA  PRO A  15      31.365  -1.159 -21.567  1.00  1.96           C  
ATOM    207  C   PRO A  15      31.133  -0.301 -20.337  1.00  1.96           C  
ATOM    208  O   PRO A  15      30.159   0.449 -20.267  1.00  1.96           O  
ATOM    209  CB  PRO A  15      31.853  -0.307 -22.749  1.00  1.96           C  
ATOM    210  CG  PRO A  15      31.248  -0.965 -23.962  1.00  1.96           C  
ATOM    211  CD  PRO A  15      29.892  -1.462 -23.513  1.00  1.96           C  
ATOM    212  HA  PRO A  15      32.054  -1.985 -21.350  1.00  1.96           H  
ATOM    213 1HB  PRO A  15      31.532   0.739 -22.623  1.00  1.96           H  
ATOM    214 2HB  PRO A  15      32.954  -0.300 -22.775  1.00  1.96           H  
ATOM    215 1HG  PRO A  15      31.176  -0.241 -24.789  1.00  1.96           H  
ATOM    216 2HG  PRO A  15      31.897  -1.781 -24.313  1.00  1.96           H  
ATOM    217 1HD  PRO A  15      29.114  -0.725 -23.687  1.00  1.96           H  
ATOM    218 2HD  PRO A  15      29.718  -2.403 -24.051  1.00  1.96           H  
ATOM    219  N   ASP A  16      32.078  -0.346 -19.401  1.00  1.83           N  
ATOM    220  CA  ASP A  16      31.979   0.408 -18.149  1.00  1.83           C  
ATOM    221  C   ASP A  16      31.822   1.915 -18.400  1.00  1.83           C  
ATOM    222  O   ASP A  16      31.156   2.633 -17.644  1.00  1.83           O  
ATOM    223  CB  ASP A  16      33.216   0.133 -17.297  1.00  1.83           C  
ATOM    224  CG  ASP A  16      33.233  -1.303 -16.745  1.00  1.83           C  
ATOM    225  OD1 ASP A  16      32.217  -1.988 -16.811  1.00  1.83           O  
ATOM    226  OD2 ASP A  16      34.261  -1.706 -16.268  1.00  1.83           O  
ATOM    227  H   ASP A  16      32.870  -0.961 -19.535  1.00  1.83           H  
ATOM    228  HA  ASP A  16      31.111   0.049 -17.606  1.00  1.83           H  
ATOM    229 1HB  ASP A  16      34.115   0.297 -17.892  1.00  1.83           H  
ATOM    230 2HB  ASP A  16      33.246   0.833 -16.460  1.00  1.83           H  
ATOM    231  N   GLU A  17      32.416   2.379 -19.499  1.00  1.68           N  
ATOM    232  CA  GLU A  17      32.385   3.780 -19.910  1.00  1.68           C  
ATOM    233  C   GLU A  17      30.961   4.268 -20.206  1.00  1.68           C  
ATOM    234  O   GLU A  17      30.682   5.466 -20.130  1.00  1.68           O  
ATOM    235  CB  GLU A  17      33.273   3.979 -21.141  1.00  1.68           C  
ATOM    236  CG  GLU A  17      34.767   3.817 -20.862  1.00  1.68           C  
ATOM    237  CD  GLU A  17      35.631   3.983 -22.092  1.00  1.68           C  
ATOM    238  OE1 GLU A  17      35.091   4.072 -23.170  1.00  1.68           O  
ATOM    239  OE2 GLU A  17      36.831   4.022 -21.948  1.00  1.68           O  
ATOM    240  H   GLU A  17      32.926   1.721 -20.068  1.00  1.68           H  
ATOM    241  HA  GLU A  17      32.783   4.382 -19.093  1.00  1.68           H  
ATOM    242 1HB  GLU A  17      32.992   3.255 -21.909  1.00  1.68           H  
ATOM    243 2HB  GLU A  17      33.108   4.974 -21.552  1.00  1.68           H  
ATOM    244 1HG  GLU A  17      35.066   4.557 -20.120  1.00  1.68           H  
ATOM    245 2HG  GLU A  17      34.936   2.828 -20.435  1.00  1.68           H  
ATOM    246  N   LEU A  18      30.080   3.349 -20.606  1.00  1.52           N  
ATOM    247  CA  LEU A  18      28.696   3.672 -20.915  1.00  1.52           C  
ATOM    248  C   LEU A  18      27.812   3.236 -19.760  1.00  1.52           C  
ATOM    249  O   LEU A  18      26.771   3.845 -19.488  1.00  1.52           O  
ATOM    250  CB  LEU A  18      28.260   2.959 -22.187  1.00  1.52           C  
ATOM    251  CG  LEU A  18      29.063   3.315 -23.448  1.00  1.52           C  
ATOM    252  CD1 LEU A  18      28.578   2.467 -24.607  1.00  1.52           C  
ATOM    253  CD2 LEU A  18      28.897   4.794 -23.754  1.00  1.52           C  
ATOM    254  H   LEU A  18      30.360   2.373 -20.642  1.00  1.52           H  
ATOM    255  HA  LEU A  18      28.600   4.748 -21.048  1.00  1.52           H  
ATOM    256 1HB  LEU A  18      28.372   1.890 -22.025  1.00  1.52           H  
ATOM    257 2HB  LEU A  18      27.208   3.175 -22.376  1.00  1.52           H  
ATOM    258  HG  LEU A  18      30.118   3.094 -23.280  1.00  1.52           H  
ATOM    259 1HD1 LEU A  18      29.150   2.708 -25.503  1.00  1.52           H  
ATOM    260 2HD1 LEU A  18      28.708   1.425 -24.369  1.00  1.52           H  
ATOM    261 3HD1 LEU A  18      27.526   2.669 -24.780  1.00  1.52           H  
ATOM    262 1HD2 LEU A  18      29.476   5.048 -24.643  1.00  1.52           H  
ATOM    263 2HD2 LEU A  18      27.842   5.012 -23.932  1.00  1.52           H  
ATOM    264 3HD2 LEU A  18      29.255   5.384 -22.910  1.00  1.52           H  
ATOM    265  N   ALA A  19      28.216   2.160 -19.081  1.00  1.38           N  
ATOM    266  CA  ALA A  19      27.417   1.619 -18.000  1.00  1.38           C  
ATOM    267  C   ALA A  19      27.223   2.648 -16.900  1.00  1.38           C  
ATOM    268  O   ALA A  19      26.124   2.786 -16.372  1.00  1.38           O  
ATOM    269  CB  ALA A  19      28.074   0.384 -17.429  1.00  1.38           C  
ATOM    270  H   ALA A  19      29.074   1.684 -19.347  1.00  1.38           H  
ATOM    271  HA  ALA A  19      26.444   1.348 -18.405  1.00  1.38           H  
ATOM    272 1HB  ALA A  19      27.455  -0.031 -16.639  1.00  1.38           H  
ATOM    273 2HB  ALA A  19      28.207  -0.356 -18.224  1.00  1.38           H  
ATOM    274 3HB  ALA A  19      29.036   0.657 -17.024  1.00  1.38           H  
ATOM    275  N   ALA A  20      28.267   3.415 -16.569  1.00  1.24           N  
ATOM    276  CA  ALA A  20      28.094   4.420 -15.521  1.00  1.24           C  
ATOM    277  C   ALA A  20      27.032   5.445 -15.914  1.00  1.24           C  
ATOM    278  O   ALA A  20      26.230   5.890 -15.080  1.00  1.24           O  
ATOM    279  CB  ALA A  20      29.405   5.127 -15.248  1.00  1.24           C  
ATOM    280  H   ALA A  20      29.180   3.267 -17.012  1.00  1.24           H  
ATOM    281  HA  ALA A  20      27.762   3.911 -14.616  1.00  1.24           H  
ATOM    282 1HB  ALA A  20      29.269   5.856 -14.452  1.00  1.24           H  
ATOM    283 2HB  ALA A  20      30.155   4.394 -14.949  1.00  1.24           H  
ATOM    284 3HB  ALA A  20      29.736   5.634 -16.155  1.00  1.24           H  
ATOM    285  N   ALA A  21      27.039   5.833 -17.192  1.00  1.12           N  
ATOM    286  CA  ALA A  21      26.079   6.796 -17.710  1.00  1.12           C  
ATOM    287  C   ALA A  21      24.681   6.209 -17.660  1.00  1.12           C  
ATOM    288  O   ALA A  21      23.715   6.900 -17.317  1.00  1.12           O  
ATOM    289  CB  ALA A  21      26.446   7.200 -19.124  1.00  1.12           C  
ATOM    290  H   ALA A  21      27.714   5.424 -17.826  1.00  1.12           H  
ATOM    291  HA  ALA A  21      26.098   7.678 -17.071  1.00  1.12           H  
ATOM    292 1HB  ALA A  21      25.727   7.930 -19.495  1.00  1.12           H  
ATOM    293 2HB  ALA A  21      27.444   7.634 -19.129  1.00  1.12           H  
ATOM    294 3HB  ALA A  21      26.436   6.332 -19.760  1.00  1.12           H  
ATOM    295  N   SER A  22      24.587   4.913 -17.965  1.00  1.02           N  
ATOM    296  CA  SER A  22      23.318   4.212 -17.969  1.00  1.02           C  
ATOM    297  C   SER A  22      22.756   4.195 -16.553  1.00  1.02           C  
ATOM    298  O   SER A  22      21.581   4.488 -16.338  1.00  1.02           O  
ATOM    299  CB  SER A  22      23.522   2.807 -18.498  1.00  1.02           C  
ATOM    300  OG  SER A  22      23.957   2.835 -19.831  1.00  1.02           O  
ATOM    301  H   SER A  22      25.427   4.409 -18.248  1.00  1.02           H  
ATOM    302  HA  SER A  22      22.619   4.739 -18.610  1.00  1.02           H  
ATOM    303 1HB  SER A  22      24.235   2.279 -17.886  1.00  1.02           H  
ATOM    304 2HB  SER A  22      22.579   2.265 -18.435  1.00  1.02           H  
ATOM    305  HG  SER A  22      24.866   3.201 -19.807  1.00  1.02           H  
ATOM    306  N   VAL A  23      23.613   3.939 -15.564  1.00  0.93           N  
ATOM    307  CA  VAL A  23      23.157   3.924 -14.180  1.00  0.93           C  
ATOM    308  C   VAL A  23      22.643   5.290 -13.771  1.00  0.93           C  
ATOM    309  O   VAL A  23      21.580   5.399 -13.151  1.00  0.93           O  
ATOM    310  CB  VAL A  23      24.278   3.500 -13.217  1.00  0.93           C  
ATOM    311  CG1 VAL A  23      23.816   3.712 -11.783  1.00  0.93           C  
ATOM    312  CG2 VAL A  23      24.613   2.026 -13.444  1.00  0.93           C  
ATOM    313  H   VAL A  23      24.580   3.706 -15.789  1.00  0.93           H  
ATOM    314  HA  VAL A  23      22.342   3.210 -14.094  1.00  0.93           H  
ATOM    315  HB  VAL A  23      25.161   4.116 -13.395  1.00  0.93           H  
ATOM    316 1HG1 VAL A  23      24.610   3.417 -11.101  1.00  0.93           H  
ATOM    317 2HG1 VAL A  23      23.578   4.765 -11.634  1.00  0.93           H  
ATOM    318 3HG1 VAL A  23      22.928   3.106 -11.595  1.00  0.93           H  
ATOM    319 1HG2 VAL A  23      25.408   1.727 -12.765  1.00  0.93           H  
ATOM    320 2HG2 VAL A  23      23.731   1.423 -13.257  1.00  0.93           H  
ATOM    321 3HG2 VAL A  23      24.938   1.879 -14.464  1.00  0.93           H  
ATOM    322  N   SER A  24      23.380   6.342 -14.136  1.00  0.85           N  
ATOM    323  CA  SER A  24      22.958   7.689 -13.795  1.00  0.85           C  
ATOM    324  C   SER A  24      21.606   8.010 -14.436  1.00  0.85           C  
ATOM    325  O   SER A  24      20.724   8.580 -13.782  1.00  0.85           O  
ATOM    326  CB  SER A  24      24.005   8.682 -14.260  1.00  0.85           C  
ATOM    327  OG  SER A  24      25.214   8.502 -13.564  1.00  0.85           O  
ATOM    328  H   SER A  24      24.259   6.199 -14.638  1.00  0.85           H  
ATOM    329  HA  SER A  24      22.856   7.756 -12.713  1.00  0.85           H  
ATOM    330 1HB  SER A  24      24.178   8.556 -15.327  1.00  0.85           H  
ATOM    331 2HB  SER A  24      23.639   9.693 -14.104  1.00  0.85           H  
ATOM    332  HG  SER A  24      25.564   7.640 -13.863  1.00  0.85           H  
ATOM    333  N   GLY A  25      21.428   7.602 -15.700  1.00  0.78           N  
ATOM    334  CA  GLY A  25      20.180   7.820 -16.423  1.00  0.78           C  
ATOM    335  C   GLY A  25      19.010   7.120 -15.739  1.00  0.78           C  
ATOM    336  O   GLY A  25      17.923   7.692 -15.605  1.00  0.78           O  
ATOM    337  H   GLY A  25      22.200   7.149 -16.189  1.00  0.78           H  
ATOM    338 1HA  GLY A  25      19.983   8.888 -16.496  1.00  0.78           H  
ATOM    339 2HA  GLY A  25      20.293   7.440 -17.437  1.00  0.78           H  
ATOM    340  N   VAL A  26      19.254   5.899 -15.270  1.00  0.72           N  
ATOM    341  CA  VAL A  26      18.251   5.111 -14.575  1.00  0.72           C  
ATOM    342  C   VAL A  26      17.883   5.764 -13.242  1.00  0.72           C  
ATOM    343  O   VAL A  26      16.699   5.901 -12.929  1.00  0.72           O  
ATOM    344  CB  VAL A  26      18.741   3.665 -14.445  1.00  0.72           C  
ATOM    345  CG1 VAL A  26      17.891   2.905 -13.638  1.00  0.72           C  
ATOM    346  CG2 VAL A  26      18.731   2.989 -15.822  1.00  0.72           C  
ATOM    347  H   VAL A  26      20.173   5.486 -15.435  1.00  0.72           H  
ATOM    348  HA  VAL A  26      17.353   5.072 -15.162  1.00  0.72           H  
ATOM    349  HB  VAL A  26      19.741   3.664 -14.009  1.00  0.72           H  
ATOM    350 1HG1 VAL A  26      18.286   1.918 -13.601  1.00  0.72           H  
ATOM    351 2HG1 VAL A  26      17.845   3.329 -12.656  1.00  0.72           H  
ATOM    352 3HG1 VAL A  26      16.927   2.900 -14.109  1.00  0.72           H  
ATOM    353 1HG2 VAL A  26      19.071   1.963 -15.729  1.00  0.72           H  
ATOM    354 2HG2 VAL A  26      17.717   2.996 -16.227  1.00  0.72           H  
ATOM    355 3HG2 VAL A  26      19.374   3.514 -16.478  1.00  0.72           H  
ATOM    356  N   LYS A  27      18.868   6.224 -12.474  1.00  0.68           N  
ATOM    357  CA  LYS A  27      18.530   6.899 -11.227  1.00  0.68           C  
ATOM    358  C   LYS A  27      17.720   8.165 -11.489  1.00  0.68           C  
ATOM    359  O   LYS A  27      16.739   8.443 -10.786  1.00  0.68           O  
ATOM    360  CB  LYS A  27      19.794   7.229 -10.439  1.00  0.68           C  
ATOM    361  CG  LYS A  27      20.456   5.994  -9.821  1.00  0.68           C  
ATOM    362  CD  LYS A  27      21.713   6.345  -9.057  1.00  0.68           C  
ATOM    363  CE  LYS A  27      22.309   5.112  -8.399  1.00  0.68           C  
ATOM    364  NZ  LYS A  27      23.565   5.427  -7.661  1.00  0.68           N  
ATOM    365  H   LYS A  27      19.842   6.091 -12.752  1.00  0.68           H  
ATOM    366  HA  LYS A  27      17.916   6.229 -10.628  1.00  0.68           H  
ATOM    367 1HB  LYS A  27      20.522   7.688 -11.115  1.00  0.68           H  
ATOM    368 2HB  LYS A  27      19.570   7.950  -9.666  1.00  0.68           H  
ATOM    369 1HG  LYS A  27      19.755   5.506  -9.144  1.00  0.68           H  
ATOM    370 2HG  LYS A  27      20.711   5.291 -10.618  1.00  0.68           H  
ATOM    371 1HD  LYS A  27      22.445   6.768  -9.749  1.00  0.68           H  
ATOM    372 2HD  LYS A  27      21.487   7.086  -8.293  1.00  0.68           H  
ATOM    373 1HE  LYS A  27      21.582   4.696  -7.700  1.00  0.68           H  
ATOM    374 2HE  LYS A  27      22.525   4.369  -9.164  1.00  0.68           H  
ATOM    375 1HZ  LYS A  27      23.928   4.584  -7.239  1.00  0.68           H  
ATOM    376 2HZ  LYS A  27      24.249   5.802  -8.303  1.00  0.68           H  
ATOM    377 3HZ  LYS A  27      23.370   6.107  -6.940  1.00  0.68           H  
ATOM    378  N   ALA A  28      18.088   8.922 -12.529  1.00  0.64           N  
ATOM    379  CA  ALA A  28      17.344  10.132 -12.842  1.00  0.64           C  
ATOM    380  C   ALA A  28      15.903   9.793 -13.187  1.00  0.64           C  
ATOM    381  O   ALA A  28      14.971  10.445 -12.715  1.00  0.64           O  
ATOM    382  CB  ALA A  28      17.993  10.860 -14.007  1.00  0.64           C  
ATOM    383  H   ALA A  28      18.907   8.673 -13.086  1.00  0.64           H  
ATOM    384  HA  ALA A  28      17.347  10.774 -11.963  1.00  0.64           H  
ATOM    385 1HB  ALA A  28      17.436  11.772 -14.222  1.00  0.64           H  
ATOM    386 2HB  ALA A  28      19.022  11.109 -13.749  1.00  0.64           H  
ATOM    387 3HB  ALA A  28      17.987  10.215 -14.883  1.00  0.64           H  
ATOM    388  N   ALA A  29      15.713   8.735 -13.970  1.00  0.61           N  
ATOM    389  CA  ALA A  29      14.384   8.318 -14.373  1.00  0.61           C  
ATOM    390  C   ALA A  29      13.530   7.951 -13.177  1.00  0.61           C  
ATOM    391  O   ALA A  29      12.344   8.300 -13.101  1.00  0.61           O  
ATOM    392  CB  ALA A  29      14.504   7.153 -15.307  1.00  0.61           C  
ATOM    393  H   ALA A  29      16.520   8.226 -14.337  1.00  0.61           H  
ATOM    394  HA  ALA A  29      13.905   9.154 -14.888  1.00  0.61           H  
ATOM    395 1HB  ALA A  29      13.524   6.844 -15.639  1.00  0.61           H  
ATOM    396 2HB  ALA A  29      15.104   7.465 -16.153  1.00  0.61           H  
ATOM    397 3HB  ALA A  29      14.988   6.323 -14.800  1.00  0.61           H  
ATOM    398  N   ALA A  30      14.146   7.278 -12.204  1.00  0.60           N  
ATOM    399  CA  ALA A  30      13.426   6.911 -11.002  1.00  0.60           C  
ATOM    400  C   ALA A  30      12.972   8.153 -10.257  1.00  0.60           C  
ATOM    401  O   ALA A  30      11.852   8.237  -9.754  1.00  0.60           O  
ATOM    402  CB  ALA A  30      14.308   6.091 -10.094  1.00  0.60           C  
ATOM    403  H   ALA A  30      15.122   6.997 -12.322  1.00  0.60           H  
ATOM    404  HA  ALA A  30      12.558   6.330 -11.293  1.00  0.60           H  
ATOM    405 1HB  ALA A  30      13.742   5.804  -9.233  1.00  0.60           H  
ATOM    406 2HB  ALA A  30      14.647   5.220 -10.585  1.00  0.60           H  
ATOM    407 3HB  ALA A  30      15.172   6.680  -9.793  1.00  0.60           H  
ATOM    408  N   CYS A  31      13.836   9.152 -10.215  1.00  0.59           N  
ATOM    409  CA  CYS A  31      13.533  10.374  -9.502  1.00  0.59           C  
ATOM    410  C   CYS A  31      12.409  11.164 -10.185  1.00  0.59           C  
ATOM    411  O   CYS A  31      11.535  11.744  -9.518  1.00  0.59           O  
ATOM    412  CB  CYS A  31      14.801  11.202  -9.415  1.00  0.59           C  
ATOM    413  SG  CYS A  31      16.068  10.409  -8.383  1.00  0.59           S  
ATOM    414  H   CYS A  31      14.756   9.041 -10.650  1.00  0.59           H  
ATOM    415  HA  CYS A  31      13.215  10.112  -8.494  1.00  0.59           H  
ATOM    416 1HB  CYS A  31      15.214  11.358 -10.408  1.00  0.59           H  
ATOM    417 2HB  CYS A  31      14.573  12.178  -8.995  1.00  0.59           H  
ATOM    418  HG  CYS A  31      16.370   9.442  -9.293  1.00  0.59           H  
ATOM    419  N   ASP A  32      12.399  11.161 -11.523  1.00  0.58           N  
ATOM    420  CA  ASP A  32      11.382  11.919 -12.245  1.00  0.58           C  
ATOM    421  C   ASP A  32      10.009  11.273 -12.106  1.00  0.58           C  
ATOM    422  O   ASP A  32       9.024  11.945 -11.776  1.00  0.58           O  
ATOM    423  CB  ASP A  32      11.734  11.992 -13.736  1.00  0.58           C  
ATOM    424  CG  ASP A  32      12.947  12.887 -14.059  1.00  0.58           C  
ATOM    425  OD1 ASP A  32      13.358  13.649 -13.208  1.00  0.58           O  
ATOM    426  OD2 ASP A  32      13.449  12.796 -15.173  1.00  0.58           O  
ATOM    427  H   ASP A  32      13.142  10.673 -12.027  1.00  0.58           H  
ATOM    428  HA  ASP A  32      11.338  12.926 -11.831  1.00  0.58           H  
ATOM    429 1HB  ASP A  32      11.954  10.981 -14.095  1.00  0.58           H  
ATOM    430 2HB  ASP A  32      10.872  12.350 -14.296  1.00  0.58           H  
ATOM    431  N   GLY A  33       9.944   9.960 -12.300  1.00  0.58           N  
ATOM    432  CA  GLY A  33       8.671   9.278 -12.171  1.00  0.58           C  
ATOM    433  C   GLY A  33       8.178   9.329 -10.724  1.00  0.58           C  
ATOM    434  O   GLY A  33       6.976   9.434 -10.469  1.00  0.58           O  
ATOM    435  H   GLY A  33      10.782   9.431 -12.551  1.00  0.58           H  
ATOM    436 1HA  GLY A  33       7.941   9.760 -12.818  1.00  0.58           H  
ATOM    437 2HA  GLY A  33       8.759   8.257 -12.523  1.00  0.58           H  
ATOM    438  N   PHE A  34       9.101   9.260  -9.756  1.00  0.59           N  
ATOM    439  CA  PHE A  34       8.674   9.269  -8.373  1.00  0.59           C  
ATOM    440  C   PHE A  34       8.050  10.607  -8.052  1.00  0.59           C  
ATOM    441  O   PHE A  34       7.032  10.663  -7.366  1.00  0.59           O  
ATOM    442  CB  PHE A  34       9.779   9.022  -7.380  1.00  0.59           C  
ATOM    443  CG  PHE A  34       9.163   8.706  -6.054  1.00  0.59           C  
ATOM    444  CD1 PHE A  34       8.673   7.417  -5.851  1.00  0.59           C  
ATOM    445  CD2 PHE A  34       9.018   9.636  -5.036  1.00  0.59           C  
ATOM    446  CE1 PHE A  34       8.075   7.061  -4.677  1.00  0.59           C  
ATOM    447  CE2 PHE A  34       8.402   9.271  -3.847  1.00  0.59           C  
ATOM    448  CZ  PHE A  34       7.932   7.978  -3.672  1.00  0.59           C  
ATOM    449  H   PHE A  34      10.094   9.153  -9.967  1.00  0.59           H  
ATOM    450  HA  PHE A  34       7.920   8.495  -8.240  1.00  0.59           H  
ATOM    451 1HB  PHE A  34      10.386   8.180  -7.698  1.00  0.59           H  
ATOM    452 2HB  PHE A  34      10.422   9.899  -7.288  1.00  0.59           H  
ATOM    453  HD1 PHE A  34       8.778   6.679  -6.647  1.00  0.59           H  
ATOM    454  HD2 PHE A  34       9.385  10.659  -5.170  1.00  0.59           H  
ATOM    455  HE1 PHE A  34       7.715   6.052  -4.552  1.00  0.59           H  
ATOM    456  HE2 PHE A  34       8.288  10.009  -3.048  1.00  0.59           H  
ATOM    457  HZ  PHE A  34       7.449   7.691  -2.741  1.00  0.59           H  
ATOM    458  N   SER A  35       8.667  11.694  -8.534  1.00  0.61           N  
ATOM    459  CA  SER A  35       8.152  13.030  -8.280  1.00  0.61           C  
ATOM    460  C   SER A  35       6.708  13.105  -8.780  1.00  0.61           C  
ATOM    461  O   SER A  35       5.833  13.659  -8.108  1.00  0.61           O  
ATOM    462  CB  SER A  35       9.018  14.060  -8.985  1.00  0.61           C  
ATOM    463  OG  SER A  35      10.325  14.064  -8.457  1.00  0.61           O  
ATOM    464  H   SER A  35       9.529  11.600  -9.076  1.00  0.61           H  
ATOM    465  HA  SER A  35       8.168  13.216  -7.206  1.00  0.61           H  
ATOM    466 1HB  SER A  35       9.057  13.838 -10.050  1.00  0.61           H  
ATOM    467 2HB  SER A  35       8.572  15.044  -8.870  1.00  0.61           H  
ATOM    468  HG  SER A  35      10.750  13.226  -8.776  1.00  0.61           H  
ATOM    469  N   VAL A  36       6.438  12.485  -9.928  1.00  0.63           N  
ATOM    470  CA  VAL A  36       5.077  12.452 -10.437  1.00  0.63           C  
ATOM    471  C   VAL A  36       4.144  11.736  -9.454  1.00  0.63           C  
ATOM    472  O   VAL A  36       3.050  12.237  -9.172  1.00  0.63           O  
ATOM    473  CB  VAL A  36       5.027  11.761 -11.805  1.00  0.63           C  
ATOM    474  CG1 VAL A  36       3.610  11.527 -12.231  1.00  0.63           C  
ATOM    475  CG2 VAL A  36       5.750  12.599 -12.824  1.00  0.63           C  
ATOM    476  H   VAL A  36       7.201  12.061 -10.463  1.00  0.63           H  
ATOM    477  HA  VAL A  36       4.732  13.479 -10.558  1.00  0.63           H  
ATOM    478  HB  VAL A  36       5.501  10.803 -11.733  1.00  0.63           H  
ATOM    479 1HG1 VAL A  36       3.616  11.029 -13.190  1.00  0.63           H  
ATOM    480 2HG1 VAL A  36       3.109  10.896 -11.496  1.00  0.63           H  
ATOM    481 3HG1 VAL A  36       3.090  12.478 -12.316  1.00  0.63           H  
ATOM    482 1HG2 VAL A  36       5.725  12.093 -13.788  1.00  0.63           H  
ATOM    483 2HG2 VAL A  36       5.265  13.568 -12.907  1.00  0.63           H  
ATOM    484 3HG2 VAL A  36       6.782  12.735 -12.513  1.00  0.63           H  
ATOM    485  N   LEU A  37       4.579  10.590  -8.904  1.00  0.65           N  
ATOM    486  CA  LEU A  37       3.735   9.874  -7.939  1.00  0.65           C  
ATOM    487  C   LEU A  37       3.500  10.719  -6.682  1.00  0.65           C  
ATOM    488  O   LEU A  37       2.382  10.805  -6.168  1.00  0.65           O  
ATOM    489  CB  LEU A  37       4.412   8.568  -7.468  1.00  0.65           C  
ATOM    490  CG  LEU A  37       4.580   7.463  -8.488  1.00  0.65           C  
ATOM    491  CD1 LEU A  37       5.435   6.301  -7.923  1.00  0.65           C  
ATOM    492  CD2 LEU A  37       3.208   6.946  -8.903  1.00  0.65           C  
ATOM    493  H   LEU A  37       5.492  10.218  -9.180  1.00  0.65           H  
ATOM    494  HA  LEU A  37       2.774   9.654  -8.408  1.00  0.65           H  
ATOM    495 1HB  LEU A  37       5.398   8.806  -7.080  1.00  0.65           H  
ATOM    496 2HB  LEU A  37       3.822   8.164  -6.651  1.00  0.65           H  
ATOM    497  HG  LEU A  37       5.112   7.866  -9.317  1.00  0.65           H  
ATOM    498 1HD1 LEU A  37       5.558   5.544  -8.690  1.00  0.65           H  
ATOM    499 2HD1 LEU A  37       6.410   6.672  -7.628  1.00  0.65           H  
ATOM    500 3HD1 LEU A  37       4.950   5.854  -7.075  1.00  0.65           H  
ATOM    501 1HD2 LEU A  37       3.343   6.171  -9.634  1.00  0.65           H  
ATOM    502 2HD2 LEU A  37       2.709   6.544  -8.040  1.00  0.65           H  
ATOM    503 3HD2 LEU A  37       2.610   7.758  -9.329  1.00  0.65           H  
ATOM    504  N   LYS A  38       4.559  11.387  -6.217  1.00  0.66           N  
ATOM    505  CA  LYS A  38       4.529  12.211  -5.008  1.00  0.66           C  
ATOM    506  C   LYS A  38       3.523  13.346  -5.111  1.00  0.66           C  
ATOM    507  O   LYS A  38       2.840  13.681  -4.142  1.00  0.66           O  
ATOM    508  CB  LYS A  38       5.910  12.779  -4.706  1.00  0.66           C  
ATOM    509  CG  LYS A  38       6.000  13.524  -3.391  1.00  0.66           C  
ATOM    510  CD  LYS A  38       7.422  13.952  -3.114  1.00  0.66           C  
ATOM    511  CE  LYS A  38       7.543  14.693  -1.790  1.00  0.66           C  
ATOM    512  NZ  LYS A  38       7.227  13.803  -0.629  1.00  0.66           N  
ATOM    513  H   LYS A  38       5.444  11.281  -6.709  1.00  0.66           H  
ATOM    514  HA  LYS A  38       4.230  11.577  -4.174  1.00  0.66           H  
ATOM    515 1HB  LYS A  38       6.645  11.970  -4.699  1.00  0.66           H  
ATOM    516 2HB  LYS A  38       6.194  13.469  -5.499  1.00  0.66           H  
ATOM    517 1HG  LYS A  38       5.358  14.405  -3.431  1.00  0.66           H  
ATOM    518 2HG  LYS A  38       5.660  12.877  -2.582  1.00  0.66           H  
ATOM    519 1HD  LYS A  38       8.054  13.067  -3.082  1.00  0.66           H  
ATOM    520 2HD  LYS A  38       7.774  14.594  -3.919  1.00  0.66           H  
ATOM    521 1HE  LYS A  38       8.563  15.059  -1.682  1.00  0.66           H  
ATOM    522 2HE  LYS A  38       6.859  15.539  -1.785  1.00  0.66           H  
ATOM    523 1HZ  LYS A  38       7.325  14.310   0.229  1.00  0.66           H  
ATOM    524 2HZ  LYS A  38       6.291  13.455  -0.709  1.00  0.66           H  
ATOM    525 3HZ  LYS A  38       7.883  13.000  -0.619  1.00  0.66           H  
ATOM    526  N   LYS A  39       3.408  13.915  -6.306  1.00  0.66           N  
ATOM    527  CA  LYS A  39       2.510  15.029  -6.563  1.00  0.66           C  
ATOM    528  C   LYS A  39       1.065  14.592  -6.811  1.00  0.66           C  
ATOM    529  O   LYS A  39       0.202  15.436  -7.064  1.00  0.66           O  
ATOM    530  CB  LYS A  39       3.013  15.854  -7.749  1.00  0.66           C  
ATOM    531  CG  LYS A  39       4.319  16.602  -7.493  1.00  0.66           C  
ATOM    532  CD  LYS A  39       4.748  17.392  -8.717  1.00  0.66           C  
ATOM    533  CE  LYS A  39       6.047  18.145  -8.467  1.00  0.66           C  
ATOM    534  NZ  LYS A  39       6.474  18.925  -9.664  1.00  0.66           N  
ATOM    535  H   LYS A  39       4.021  13.596  -7.059  1.00  0.66           H  
ATOM    536  HA  LYS A  39       2.511  15.669  -5.682  1.00  0.66           H  
ATOM    537 1HB  LYS A  39       3.183  15.182  -8.598  1.00  0.66           H  
ATOM    538 2HB  LYS A  39       2.253  16.574  -8.044  1.00  0.66           H  
ATOM    539 1HG  LYS A  39       4.185  17.286  -6.656  1.00  0.66           H  
ATOM    540 2HG  LYS A  39       5.099  15.891  -7.232  1.00  0.66           H  
ATOM    541 1HD  LYS A  39       4.893  16.703  -9.551  1.00  0.66           H  
ATOM    542 2HD  LYS A  39       3.969  18.104  -8.985  1.00  0.66           H  
ATOM    543 1HE  LYS A  39       5.908  18.827  -7.630  1.00  0.66           H  
ATOM    544 2HE  LYS A  39       6.830  17.428  -8.214  1.00  0.66           H  
ATOM    545 1HZ  LYS A  39       7.337  19.409  -9.461  1.00  0.66           H  
ATOM    546 2HZ  LYS A  39       6.614  18.297 -10.442  1.00  0.66           H  
ATOM    547 3HZ  LYS A  39       5.759  19.598  -9.900  1.00  0.66           H  
ATOM    548  N   GLY A  40       0.788  13.285  -6.750  1.00  0.66           N  
ATOM    549  CA  GLY A  40      -0.564  12.794  -6.962  1.00  0.66           C  
ATOM    550  C   GLY A  40      -0.844  12.255  -8.362  1.00  0.66           C  
ATOM    551  O   GLY A  40      -2.009  12.055  -8.721  1.00  0.66           O  
ATOM    552  H   GLY A  40       1.514  12.603  -6.530  1.00  0.66           H  
ATOM    553 1HA  GLY A  40      -0.753  11.999  -6.240  1.00  0.66           H  
ATOM    554 2HA  GLY A  40      -1.271  13.589  -6.735  1.00  0.66           H  
ATOM    555  N   GLY A  41       0.190  12.037  -9.174  1.00  0.64           N  
ATOM    556  CA  GLY A  41      -0.057  11.498 -10.500  1.00  0.64           C  
ATOM    557  C   GLY A  41      -0.321  10.008 -10.367  1.00  0.64           C  
ATOM    558  O   GLY A  41      -0.162   9.440  -9.281  1.00  0.64           O  
ATOM    559  H   GLY A  41       1.151  12.212  -8.886  1.00  0.64           H  
ATOM    560 1HA  GLY A  41      -0.912  11.993 -10.959  1.00  0.64           H  
ATOM    561 2HA  GLY A  41       0.807  11.670 -11.138  1.00  0.64           H  
ATOM    562  N   SER A  42      -0.742   9.373 -11.455  1.00  0.61           N  
ATOM    563  CA  SER A  42      -1.030   7.945 -11.406  1.00  0.61           C  
ATOM    564  C   SER A  42       0.203   7.109 -11.641  1.00  0.61           C  
ATOM    565  O   SER A  42       1.193   7.594 -12.201  1.00  0.61           O  
ATOM    566  CB  SER A  42      -2.054   7.586 -12.456  1.00  0.61           C  
ATOM    567  OG  SER A  42      -1.511   7.764 -13.746  1.00  0.61           O  
ATOM    568  H   SER A  42      -0.852   9.874 -12.350  1.00  0.61           H  
ATOM    569  HA  SER A  42      -1.429   7.700 -10.419  1.00  0.61           H  
ATOM    570 1HB  SER A  42      -2.363   6.550 -12.324  1.00  0.61           H  
ATOM    571 2HB  SER A  42      -2.934   8.213 -12.339  1.00  0.61           H  
ATOM    572  HG  SER A  42      -1.422   8.745 -13.862  1.00  0.61           H  
ATOM    573  N   ALA A  43       0.098   5.817 -11.355  1.00  0.59           N  
ATOM    574  CA  ALA A  43       1.191   4.912 -11.691  1.00  0.59           C  
ATOM    575  C   ALA A  43       1.502   4.975 -13.196  1.00  0.59           C  
ATOM    576  O   ALA A  43       2.667   4.985 -13.582  1.00  0.59           O  
ATOM    577  CB  ALA A  43       0.846   3.505 -11.266  1.00  0.59           C  
ATOM    578  H   ALA A  43      -0.723   5.480 -10.827  1.00  0.59           H  
ATOM    579  HA  ALA A  43       2.077   5.230 -11.157  1.00  0.59           H  
ATOM    580 1HB  ALA A  43       1.668   2.836 -11.494  1.00  0.59           H  
ATOM    581 2HB  ALA A  43       0.654   3.479 -10.196  1.00  0.59           H  
ATOM    582 3HB  ALA A  43      -0.047   3.169 -11.793  1.00  0.59           H  
ATOM    583  N   LEU A  44       0.482   5.111 -14.061  1.00  0.57           N  
ATOM    584  CA  LEU A  44       0.758   5.234 -15.501  1.00  0.57           C  
ATOM    585  C   LEU A  44       1.551   6.476 -15.838  1.00  0.57           C  
ATOM    586  O   LEU A  44       2.407   6.447 -16.725  1.00  0.57           O  
ATOM    587  CB  LEU A  44      -0.507   5.326 -16.359  1.00  0.57           C  
ATOM    588  CG  LEU A  44      -1.342   4.125 -16.569  1.00  0.57           C  
ATOM    589  CD1 LEU A  44      -2.610   4.587 -17.284  1.00  0.57           C  
ATOM    590  CD2 LEU A  44      -0.558   3.144 -17.442  1.00  0.57           C  
ATOM    591  H   LEU A  44      -0.471   5.125 -13.722  1.00  0.57           H  
ATOM    592  HA  LEU A  44       1.333   4.363 -15.812  1.00  0.57           H  
ATOM    593 1HB  LEU A  44      -1.152   6.084 -15.914  1.00  0.57           H  
ATOM    594 2HB  LEU A  44      -0.214   5.687 -17.347  1.00  0.57           H  
ATOM    595  HG  LEU A  44      -1.612   3.660 -15.614  1.00  0.57           H  
ATOM    596 1HD1 LEU A  44      -3.264   3.763 -17.483  1.00  0.57           H  
ATOM    597 2HD1 LEU A  44      -3.132   5.305 -16.655  1.00  0.57           H  
ATOM    598 3HD1 LEU A  44      -2.339   5.061 -18.227  1.00  0.57           H  
ATOM    599 1HD2 LEU A  44      -1.133   2.269 -17.651  1.00  0.57           H  
ATOM    600 2HD2 LEU A  44      -0.322   3.639 -18.367  1.00  0.57           H  
ATOM    601 3HD2 LEU A  44       0.355   2.856 -16.945  1.00  0.57           H  
ATOM    602  N   ASP A  45       1.304   7.571 -15.123  1.00  0.55           N  
ATOM    603  CA  ASP A  45       1.982   8.811 -15.483  1.00  0.55           C  
ATOM    604  C   ASP A  45       3.428   8.726 -15.012  1.00  0.55           C  
ATOM    605  O   ASP A  45       4.345   9.199 -15.688  1.00  0.55           O  
ATOM    606  CB  ASP A  45       1.334  10.011 -14.771  1.00  0.55           C  
ATOM    607  CG  ASP A  45      -0.112  10.312 -15.143  1.00  0.55           C  
ATOM    608  OD1 ASP A  45      -0.441  10.419 -16.312  1.00  0.55           O  
ATOM    609  OD2 ASP A  45      -0.918  10.400 -14.203  1.00  0.55           O  
ATOM    610  H   ASP A  45       0.584   7.553 -14.394  1.00  0.55           H  
ATOM    611  HA  ASP A  45       1.961   8.940 -16.565  1.00  0.55           H  
ATOM    612 1HB  ASP A  45       1.377   9.836 -13.692  1.00  0.55           H  
ATOM    613 2HB  ASP A  45       1.926  10.901 -14.973  1.00  0.55           H  
ATOM    614  N   ALA A  46       3.635   8.113 -13.850  1.00  0.55           N  
ATOM    615  CA  ALA A  46       4.973   7.956 -13.299  1.00  0.55           C  
ATOM    616  C   ALA A  46       5.837   7.063 -14.159  1.00  0.55           C  
ATOM    617  O   ALA A  46       7.002   7.371 -14.431  1.00  0.55           O  
ATOM    618  CB  ALA A  46       4.872   7.371 -11.942  1.00  0.55           C  
ATOM    619  H   ALA A  46       2.831   7.755 -13.331  1.00  0.55           H  
ATOM    620  HA  ALA A  46       5.439   8.938 -13.246  1.00  0.55           H  
ATOM    621 1HB  ALA A  46       5.864   7.273 -11.507  1.00  0.55           H  
ATOM    622 2HB  ALA A  46       4.260   8.047 -11.353  1.00  0.55           H  
ATOM    623 3HB  ALA A  46       4.399   6.392 -11.996  1.00  0.55           H  
ATOM    624  N   VAL A  47       5.239   5.971 -14.623  1.00  0.54           N  
ATOM    625  CA  VAL A  47       5.906   5.023 -15.485  1.00  0.54           C  
ATOM    626  C   VAL A  47       6.257   5.649 -16.811  1.00  0.54           C  
ATOM    627  O   VAL A  47       7.406   5.561 -17.250  1.00  0.54           O  
ATOM    628  CB  VAL A  47       5.000   3.808 -15.682  1.00  0.54           C  
ATOM    629  CG1 VAL A  47       5.481   2.959 -16.694  1.00  0.54           C  
ATOM    630  CG2 VAL A  47       4.983   3.000 -14.427  1.00  0.54           C  
ATOM    631  H   VAL A  47       4.275   5.773 -14.348  1.00  0.54           H  
ATOM    632  HA  VAL A  47       6.824   4.699 -14.993  1.00  0.54           H  
ATOM    633  HB  VAL A  47       3.997   4.150 -15.946  1.00  0.54           H  
ATOM    634 1HG1 VAL A  47       4.800   2.131 -16.784  1.00  0.54           H  
ATOM    635 2HG1 VAL A  47       5.504   3.528 -17.609  1.00  0.54           H  
ATOM    636 3HG1 VAL A  47       6.461   2.596 -16.455  1.00  0.54           H  
ATOM    637 1HG2 VAL A  47       4.336   2.142 -14.551  1.00  0.54           H  
ATOM    638 2HG2 VAL A  47       5.993   2.664 -14.191  1.00  0.54           H  
ATOM    639 3HG2 VAL A  47       4.622   3.616 -13.647  1.00  0.54           H  
ATOM    640  N   GLU A  48       5.296   6.334 -17.435  1.00  0.54           N  
ATOM    641  CA  GLU A  48       5.584   6.983 -18.695  1.00  0.54           C  
ATOM    642  C   GLU A  48       6.699   8.001 -18.516  1.00  0.54           C  
ATOM    643  O   GLU A  48       7.626   8.049 -19.322  1.00  0.54           O  
ATOM    644  CB  GLU A  48       4.348   7.679 -19.267  1.00  0.54           C  
ATOM    645  CG  GLU A  48       4.608   8.334 -20.630  1.00  0.54           C  
ATOM    646  CD  GLU A  48       3.414   9.026 -21.270  1.00  0.54           C  
ATOM    647  OE1 GLU A  48       2.343   9.017 -20.712  1.00  0.54           O  
ATOM    648  OE2 GLU A  48       3.589   9.592 -22.330  1.00  0.54           O  
ATOM    649  H   GLU A  48       4.354   6.395 -17.044  1.00  0.54           H  
ATOM    650  HA  GLU A  48       5.919   6.228 -19.406  1.00  0.54           H  
ATOM    651 1HB  GLU A  48       3.541   6.954 -19.381  1.00  0.54           H  
ATOM    652 2HB  GLU A  48       4.004   8.445 -18.567  1.00  0.54           H  
ATOM    653 1HG  GLU A  48       5.407   9.055 -20.507  1.00  0.54           H  
ATOM    654 2HG  GLU A  48       4.957   7.563 -21.300  1.00  0.54           H  
ATOM    655  N   ALA A  49       6.634   8.811 -17.449  1.00  0.54           N  
ATOM    656  CA  ALA A  49       7.660   9.820 -17.234  1.00  0.54           C  
ATOM    657  C   ALA A  49       9.033   9.196 -17.091  1.00  0.54           C  
ATOM    658  O   ALA A  49       9.997   9.649 -17.716  1.00  0.54           O  
ATOM    659  CB  ALA A  49       7.353  10.614 -15.971  1.00  0.54           C  
ATOM    660  H   ALA A  49       5.852   8.752 -16.797  1.00  0.54           H  
ATOM    661  HA  ALA A  49       7.670  10.484 -18.097  1.00  0.54           H  
ATOM    662 1HB  ALA A  49       8.113  11.378 -15.821  1.00  0.54           H  
ATOM    663 2HB  ALA A  49       6.375  11.082 -16.067  1.00  0.54           H  
ATOM    664 3HB  ALA A  49       7.344   9.939 -15.121  1.00  0.54           H  
ATOM    665  N   ALA A  50       9.118   8.116 -16.316  1.00  0.55           N  
ATOM    666  CA  ALA A  50      10.392   7.460 -16.107  1.00  0.55           C  
ATOM    667  C   ALA A  50      10.952   6.906 -17.407  1.00  0.55           C  
ATOM    668  O   ALA A  50      12.139   7.075 -17.717  1.00  0.55           O  
ATOM    669  CB  ALA A  50      10.208   6.353 -15.107  1.00  0.55           C  
ATOM    670  H   ALA A  50       8.294   7.767 -15.827  1.00  0.55           H  
ATOM    671  HA  ALA A  50      11.096   8.193 -15.713  1.00  0.55           H  
ATOM    672 1HB  ALA A  50      11.155   5.888 -14.939  1.00  0.55           H  
ATOM    673 2HB  ALA A  50       9.830   6.769 -14.187  1.00  0.55           H  
ATOM    674 3HB  ALA A  50       9.500   5.625 -15.497  1.00  0.55           H  
ATOM    675  N   VAL A  51      10.087   6.299 -18.209  1.00  0.57           N  
ATOM    676  CA  VAL A  51      10.537   5.721 -19.454  1.00  0.57           C  
ATOM    677  C   VAL A  51      10.944   6.799 -20.429  1.00  0.57           C  
ATOM    678  O   VAL A  51      11.967   6.659 -21.094  1.00  0.57           O  
ATOM    679  CB  VAL A  51       9.502   4.773 -20.040  1.00  0.57           C  
ATOM    680  CG1 VAL A  51       9.927   4.310 -21.422  1.00  0.57           C  
ATOM    681  CG2 VAL A  51       9.399   3.603 -19.132  1.00  0.57           C  
ATOM    682  H   VAL A  51       9.109   6.200 -17.928  1.00  0.57           H  
ATOM    683  HA  VAL A  51      11.419   5.117 -19.239  1.00  0.57           H  
ATOM    684  HB  VAL A  51       8.535   5.278 -20.127  1.00  0.57           H  
ATOM    685 1HG1 VAL A  51       9.186   3.622 -21.823  1.00  0.57           H  
ATOM    686 2HG1 VAL A  51      10.006   5.175 -22.073  1.00  0.57           H  
ATOM    687 3HG1 VAL A  51      10.889   3.811 -21.365  1.00  0.57           H  
ATOM    688 1HG2 VAL A  51       8.693   2.897 -19.523  1.00  0.57           H  
ATOM    689 2HG2 VAL A  51      10.370   3.152 -19.066  1.00  0.57           H  
ATOM    690 3HG2 VAL A  51       9.087   3.932 -18.150  1.00  0.57           H  
ATOM    691  N   ARG A  52      10.172   7.883 -20.519  1.00  0.59           N  
ATOM    692  CA  ARG A  52      10.538   8.951 -21.434  1.00  0.59           C  
ATOM    693  C   ARG A  52      11.907   9.516 -21.082  1.00  0.59           C  
ATOM    694  O   ARG A  52      12.737   9.728 -21.966  1.00  0.59           O  
ATOM    695  CB  ARG A  52       9.519  10.074 -21.409  1.00  0.59           C  
ATOM    696  CG  ARG A  52       8.196   9.778 -22.068  1.00  0.59           C  
ATOM    697  CD  ARG A  52       7.257  10.908 -21.891  1.00  0.59           C  
ATOM    698  NE  ARG A  52       7.726  12.120 -22.567  1.00  0.59           N  
ATOM    699  CZ  ARG A  52       7.218  13.354 -22.368  1.00  0.59           C  
ATOM    700  NH1 ARG A  52       6.227  13.530 -21.520  1.00  0.59           N  
ATOM    701  NH2 ARG A  52       7.717  14.389 -23.024  1.00  0.59           N  
ATOM    702  H   ARG A  52       9.327   7.965 -19.958  1.00  0.59           H  
ATOM    703  HA  ARG A  52      10.572   8.543 -22.443  1.00  0.59           H  
ATOM    704 1HB  ARG A  52       9.313  10.341 -20.371  1.00  0.59           H  
ATOM    705 2HB  ARG A  52       9.943  10.954 -21.898  1.00  0.59           H  
ATOM    706 1HG  ARG A  52       8.346   9.613 -23.134  1.00  0.59           H  
ATOM    707 2HG  ARG A  52       7.756   8.892 -21.632  1.00  0.59           H  
ATOM    708 1HD  ARG A  52       6.284  10.641 -22.298  1.00  0.59           H  
ATOM    709 2HD  ARG A  52       7.154  11.124 -20.828  1.00  0.59           H  
ATOM    710  HE  ARG A  52       8.492  12.025 -23.229  1.00  0.59           H  
ATOM    711 1HH1 ARG A  52       5.843  12.738 -21.020  1.00  0.59           H  
ATOM    712 2HH1 ARG A  52       5.848  14.454 -21.371  1.00  0.59           H  
ATOM    713 1HH2 ARG A  52       8.484  14.254 -23.674  1.00  0.59           H  
ATOM    714 2HH2 ARG A  52       7.338  15.312 -22.874  1.00  0.59           H  
ATOM    715  N   SER A  53      12.199   9.668 -19.785  1.00  0.63           N  
ATOM    716  CA  SER A  53      13.512  10.172 -19.412  1.00  0.63           C  
ATOM    717  C   SER A  53      14.603   9.223 -19.918  1.00  0.63           C  
ATOM    718  O   SER A  53      15.658   9.668 -20.374  1.00  0.63           O  
ATOM    719  CB  SER A  53      13.606  10.407 -17.912  1.00  0.63           C  
ATOM    720  OG  SER A  53      12.762  11.473 -17.525  1.00  0.63           O  
ATOM    721  H   SER A  53      11.496   9.479 -19.066  1.00  0.63           H  
ATOM    722  HA  SER A  53      13.655  11.135 -19.902  1.00  0.63           H  
ATOM    723 1HB  SER A  53      13.318   9.498 -17.381  1.00  0.63           H  
ATOM    724 2HB  SER A  53      14.635  10.635 -17.641  1.00  0.63           H  
ATOM    725  HG  SER A  53      13.067  11.786 -16.632  1.00  0.63           H  
ATOM    726  N   LEU A  54      14.350   7.912 -19.875  1.00  0.68           N  
ATOM    727  CA  LEU A  54      15.347   6.974 -20.376  1.00  0.68           C  
ATOM    728  C   LEU A  54      15.441   7.019 -21.918  1.00  0.68           C  
ATOM    729  O   LEU A  54      16.536   7.074 -22.465  1.00  0.68           O  
ATOM    730  CB  LEU A  54      15.004   5.568 -19.880  1.00  0.68           C  
ATOM    731  CG  LEU A  54      15.114   5.435 -18.391  1.00  0.68           C  
ATOM    732  CD1 LEU A  54      14.646   4.066 -17.881  1.00  0.68           C  
ATOM    733  CD2 LEU A  54      16.508   5.662 -18.022  1.00  0.68           C  
ATOM    734  H   LEU A  54      13.476   7.575 -19.465  1.00  0.68           H  
ATOM    735  HA  LEU A  54      16.317   7.256 -19.971  1.00  0.68           H  
ATOM    736 1HB  LEU A  54      13.987   5.315 -20.179  1.00  0.68           H  
ATOM    737 2HB  LEU A  54      15.690   4.870 -20.326  1.00  0.68           H  
ATOM    738  HG  LEU A  54      14.485   6.183 -17.947  1.00  0.68           H  
ATOM    739 1HD1 LEU A  54      14.737   4.036 -16.796  1.00  0.68           H  
ATOM    740 2HD1 LEU A  54      13.601   3.898 -18.160  1.00  0.68           H  
ATOM    741 3HD1 LEU A  54      15.270   3.293 -18.305  1.00  0.68           H  
ATOM    742 1HD2 LEU A  54      16.583   5.613 -16.987  1.00  0.68           H  
ATOM    743 2HD2 LEU A  54      17.106   4.892 -18.472  1.00  0.68           H  
ATOM    744 3HD2 LEU A  54      16.835   6.644 -18.361  1.00  0.68           H  
ATOM    745  N   GLU A  55      14.301   7.119 -22.612  1.00  0.74           N  
ATOM    746  CA  GLU A  55      14.238   7.180 -24.091  1.00  0.74           C  
ATOM    747  C   GLU A  55      14.951   8.417 -24.667  1.00  0.74           C  
ATOM    748  O   GLU A  55      15.472   8.400 -25.794  1.00  0.74           O  
ATOM    749  CB  GLU A  55      12.780   7.181 -24.563  1.00  0.74           C  
ATOM    750  CG  GLU A  55      12.011   5.868 -24.429  1.00  0.74           C  
ATOM    751  CD  GLU A  55      10.534   6.081 -24.664  1.00  0.74           C  
ATOM    752  OE1 GLU A  55      10.101   7.201 -24.487  1.00  0.74           O  
ATOM    753  OE2 GLU A  55       9.848   5.162 -25.097  1.00  0.74           O  
ATOM    754  H   GLU A  55      13.428   7.108 -22.090  1.00  0.74           H  
ATOM    755  HA  GLU A  55      14.734   6.294 -24.488  1.00  0.74           H  
ATOM    756 1HB  GLU A  55      12.236   7.936 -24.005  1.00  0.74           H  
ATOM    757 2HB  GLU A  55      12.744   7.476 -25.610  1.00  0.74           H  
ATOM    758 1HG  GLU A  55      12.391   5.158 -25.162  1.00  0.74           H  
ATOM    759 2HG  GLU A  55      12.175   5.453 -23.436  1.00  0.74           H  
ATOM    760  N   ASP A  56      14.933   9.511 -23.904  1.00  0.80           N  
ATOM    761  CA  ASP A  56      15.563  10.760 -24.315  1.00  0.80           C  
ATOM    762  C   ASP A  56      17.055  10.806 -23.996  1.00  0.80           C  
ATOM    763  O   ASP A  56      17.754  11.738 -24.402  1.00  0.80           O  
ATOM    764  CB  ASP A  56      14.898  11.947 -23.630  1.00  0.80           C  
ATOM    765  CG  ASP A  56      13.460  12.140 -24.045  1.00  0.80           C  
ATOM    766  OD1 ASP A  56      13.097  11.654 -25.083  1.00  0.80           O  
ATOM    767  OD2 ASP A  56      12.735  12.802 -23.342  1.00  0.80           O  
ATOM    768  H   ASP A  56      14.429   9.478 -23.015  1.00  0.80           H  
ATOM    769  HA  ASP A  56      15.453  10.866 -25.381  1.00  0.80           H  
ATOM    770 1HB  ASP A  56      14.925  11.785 -22.546  1.00  0.80           H  
ATOM    771 2HB  ASP A  56      15.458  12.854 -23.843  1.00  0.80           H  
ATOM    772  N   ASN A  57      17.540   9.835 -23.235  1.00  0.85           N  
ATOM    773  CA  ASN A  57      18.929   9.792 -22.835  1.00  0.85           C  
ATOM    774  C   ASN A  57      19.733   9.018 -23.862  1.00  0.85           C  
ATOM    775  O   ASN A  57      19.554   7.815 -24.030  1.00  0.85           O  
ATOM    776  CB  ASN A  57      19.089   9.264 -21.432  1.00  0.85           C  
ATOM    777  CG  ASN A  57      20.526   9.303 -20.965  1.00  0.85           C  
ATOM    778  OD1 ASN A  57      21.505   9.113 -21.718  1.00  0.85           O  
ATOM    779  ND2 ASN A  57      20.676   9.572 -19.693  1.00  0.85           N  
ATOM    780  H   ASN A  57      16.942   9.063 -22.940  1.00  0.85           H  
ATOM    781  HA  ASN A  57      19.316  10.811 -22.836  1.00  0.85           H  
ATOM    782 1HB  ASN A  57      18.500   9.897 -20.764  1.00  0.85           H  
ATOM    783 2HB  ASN A  57      18.679   8.302 -21.348  1.00  0.85           H  
ATOM    784 1HD2 ASN A  57      21.594   9.628 -19.298  1.00  0.85           H  
ATOM    785 2HD2 ASN A  57      19.867   9.742 -19.128  1.00  0.85           H  
ATOM    786  N   ASN A  58      20.633   9.713 -24.547  1.00  0.89           N  
ATOM    787  CA  ASN A  58      21.393   9.174 -25.679  1.00  0.89           C  
ATOM    788  C   ASN A  58      22.150   7.866 -25.411  1.00  0.89           C  
ATOM    789  O   ASN A  58      22.548   7.183 -26.360  1.00  0.89           O  
ATOM    790  CB  ASN A  58      22.363  10.230 -26.170  1.00  0.89           C  
ATOM    791  CG  ASN A  58      21.668  11.348 -26.912  1.00  0.89           C  
ATOM    792  OD1 ASN A  58      20.513  11.212 -27.327  1.00  0.89           O  
ATOM    793  ND2 ASN A  58      22.356  12.448 -27.090  1.00  0.89           N  
ATOM    794  H   ASN A  58      20.750  10.690 -24.313  1.00  0.89           H  
ATOM    795  HA  ASN A  58      20.682   8.965 -26.482  1.00  0.89           H  
ATOM    796 1HB  ASN A  58      22.892  10.652 -25.316  1.00  0.89           H  
ATOM    797 2HB  ASN A  58      23.105   9.775 -26.816  1.00  0.89           H  
ATOM    798 1HD2 ASN A  58      21.946  13.220 -27.577  1.00  0.89           H  
ATOM    799 2HD2 ASN A  58      23.289  12.518 -26.739  1.00  0.89           H  
ATOM    800  N   VAL A  59      22.427   7.554 -24.137  1.00  0.90           N  
ATOM    801  CA  VAL A  59      23.134   6.316 -23.802  1.00  0.90           C  
ATOM    802  C   VAL A  59      22.256   5.079 -24.005  1.00  0.90           C  
ATOM    803  O   VAL A  59      22.779   3.967 -24.070  1.00  0.90           O  
ATOM    804  CB  VAL A  59      23.673   6.301 -22.357  1.00  0.90           C  
ATOM    805  CG1 VAL A  59      22.577   6.040 -21.361  1.00  0.90           C  
ATOM    806  CG2 VAL A  59      24.755   5.220 -22.234  1.00  0.90           C  
ATOM    807  H   VAL A  59      22.084   8.157 -23.386  1.00  0.90           H  
ATOM    808  HA  VAL A  59      23.992   6.227 -24.475  1.00  0.90           H  
ATOM    809  HB  VAL A  59      24.087   7.283 -22.131  1.00  0.90           H  
ATOM    810 1HG1 VAL A  59      22.997   6.069 -20.368  1.00  0.90           H  
ATOM    811 2HG1 VAL A  59      21.818   6.774 -21.446  1.00  0.90           H  
ATOM    812 3HG1 VAL A  59      22.144   5.058 -21.544  1.00  0.90           H  
ATOM    813 1HG2 VAL A  59      25.149   5.205 -21.229  1.00  0.90           H  
ATOM    814 2HG2 VAL A  59      24.318   4.245 -22.460  1.00  0.90           H  
ATOM    815 3HG2 VAL A  59      25.561   5.425 -22.938  1.00  0.90           H  
ATOM    816  N   PHE A  60      20.922   5.255 -24.030  1.00  0.89           N  
ATOM    817  CA  PHE A  60      20.018   4.110 -24.157  1.00  0.89           C  
ATOM    818  C   PHE A  60      19.612   3.924 -25.615  1.00  0.89           C  
ATOM    819  O   PHE A  60      19.490   4.888 -26.364  1.00  0.89           O  
ATOM    820  CB  PHE A  60      18.766   4.269 -23.279  1.00  0.89           C  
ATOM    821  CG  PHE A  60      19.087   4.316 -21.815  1.00  0.89           C  
ATOM    822  CD1 PHE A  60      19.121   5.519 -21.248  1.00  0.89           C  
ATOM    823  CD2 PHE A  60      19.376   3.200 -21.030  1.00  0.89           C  
ATOM    824  CE1 PHE A  60      19.429   5.698 -19.937  1.00  0.89           C  
ATOM    825  CE2 PHE A  60      19.691   3.357 -19.697  1.00  0.89           C  
ATOM    826  CZ  PHE A  60      19.718   4.624 -19.160  1.00  0.89           C  
ATOM    827  H   PHE A  60      20.529   6.194 -23.986  1.00  0.89           H  
ATOM    828  HA  PHE A  60      20.547   3.224 -23.838  1.00  0.89           H  
ATOM    829 1HB  PHE A  60      18.235   5.186 -23.549  1.00  0.89           H  
ATOM    830 2HB  PHE A  60      18.099   3.428 -23.458  1.00  0.89           H  
ATOM    831  HD1 PHE A  60      18.895   6.347 -21.893  1.00  0.89           H  
ATOM    832  HD2 PHE A  60      19.363   2.205 -21.478  1.00  0.89           H  
ATOM    833  HE1 PHE A  60      19.447   6.698 -19.517  1.00  0.89           H  
ATOM    834  HE2 PHE A  60      19.925   2.490 -19.074  1.00  0.89           H  
ATOM    835  HZ  PHE A  60      19.967   4.778 -18.124  1.00  0.89           H  
ATOM    836  N   ASN A  61      19.420   2.668 -26.017  1.00  0.88           N  
ATOM    837  CA  ASN A  61      19.043   2.302 -27.381  1.00  0.88           C  
ATOM    838  C   ASN A  61      17.568   2.559 -27.608  1.00  0.88           C  
ATOM    839  O   ASN A  61      17.077   2.589 -28.721  1.00  0.88           O  
ATOM    840  CB  ASN A  61      19.352   0.859 -27.698  1.00  0.88           C  
ATOM    841  CG  ASN A  61      19.480   0.619 -29.180  1.00  0.88           C  
ATOM    842  OD1 ASN A  61      18.568   0.144 -29.894  1.00  0.88           O  
ATOM    843  ND2 ASN A  61      20.647   0.922 -29.680  1.00  0.88           N  
ATOM    844  H   ASN A  61      19.520   1.929 -25.331  1.00  0.88           H  
ATOM    845  HA  ASN A  61      19.606   2.927 -28.064  1.00  0.88           H  
ATOM    846 1HB  ASN A  61      20.286   0.605 -27.219  1.00  0.88           H  
ATOM    847 2HB  ASN A  61      18.577   0.220 -27.284  1.00  0.88           H  
ATOM    848 1HD2 ASN A  61      20.832   0.796 -30.650  1.00  0.88           H  
ATOM    849 2HD2 ASN A  61      21.396   1.253 -29.100  1.00  0.88           H  
ATOM    850  N   ALA A  62      16.811   2.634 -26.556  1.00  0.88           N  
ATOM    851  CA  ALA A  62      15.417   2.921 -26.770  1.00  0.88           C  
ATOM    852  C   ALA A  62      15.317   4.334 -27.329  1.00  0.88           C  
ATOM    853  O   ALA A  62      16.216   5.155 -27.126  1.00  0.88           O  
ATOM    854  CB  ALA A  62      14.640   2.773 -25.502  1.00  0.88           C  
ATOM    855  H   ALA A  62      17.207   2.542 -25.629  1.00  0.88           H  
ATOM    856  HA  ALA A  62      15.024   2.230 -27.514  1.00  0.88           H  
ATOM    857 1HB  ALA A  62      13.595   2.990 -25.684  1.00  0.88           H  
ATOM    858 2HB  ALA A  62      14.746   1.754 -25.143  1.00  0.88           H  
ATOM    859 3HB  ALA A  62      15.030   3.463 -24.755  1.00  0.88           H  
ATOM    860  N   GLY A  63      14.258   4.621 -28.056  1.00  0.89           N  
ATOM    861  CA  GLY A  63      14.069   5.982 -28.514  1.00  0.89           C  
ATOM    862  C   GLY A  63      15.184   6.519 -29.411  1.00  0.89           C  
ATOM    863  O   GLY A  63      15.526   5.944 -30.448  1.00  0.89           O  
ATOM    864  H   GLY A  63      13.562   3.916 -28.247  1.00  0.89           H  
ATOM    865 1HA  GLY A  63      13.119   6.049 -29.042  1.00  0.89           H  
ATOM    866 2HA  GLY A  63      13.978   6.630 -27.640  1.00  0.89           H  
ATOM    867  N   HIS A  64      15.785   7.616 -28.971  1.00  0.92           N  
ATOM    868  CA  HIS A  64      16.814   8.326 -29.732  1.00  0.92           C  
ATOM    869  C   HIS A  64      18.123   7.557 -30.016  1.00  0.92           C  
ATOM    870  O   HIS A  64      18.863   7.902 -30.950  1.00  0.92           O  
ATOM    871  CB  HIS A  64      17.102   9.638 -29.011  1.00  0.92           C  
ATOM    872  CG  HIS A  64      15.977  10.675 -29.159  1.00  0.92           C  
ATOM    873  ND1 HIS A  64      15.824  11.441 -30.290  1.00  0.92           N  
ATOM    874  CD2 HIS A  64      14.962  11.038 -28.332  1.00  0.92           C  
ATOM    875  CE1 HIS A  64      14.788  12.247 -30.147  1.00  0.92           C  
ATOM    876  NE2 HIS A  64      14.255  12.034 -28.966  1.00  0.92           N  
ATOM    877  H   HIS A  64      15.522   7.971 -28.047  1.00  0.92           H  
ATOM    878  HA  HIS A  64      16.391   8.601 -30.692  1.00  0.92           H  
ATOM    879 1HB  HIS A  64      17.250   9.441 -27.942  1.00  0.92           H  
ATOM    880 2HB  HIS A  64      18.029  10.072 -29.393  1.00  0.92           H  
ATOM    881  HD1 HIS A  64      16.410  11.444 -31.112  1.00  0.92           H  
ATOM    882  HD2 HIS A  64      14.650  10.714 -27.352  1.00  0.92           H  
ATOM    883  HE1 HIS A  64      14.521  12.940 -30.945  1.00  0.92           H  
ATOM    884  N   GLY A  65      18.447   6.547 -29.222  1.00  0.96           N  
ATOM    885  CA  GLY A  65      19.700   5.826 -29.462  1.00  0.96           C  
ATOM    886  C   GLY A  65      19.502   4.540 -30.262  1.00  0.96           C  
ATOM    887  O   GLY A  65      20.435   3.747 -30.400  1.00  0.96           O  
ATOM    888  H   GLY A  65      17.818   6.248 -28.465  1.00  0.96           H  
ATOM    889 1HA  GLY A  65      20.395   6.474 -29.988  1.00  0.96           H  
ATOM    890 2HA  GLY A  65      20.172   5.595 -28.512  1.00  0.96           H  
ATOM    891  N   ALA A  66      18.293   4.326 -30.766  1.00  1.00           N  
ATOM    892  CA  ALA A  66      17.914   3.079 -31.419  1.00  1.00           C  
ATOM    893  C   ALA A  66      18.630   2.673 -32.673  1.00  1.00           C  
ATOM    894  O   ALA A  66      18.972   3.480 -33.543  1.00  1.00           O  
ATOM    895  CB  ALA A  66      16.455   3.119 -31.698  1.00  1.00           C  
ATOM    896  H   ALA A  66      17.560   5.024 -30.636  1.00  1.00           H  
ATOM    897  HA  ALA A  66      18.099   2.295 -30.728  1.00  1.00           H  
ATOM    898 1HB  ALA A  66      16.129   2.170 -32.123  1.00  1.00           H  
ATOM    899 2HB  ALA A  66      15.935   3.312 -30.769  1.00  1.00           H  
ATOM    900 3HB  ALA A  66      16.273   3.914 -32.378  1.00  1.00           H  
ATOM    901  N   VAL A  67      18.774   1.350 -32.770  1.00  1.04           N  
ATOM    902  CA  VAL A  67      19.332   0.682 -33.928  1.00  1.04           C  
ATOM    903  C   VAL A  67      18.472   0.790 -35.173  1.00  1.04           C  
ATOM    904  O   VAL A  67      17.258   1.068 -35.123  1.00  1.04           O  
ATOM    905  CB  VAL A  67      19.537  -0.815 -33.679  1.00  1.04           C  
ATOM    906  CG1 VAL A  67      20.484  -1.081 -32.575  1.00  1.04           C  
ATOM    907  CG2 VAL A  67      18.249  -1.391 -33.354  1.00  1.04           C  
ATOM    908  H   VAL A  67      18.509   0.784 -31.952  1.00  1.04           H  
ATOM    909  HA  VAL A  67      20.301   1.138 -34.142  1.00  1.04           H  
ATOM    910  HB  VAL A  67      19.929  -1.273 -34.578  1.00  1.04           H  
ATOM    911 1HG1 VAL A  67      20.582  -2.156 -32.438  1.00  1.04           H  
ATOM    912 2HG1 VAL A  67      21.455  -0.649 -32.803  1.00  1.04           H  
ATOM    913 3HG1 VAL A  67      20.096  -0.656 -31.695  1.00  1.04           H  
ATOM    914 1HG2 VAL A  67      18.342  -2.439 -33.185  1.00  1.04           H  
ATOM    915 2HG2 VAL A  67      17.885  -0.914 -32.452  1.00  1.04           H  
ATOM    916 3HG2 VAL A  67      17.547  -1.222 -34.171  1.00  1.04           H  
ATOM    917  N   LEU A  68      19.156   0.538 -36.276  1.00  1.07           N  
ATOM    918  CA  LEU A  68      18.621   0.559 -37.608  1.00  1.07           C  
ATOM    919  C   LEU A  68      18.115  -0.813 -38.037  1.00  1.07           C  
ATOM    920  O   LEU A  68      18.613  -1.836 -37.573  1.00  1.07           O  
ATOM    921  CB  LEU A  68      19.726   1.000 -38.560  1.00  1.07           C  
ATOM    922  CG  LEU A  68      20.344   2.343 -38.224  1.00  1.07           C  
ATOM    923  CD1 LEU A  68      21.445   2.671 -39.204  1.00  1.07           C  
ATOM    924  CD2 LEU A  68      19.280   3.353 -38.224  1.00  1.07           C  
ATOM    925  H   LEU A  68      20.136   0.322 -36.177  1.00  1.07           H  
ATOM    926  HA  LEU A  68      17.808   1.267 -37.632  1.00  1.07           H  
ATOM    927 1HB  LEU A  68      20.510   0.247 -38.567  1.00  1.07           H  
ATOM    928 2HB  LEU A  68      19.302   1.060 -39.554  1.00  1.07           H  
ATOM    929  HG  LEU A  68      20.785   2.298 -37.228  1.00  1.07           H  
ATOM    930 1HD1 LEU A  68      21.886   3.633 -38.946  1.00  1.07           H  
ATOM    931 2HD1 LEU A  68      22.211   1.898 -39.163  1.00  1.07           H  
ATOM    932 3HD1 LEU A  68      21.033   2.722 -40.210  1.00  1.07           H  
ATOM    933 1HD2 LEU A  68      19.690   4.325 -37.956  1.00  1.07           H  
ATOM    934 2HD2 LEU A  68      18.829   3.412 -39.189  1.00  1.07           H  
ATOM    935 3HD2 LEU A  68      18.545   3.049 -37.506  1.00  1.07           H  
ATOM    936  N   ASN A  69      17.148  -0.827 -38.942  1.00  1.10           N  
ATOM    937  CA  ASN A  69      16.655  -2.048 -39.556  1.00  1.10           C  
ATOM    938  C   ASN A  69      17.561  -2.400 -40.733  1.00  1.10           C  
ATOM    939  O   ASN A  69      18.539  -1.695 -41.000  1.00  1.10           O  
ATOM    940  CB  ASN A  69      15.212  -1.874 -40.000  1.00  1.10           C  
ATOM    941  CG  ASN A  69      15.077  -0.845 -41.135  1.00  1.10           C  
ATOM    942  OD1 ASN A  69      16.103  -0.525 -41.737  1.00  1.10           O  
ATOM    943  ND2 ASN A  69      13.884  -0.351 -41.427  1.00  1.10           N  
ATOM    944  H   ASN A  69      16.745   0.058 -39.219  1.00  1.10           H  
ATOM    945  HA  ASN A  69      16.713  -2.862 -38.829  1.00  1.10           H  
ATOM    946 1HB  ASN A  69      14.804  -2.829 -40.322  1.00  1.10           H  
ATOM    947 2HB  ASN A  69      14.614  -1.540 -39.153  1.00  1.10           H  
ATOM    948 1HD2 ASN A  69      13.750   0.355 -42.168  1.00  1.10           H  
ATOM    949 2HD2 ASN A  69      13.074  -0.641 -40.906  1.00  1.10           H  
ATOM    950  N   SER A  70      17.206  -3.439 -41.487  1.00  1.11           N  
ATOM    951  CA  SER A  70      18.039  -3.903 -42.602  1.00  1.11           C  
ATOM    952  C   SER A  70      18.144  -2.909 -43.770  1.00  1.11           C  
ATOM    953  O   SER A  70      18.991  -3.072 -44.649  1.00  1.11           O  
ATOM    954  CB  SER A  70      17.532  -5.244 -43.103  1.00  1.11           C  
ATOM    955  OG  SER A  70      16.278  -5.123 -43.701  1.00  1.11           O  
ATOM    956  H   SER A  70      16.373  -3.955 -41.253  1.00  1.11           H  
ATOM    957  HA  SER A  70      19.047  -4.056 -42.213  1.00  1.11           H  
ATOM    958 1HB  SER A  70      18.240  -5.653 -43.823  1.00  1.11           H  
ATOM    959 2HB  SER A  70      17.473  -5.946 -42.271  1.00  1.11           H  
ATOM    960  HG  SER A  70      16.409  -4.585 -44.499  1.00  1.11           H  
ATOM    961  N   GLU A  71      17.259  -1.910 -43.791  1.00  1.10           N  
ATOM    962  CA  GLU A  71      17.212  -0.878 -44.813  1.00  1.10           C  
ATOM    963  C   GLU A  71      17.923   0.406 -44.353  1.00  1.10           C  
ATOM    964  O   GLU A  71      17.950   1.399 -45.082  1.00  1.10           O  
ATOM    965  CB  GLU A  71      15.756  -0.585 -45.180  1.00  1.10           C  
ATOM    966  CG  GLU A  71      15.008  -1.776 -45.780  1.00  1.10           C  
ATOM    967  CD  GLU A  71      15.525  -2.223 -47.122  1.00  1.10           C  
ATOM    968  OE1 GLU A  71      15.769  -1.384 -47.953  1.00  1.10           O  
ATOM    969  OE2 GLU A  71      15.666  -3.409 -47.318  1.00  1.10           O  
ATOM    970  H   GLU A  71      16.623  -1.808 -43.015  1.00  1.10           H  
ATOM    971  HA  GLU A  71      17.726  -1.247 -45.700  1.00  1.10           H  
ATOM    972 1HB  GLU A  71      15.213  -0.261 -44.291  1.00  1.10           H  
ATOM    973 2HB  GLU A  71      15.719   0.235 -45.897  1.00  1.10           H  
ATOM    974 1HG  GLU A  71      15.121  -2.608 -45.096  1.00  1.10           H  
ATOM    975 2HG  GLU A  71      13.948  -1.537 -45.855  1.00  1.10           H  
ATOM    976  N   GLY A  72      18.495   0.389 -43.139  1.00  1.07           N  
ATOM    977  CA  GLY A  72      19.192   1.550 -42.591  1.00  1.07           C  
ATOM    978  C   GLY A  72      18.305   2.575 -41.865  1.00  1.07           C  
ATOM    979  O   GLY A  72      18.758   3.689 -41.594  1.00  1.07           O  
ATOM    980  H   GLY A  72      18.451  -0.453 -42.564  1.00  1.07           H  
ATOM    981 1HA  GLY A  72      19.958   1.194 -41.904  1.00  1.07           H  
ATOM    982 2HA  GLY A  72      19.720   2.052 -43.399  1.00  1.07           H  
ATOM    983  N   GLU A  73      17.053   2.223 -41.567  1.00  1.00           N  
ATOM    984  CA  GLU A  73      16.131   3.146 -40.889  1.00  1.00           C  
ATOM    985  C   GLU A  73      15.940   2.788 -39.418  1.00  1.00           C  
ATOM    986  O   GLU A  73      15.970   1.620 -39.056  1.00  1.00           O  
ATOM    987  CB  GLU A  73      14.762   3.087 -41.541  1.00  1.00           C  
ATOM    988  CG  GLU A  73      14.708   3.472 -42.990  1.00  1.00           C  
ATOM    989  CD  GLU A  73      13.334   3.263 -43.525  1.00  1.00           C  
ATOM    990  OE1 GLU A  73      12.828   2.159 -43.395  1.00  1.00           O  
ATOM    991  OE2 GLU A  73      12.747   4.204 -44.033  1.00  1.00           O  
ATOM    992  H   GLU A  73      16.731   1.290 -41.814  1.00  1.00           H  
ATOM    993  HA  GLU A  73      16.532   4.157 -40.952  1.00  1.00           H  
ATOM    994 1HB  GLU A  73      14.364   2.120 -41.442  1.00  1.00           H  
ATOM    995 2HB  GLU A  73      14.088   3.758 -41.004  1.00  1.00           H  
ATOM    996 1HG  GLU A  73      14.989   4.517 -43.099  1.00  1.00           H  
ATOM    997 2HG  GLU A  73      15.420   2.861 -43.552  1.00  1.00           H  
ATOM    998  N   VAL A  74      15.688   3.768 -38.559  1.00  0.91           N  
ATOM    999  CA  VAL A  74      15.423   3.423 -37.159  1.00  0.91           C  
ATOM   1000  C   VAL A  74      14.010   2.929 -36.923  1.00  0.91           C  
ATOM   1001  O   VAL A  74      13.058   3.578 -37.355  1.00  0.91           O  
ATOM   1002  CB  VAL A  74      15.645   4.616 -36.216  1.00  0.91           C  
ATOM   1003  CG1 VAL A  74      15.218   4.226 -34.851  1.00  0.91           C  
ATOM   1004  CG2 VAL A  74      17.093   4.997 -36.155  1.00  0.91           C  
ATOM   1005  H   VAL A  74      15.675   4.731 -38.866  1.00  0.91           H  
ATOM   1006  HA  VAL A  74      16.108   2.631 -36.863  1.00  0.91           H  
ATOM   1007  HB  VAL A  74      15.050   5.466 -36.547  1.00  0.91           H  
ATOM   1008 1HG1 VAL A  74      15.380   5.038 -34.183  1.00  0.91           H  
ATOM   1009 2HG1 VAL A  74      14.168   3.966 -34.834  1.00  0.91           H  
ATOM   1010 3HG1 VAL A  74      15.816   3.370 -34.542  1.00  0.91           H  
ATOM   1011 1HG2 VAL A  74      17.220   5.822 -35.470  1.00  0.91           H  
ATOM   1012 2HG2 VAL A  74      17.668   4.145 -35.790  1.00  0.91           H  
ATOM   1013 3HG2 VAL A  74      17.436   5.289 -37.142  1.00  0.91           H  
ATOM   1014  N   GLU A  75      13.885   1.790 -36.231  1.00  0.82           N  
ATOM   1015  CA  GLU A  75      12.548   1.262 -35.891  1.00  0.82           C  
ATOM   1016  C   GLU A  75      12.446   0.999 -34.396  1.00  0.82           C  
ATOM   1017  O   GLU A  75      13.273   0.279 -33.839  1.00  0.82           O  
ATOM   1018  CB  GLU A  75      12.205  -0.035 -36.636  1.00  0.82           C  
ATOM   1019  CG  GLU A  75      12.111   0.083 -38.154  1.00  0.82           C  
ATOM   1020  CD  GLU A  75      11.587  -1.190 -38.870  1.00  0.82           C  
ATOM   1021  OE1 GLU A  75      11.237  -2.165 -38.241  1.00  0.82           O  
ATOM   1022  OE2 GLU A  75      11.556  -1.173 -40.058  1.00  0.82           O  
ATOM   1023  H   GLU A  75      14.754   1.337 -35.920  1.00  0.82           H  
ATOM   1024  HA  GLU A  75      11.802   2.011 -36.151  1.00  0.82           H  
ATOM   1025 1HB  GLU A  75      12.964  -0.768 -36.429  1.00  0.82           H  
ATOM   1026 2HB  GLU A  75      11.269  -0.420 -36.270  1.00  0.82           H  
ATOM   1027 1HG  GLU A  75      11.440   0.909 -38.387  1.00  0.82           H  
ATOM   1028 2HG  GLU A  75      13.096   0.342 -38.547  1.00  0.82           H  
ATOM   1029  N   LEU A  76      11.395   1.514 -33.764  1.00  0.74           N  
ATOM   1030  CA  LEU A  76      11.214   1.371 -32.319  1.00  0.74           C  
ATOM   1031  C   LEU A  76      10.005   0.523 -31.899  1.00  0.74           C  
ATOM   1032  O   LEU A  76       8.972   0.510 -32.580  1.00  0.74           O  
ATOM   1033  CB  LEU A  76      10.988   2.757 -31.741  1.00  0.74           C  
ATOM   1034  CG  LEU A  76      12.018   3.800 -32.065  1.00  0.74           C  
ATOM   1035  CD1 LEU A  76      11.567   5.114 -31.555  1.00  0.74           C  
ATOM   1036  CD2 LEU A  76      13.267   3.443 -31.454  1.00  0.74           C  
ATOM   1037  H   LEU A  76      10.729   2.069 -34.296  1.00  0.74           H  
ATOM   1038  HA  LEU A  76      12.114   0.925 -31.895  1.00  0.74           H  
ATOM   1039 1HB  LEU A  76      10.028   3.126 -32.082  1.00  0.74           H  
ATOM   1040 2HB  LEU A  76      10.949   2.654 -30.664  1.00  0.74           H  
ATOM   1041  HG  LEU A  76      12.139   3.881 -33.148  1.00  0.74           H  
ATOM   1042 1HD1 LEU A  76      12.295   5.873 -31.785  1.00  0.74           H  
ATOM   1043 2HD1 LEU A  76      10.627   5.374 -32.018  1.00  0.74           H  
ATOM   1044 3HD1 LEU A  76      11.448   5.051 -30.502  1.00  0.74           H  
ATOM   1045 1HD2 LEU A  76      13.980   4.222 -31.695  1.00  0.74           H  
ATOM   1046 2HD2 LEU A  76      13.148   3.372 -30.379  1.00  0.74           H  
ATOM   1047 3HD2 LEU A  76      13.602   2.483 -31.846  1.00  0.74           H  
ATOM   1048  N   ASP A  77      10.128  -0.182 -30.764  1.00  0.67           N  
ATOM   1049  CA  ASP A  77       8.982  -0.864 -30.146  1.00  0.67           C  
ATOM   1050  C   ASP A  77       8.665  -0.306 -28.739  1.00  0.67           C  
ATOM   1051  O   ASP A  77       9.568   0.138 -28.018  1.00  0.67           O  
ATOM   1052  CB  ASP A  77       9.195  -2.370 -30.001  1.00  0.67           C  
ATOM   1053  CG  ASP A  77       9.315  -3.245 -31.281  1.00  0.67           C  
ATOM   1054  OD1 ASP A  77       8.946  -2.832 -32.379  1.00  0.67           O  
ATOM   1055  OD2 ASP A  77       9.746  -4.378 -31.111  1.00  0.67           O  
ATOM   1056  H   ASP A  77      11.026  -0.194 -30.274  1.00  0.67           H  
ATOM   1057  HA  ASP A  77       8.109  -0.697 -30.771  1.00  0.67           H  
ATOM   1058 1HB  ASP A  77      10.076  -2.537 -29.407  1.00  0.67           H  
ATOM   1059 2HB  ASP A  77       8.356  -2.752 -29.428  1.00  0.67           H  
ATOM   1060  N   ALA A  78       7.392  -0.381 -28.311  1.00  0.62           N  
ATOM   1061  CA  ALA A  78       7.048  -0.022 -26.918  1.00  0.62           C  
ATOM   1062  C   ALA A  78       5.696  -0.547 -26.442  1.00  0.62           C  
ATOM   1063  O   ALA A  78       4.787  -0.827 -27.231  1.00  0.62           O  
ATOM   1064  CB  ALA A  78       7.058   1.472 -26.711  1.00  0.62           C  
ATOM   1065  H   ALA A  78       6.676  -0.701 -28.963  1.00  0.62           H  
ATOM   1066  HA  ALA A  78       7.807  -0.467 -26.277  1.00  0.62           H  
ATOM   1067 1HB  ALA A  78       6.850   1.689 -25.662  1.00  0.62           H  
ATOM   1068 2HB  ALA A  78       8.034   1.868 -26.961  1.00  0.62           H  
ATOM   1069 3HB  ALA A  78       6.294   1.931 -27.335  1.00  0.62           H  
ATOM   1070  N   ILE A  79       5.556  -0.609 -25.114  1.00  0.59           N  
ATOM   1071  CA  ILE A  79       4.299  -0.992 -24.473  1.00  0.59           C  
ATOM   1072  C   ILE A  79       4.023  -0.218 -23.195  1.00  0.59           C  
ATOM   1073  O   ILE A  79       4.945   0.075 -22.429  1.00  0.59           O  
ATOM   1074  CB  ILE A  79       4.334  -2.465 -24.065  1.00  0.59           C  
ATOM   1075  CG1 ILE A  79       2.969  -2.955 -23.629  1.00  0.59           C  
ATOM   1076  CG2 ILE A  79       5.309  -2.604 -22.920  1.00  0.59           C  
ATOM   1077  CD1 ILE A  79       2.863  -4.447 -23.561  1.00  0.59           C  
ATOM   1078  H   ILE A  79       6.371  -0.398 -24.538  1.00  0.59           H  
ATOM   1079  HA  ILE A  79       3.483  -0.816 -25.167  1.00  0.59           H  
ATOM   1080  HB  ILE A  79       4.646  -3.044 -24.855  1.00  0.59           H  
ATOM   1081 1HG1 ILE A  79       2.754  -2.565 -22.657  1.00  0.59           H  
ATOM   1082 2HG1 ILE A  79       2.218  -2.587 -24.319  1.00  0.59           H  
ATOM   1083 1HG2 ILE A  79       5.370  -3.651 -22.612  1.00  0.59           H  
ATOM   1084 2HG2 ILE A  79       6.275  -2.265 -23.263  1.00  0.59           H  
ATOM   1085 3HG2 ILE A  79       4.978  -1.997 -22.079  1.00  0.59           H  
ATOM   1086 1HD1 ILE A  79       1.873  -4.704 -23.239  1.00  0.59           H  
ATOM   1087 2HD1 ILE A  79       3.048  -4.869 -24.536  1.00  0.59           H  
ATOM   1088 3HD1 ILE A  79       3.591  -4.840 -22.853  1.00  0.59           H  
ATOM   1089  N   ILE A  80       2.745   0.057 -22.935  1.00  0.58           N  
ATOM   1090  CA  ILE A  80       2.351   0.581 -21.626  1.00  0.58           C  
ATOM   1091  C   ILE A  80       1.076  -0.122 -21.153  1.00  0.58           C  
ATOM   1092  O   ILE A  80       0.135  -0.322 -21.930  1.00  0.58           O  
ATOM   1093  CB  ILE A  80       2.154   2.094 -21.649  1.00  0.58           C  
ATOM   1094  CG1 ILE A  80       1.875   2.626 -20.228  1.00  0.58           C  
ATOM   1095  CG2 ILE A  80       1.015   2.427 -22.555  1.00  0.58           C  
ATOM   1096  CD1 ILE A  80       2.021   4.145 -20.100  1.00  0.58           C  
ATOM   1097  H   ILE A  80       2.042  -0.153 -23.647  1.00  0.58           H  
ATOM   1098  HA  ILE A  80       3.137   0.359 -20.911  1.00  0.58           H  
ATOM   1099  HB  ILE A  80       3.062   2.576 -22.011  1.00  0.58           H  
ATOM   1100 1HG1 ILE A  80       0.862   2.349 -19.950  1.00  0.58           H  
ATOM   1101 2HG1 ILE A  80       2.564   2.149 -19.529  1.00  0.58           H  
ATOM   1102 1HG2 ILE A  80       0.903   3.489 -22.555  1.00  0.58           H  
ATOM   1103 2HG2 ILE A  80       1.222   2.072 -23.564  1.00  0.58           H  
ATOM   1104 3HG2 ILE A  80       0.104   1.960 -22.188  1.00  0.58           H  
ATOM   1105 1HD1 ILE A  80       1.814   4.457 -19.073  1.00  0.58           H  
ATOM   1106 2HD1 ILE A  80       3.042   4.434 -20.362  1.00  0.58           H  
ATOM   1107 3HD1 ILE A  80       1.323   4.633 -20.773  1.00  0.58           H  
ATOM   1108  N   MET A  81       1.048  -0.492 -19.867  1.00  0.58           N  
ATOM   1109  CA  MET A  81      -0.087  -1.199 -19.265  1.00  0.58           C  
ATOM   1110  C   MET A  81      -0.556  -0.628 -17.931  1.00  0.58           C  
ATOM   1111  O   MET A  81       0.255  -0.236 -17.081  1.00  0.58           O  
ATOM   1112  CB  MET A  81       0.327  -2.649 -19.058  1.00  0.58           C  
ATOM   1113  CG  MET A  81       0.620  -3.411 -20.343  1.00  0.58           C  
ATOM   1114  SD  MET A  81       1.629  -4.802 -20.069  1.00  0.58           S  
ATOM   1115  CE  MET A  81       3.151  -3.899 -19.759  1.00  0.58           C  
ATOM   1116  H   MET A  81       1.874  -0.316 -19.302  1.00  0.58           H  
ATOM   1117  HA  MET A  81      -0.927  -1.147 -19.954  1.00  0.58           H  
ATOM   1118 1HB  MET A  81       1.219  -2.687 -18.430  1.00  0.58           H  
ATOM   1119 2HB  MET A  81      -0.471  -3.174 -18.530  1.00  0.58           H  
ATOM   1120 1HG  MET A  81      -0.316  -3.758 -20.758  1.00  0.58           H  
ATOM   1121 2HG  MET A  81       1.092  -2.794 -21.074  1.00  0.58           H  
ATOM   1122 1HE  MET A  81       3.954  -4.583 -19.548  1.00  0.58           H  
ATOM   1123 2HE  MET A  81       3.410  -3.306 -20.619  1.00  0.58           H  
ATOM   1124 3HE  MET A  81       3.005  -3.240 -18.920  1.00  0.58           H  
ATOM   1125  N   ASP A  82      -1.879  -0.635 -17.733  1.00  0.60           N  
ATOM   1126  CA  ASP A  82      -2.511  -0.212 -16.478  1.00  0.60           C  
ATOM   1127  C   ASP A  82      -3.159  -1.361 -15.708  1.00  0.60           C  
ATOM   1128  O   ASP A  82      -4.182  -1.890 -16.149  1.00  0.60           O  
ATOM   1129  CB  ASP A  82      -3.590   0.810 -16.774  1.00  0.60           C  
ATOM   1130  CG  ASP A  82      -4.289   1.315 -15.525  1.00  0.60           C  
ATOM   1131  OD1 ASP A  82      -3.775   2.206 -14.883  1.00  0.60           O  
ATOM   1132  OD2 ASP A  82      -5.362   0.790 -15.217  1.00  0.60           O  
ATOM   1133  H   ASP A  82      -2.478  -0.969 -18.494  1.00  0.60           H  
ATOM   1134  HA  ASP A  82      -1.748   0.239 -15.840  1.00  0.60           H  
ATOM   1135 1HB  ASP A  82      -3.184   1.618 -17.314  1.00  0.60           H  
ATOM   1136 2HB  ASP A  82      -4.333   0.351 -17.427  1.00  0.60           H  
ATOM   1137  N   GLY A  83      -2.638  -1.702 -14.538  1.00  0.62           N  
ATOM   1138  CA  GLY A  83      -3.165  -2.824 -13.767  1.00  0.62           C  
ATOM   1139  C   GLY A  83      -4.639  -2.727 -13.331  1.00  0.62           C  
ATOM   1140  O   GLY A  83      -5.317  -3.756 -13.269  1.00  0.62           O  
ATOM   1141  H   GLY A  83      -1.824  -1.223 -14.162  1.00  0.62           H  
ATOM   1142 1HA  GLY A  83      -3.034  -3.723 -14.363  1.00  0.62           H  
ATOM   1143 2HA  GLY A  83      -2.543  -2.954 -12.884  1.00  0.62           H  
ATOM   1144  N   LYS A  84      -5.139  -1.523 -12.998  1.00  0.65           N  
ATOM   1145  CA  LYS A  84      -6.536  -1.332 -12.557  1.00  0.65           C  
ATOM   1146  C   LYS A  84      -7.555  -1.745 -13.591  1.00  0.65           C  
ATOM   1147  O   LYS A  84      -8.510  -2.466 -13.291  1.00  0.65           O  
ATOM   1148  CB  LYS A  84      -6.808   0.126 -12.182  1.00  0.65           C  
ATOM   1149  CG  LYS A  84      -8.229   0.414 -11.725  1.00  0.65           C  
ATOM   1150  CD  LYS A  84      -8.387   1.877 -11.316  1.00  0.65           C  
ATOM   1151  CE  LYS A  84      -9.818   2.191 -10.896  1.00  0.65           C  
ATOM   1152  NZ  LYS A  84      -9.977   3.615 -10.486  1.00  0.65           N  
ATOM   1153  H   LYS A  84      -4.529  -0.706 -13.013  1.00  0.65           H  
ATOM   1154  HA  LYS A  84      -6.713  -1.935 -11.676  1.00  0.65           H  
ATOM   1155 1HB  LYS A  84      -6.179   0.402 -11.353  1.00  0.65           H  
ATOM   1156 2HB  LYS A  84      -6.557   0.780 -13.019  1.00  0.65           H  
ATOM   1157 1HG  LYS A  84      -8.921   0.192 -12.539  1.00  0.65           H  
ATOM   1158 2HG  LYS A  84      -8.472  -0.225 -10.878  1.00  0.65           H  
ATOM   1159 1HD  LYS A  84      -7.715   2.096 -10.485  1.00  0.65           H  
ATOM   1160 2HD  LYS A  84      -8.114   2.515 -12.158  1.00  0.65           H  
ATOM   1161 1HE  LYS A  84     -10.486   1.986 -11.731  1.00  0.65           H  
ATOM   1162 2HE  LYS A  84     -10.092   1.550 -10.058  1.00  0.65           H  
ATOM   1163 1HZ  LYS A  84     -10.936   3.782 -10.216  1.00  0.65           H  
ATOM   1164 2HZ  LYS A  84      -9.368   3.812  -9.703  1.00  0.65           H  
ATOM   1165 3HZ  LYS A  84      -9.736   4.218 -11.259  1.00  0.65           H  
ATOM   1166  N   THR A  85      -7.346  -1.281 -14.812  1.00  0.66           N  
ATOM   1167  CA  THR A  85      -8.276  -1.532 -15.891  1.00  0.66           C  
ATOM   1168  C   THR A  85      -7.840  -2.665 -16.798  1.00  0.66           C  
ATOM   1169  O   THR A  85      -8.634  -3.168 -17.593  1.00  0.66           O  
ATOM   1170  CB  THR A  85      -8.381  -0.270 -16.742  1.00  0.66           C  
ATOM   1171  OG1 THR A  85      -7.076  -0.001 -17.299  1.00  0.66           O  
ATOM   1172  CG2 THR A  85      -8.821   0.919 -15.878  1.00  0.66           C  
ATOM   1173  H   THR A  85      -6.530  -0.676 -14.985  1.00  0.66           H  
ATOM   1174  HA  THR A  85      -9.246  -1.780 -15.465  1.00  0.66           H  
ATOM   1175  HB  THR A  85      -9.093  -0.430 -17.548  1.00  0.66           H  
ATOM   1176  HG1 THR A  85      -6.461   0.254 -16.553  1.00  0.66           H  
ATOM   1177 1HG2 THR A  85      -8.876   1.817 -16.492  1.00  0.66           H  
ATOM   1178 2HG2 THR A  85      -9.798   0.715 -15.442  1.00  0.66           H  
ATOM   1179 3HG2 THR A  85      -8.090   1.071 -15.081  1.00  0.66           H  
ATOM   1180  N   LEU A  86      -6.563  -3.029 -16.703  1.00  0.66           N  
ATOM   1181  CA  LEU A  86      -5.889  -3.993 -17.562  1.00  0.66           C  
ATOM   1182  C   LEU A  86      -5.803  -3.458 -18.990  1.00  0.66           C  
ATOM   1183  O   LEU A  86      -5.578  -4.212 -19.942  1.00  0.66           O  
ATOM   1184  CB  LEU A  86      -6.586  -5.362 -17.522  1.00  0.66           C  
ATOM   1185  CG  LEU A  86      -6.725  -5.957 -16.114  1.00  0.66           C  
ATOM   1186  CD1 LEU A  86      -7.444  -7.288 -16.190  1.00  0.66           C  
ATOM   1187  CD2 LEU A  86      -5.342  -6.111 -15.500  1.00  0.66           C  
ATOM   1188  H   LEU A  86      -5.971  -2.569 -16.019  1.00  0.66           H  
ATOM   1189  HA  LEU A  86      -4.871  -4.124 -17.193  1.00  0.66           H  
ATOM   1190 1HB  LEU A  86      -7.567  -5.297 -17.976  1.00  0.66           H  
ATOM   1191 2HB  LEU A  86      -5.988  -6.058 -18.109  1.00  0.66           H  
ATOM   1192  HG  LEU A  86      -7.317  -5.286 -15.489  1.00  0.66           H  
ATOM   1193 1HD1 LEU A  86      -7.543  -7.702 -15.185  1.00  0.66           H  
ATOM   1194 2HD1 LEU A  86      -8.432  -7.144 -16.626  1.00  0.66           H  
ATOM   1195 3HD1 LEU A  86      -6.868  -7.976 -16.809  1.00  0.66           H  
ATOM   1196 1HD2 LEU A  86      -5.441  -6.517 -14.494  1.00  0.66           H  
ATOM   1197 2HD2 LEU A  86      -4.730  -6.786 -16.103  1.00  0.66           H  
ATOM   1198 3HD2 LEU A  86      -4.859  -5.136 -15.451  1.00  0.66           H  
ATOM   1199  N   GLY A  87      -5.927  -2.134 -19.131  1.00  0.65           N  
ATOM   1200  CA  GLY A  87      -5.768  -1.494 -20.410  1.00  0.65           C  
ATOM   1201  C   GLY A  87      -4.331  -1.643 -20.844  1.00  0.65           C  
ATOM   1202  O   GLY A  87      -3.407  -1.674 -20.021  1.00  0.65           O  
ATOM   1203  H   GLY A  87      -6.157  -1.545 -18.333  1.00  0.65           H  
ATOM   1204 1HA  GLY A  87      -6.436  -1.950 -21.141  1.00  0.65           H  
ATOM   1205 2HA  GLY A  87      -6.029  -0.439 -20.328  1.00  0.65           H  
ATOM   1206  N   SER A  88      -4.128  -1.670 -22.142  1.00  0.63           N  
ATOM   1207  CA  SER A  88      -2.792  -1.790 -22.679  1.00  0.63           C  
ATOM   1208  C   SER A  88      -2.728  -1.177 -24.047  1.00  0.63           C  
ATOM   1209  O   SER A  88      -3.711  -1.204 -24.790  1.00  0.63           O  
ATOM   1210  CB  SER A  88      -2.385  -3.255 -22.777  1.00  0.63           C  
ATOM   1211  OG  SER A  88      -1.097  -3.399 -23.295  1.00  0.63           O  
ATOM   1212  H   SER A  88      -4.916  -1.630 -22.772  1.00  0.63           H  
ATOM   1213  HA  SER A  88      -2.103  -1.260 -22.030  1.00  0.63           H  
ATOM   1214 1HB  SER A  88      -2.447  -3.724 -21.796  1.00  0.63           H  
ATOM   1215 2HB  SER A  88      -3.093  -3.768 -23.425  1.00  0.63           H  
ATOM   1216  HG  SER A  88      -0.999  -2.703 -23.956  1.00  0.63           H  
ATOM   1217  N   GLY A  89      -1.575  -0.631 -24.372  1.00  0.61           N  
ATOM   1218  CA  GLY A  89      -1.336  -0.160 -25.721  1.00  0.61           C  
ATOM   1219  C   GLY A  89       0.065  -0.529 -26.119  1.00  0.61           C  
ATOM   1220  O   GLY A  89       0.987  -0.535 -25.296  1.00  0.61           O  
ATOM   1221  H   GLY A  89      -0.848  -0.567 -23.657  1.00  0.61           H  
ATOM   1222 1HA  GLY A  89      -2.059  -0.601 -26.400  1.00  0.61           H  
ATOM   1223 2HA  GLY A  89      -1.447   0.915 -25.783  1.00  0.61           H  
ATOM   1224  N   ALA A  90       0.260  -0.787 -27.391  1.00  0.60           N  
ATOM   1225  CA  ALA A  90       1.587  -1.128 -27.841  1.00  0.60           C  
ATOM   1226  C   ALA A  90       1.819  -0.735 -29.270  1.00  0.60           C  
ATOM   1227  O   ALA A  90       0.889  -0.623 -30.078  1.00  0.60           O  
ATOM   1228  CB  ALA A  90       1.829  -2.620 -27.682  1.00  0.60           C  
ATOM   1229  H   ALA A  90      -0.535  -0.812 -28.024  1.00  0.60           H  
ATOM   1230  HA  ALA A  90       2.302  -0.582 -27.233  1.00  0.60           H  
ATOM   1231 1HB  ALA A  90       2.837  -2.845 -27.999  1.00  0.60           H  
ATOM   1232 2HB  ALA A  90       1.708  -2.913 -26.644  1.00  0.60           H  
ATOM   1233 3HB  ALA A  90       1.127  -3.173 -28.291  1.00  0.60           H  
ATOM   1234  N   VAL A  91       3.083  -0.505 -29.550  1.00  0.61           N  
ATOM   1235  CA  VAL A  91       3.543  -0.156 -30.864  1.00  0.61           C  
ATOM   1236  C   VAL A  91       4.739  -0.979 -31.277  1.00  0.61           C  
ATOM   1237  O   VAL A  91       5.684  -1.146 -30.500  1.00  0.61           O  
ATOM   1238  CB  VAL A  91       3.928   1.323 -30.919  1.00  0.61           C  
ATOM   1239  CG1 VAL A  91       4.430   1.639 -32.279  1.00  0.61           C  
ATOM   1240  CG2 VAL A  91       2.746   2.165 -30.579  1.00  0.61           C  
ATOM   1241  H   VAL A  91       3.763  -0.598 -28.796  1.00  0.61           H  
ATOM   1242  HA  VAL A  91       2.735  -0.332 -31.570  1.00  0.61           H  
ATOM   1243  HB  VAL A  91       4.731   1.522 -30.206  1.00  0.61           H  
ATOM   1244 1HG1 VAL A  91       4.698   2.662 -32.339  1.00  0.61           H  
ATOM   1245 2HG1 VAL A  91       5.303   1.042 -32.515  1.00  0.61           H  
ATOM   1246 3HG1 VAL A  91       3.641   1.424 -32.978  1.00  0.61           H  
ATOM   1247 1HG2 VAL A  91       3.035   3.175 -30.611  1.00  0.61           H  
ATOM   1248 2HG2 VAL A  91       1.948   1.978 -31.297  1.00  0.61           H  
ATOM   1249 3HG2 VAL A  91       2.411   1.927 -29.596  1.00  0.61           H  
ATOM   1250  N   SER A  92       4.727  -1.462 -32.506  1.00  0.63           N  
ATOM   1251  CA  SER A  92       5.908  -2.142 -32.992  1.00  0.63           C  
ATOM   1252  C   SER A  92       6.300  -1.698 -34.373  1.00  0.63           C  
ATOM   1253  O   SER A  92       5.454  -1.402 -35.220  1.00  0.63           O  
ATOM   1254  CB  SER A  92       5.728  -3.611 -32.985  1.00  0.63           C  
ATOM   1255  OG  SER A  92       6.841  -4.239 -33.509  1.00  0.63           O  
ATOM   1256  H   SER A  92       3.890  -1.353 -33.081  1.00  0.63           H  
ATOM   1257  HA  SER A  92       6.737  -1.902 -32.331  1.00  0.63           H  
ATOM   1258 1HB  SER A  92       5.589  -3.928 -31.970  1.00  0.63           H  
ATOM   1259 2HB  SER A  92       4.862  -3.884 -33.541  1.00  0.63           H  
ATOM   1260  HG  SER A  92       7.629  -3.775 -33.131  1.00  0.63           H  
ATOM   1261  N   SER A  93       7.600  -1.641 -34.580  1.00  0.66           N  
ATOM   1262  CA  SER A  93       8.160  -1.222 -35.845  1.00  0.66           C  
ATOM   1263  C   SER A  93       7.683   0.151 -36.278  1.00  0.66           C  
ATOM   1264  O   SER A  93       7.202   0.308 -37.403  1.00  0.66           O  
ATOM   1265  CB  SER A  93       7.829  -2.217 -36.928  1.00  0.66           C  
ATOM   1266  OG  SER A  93       8.575  -1.955 -38.083  1.00  0.66           O  
ATOM   1267  H   SER A  93       8.218  -1.920 -33.808  1.00  0.66           H  
ATOM   1268  HA  SER A  93       9.241  -1.188 -35.731  1.00  0.66           H  
ATOM   1269 1HB  SER A  93       8.047  -3.229 -36.570  1.00  0.66           H  
ATOM   1270 2HB  SER A  93       6.778  -2.177 -37.168  1.00  0.66           H  
ATOM   1271  HG  SER A  93       9.516  -2.103 -37.862  1.00  0.66           H  
ATOM   1272  N   VAL A  94       7.833   1.150 -35.411  1.00  0.70           N  
ATOM   1273  CA  VAL A  94       7.437   2.485 -35.824  1.00  0.70           C  
ATOM   1274  C   VAL A  94       8.720   3.227 -36.109  1.00  0.70           C  
ATOM   1275  O   VAL A  94       9.688   3.114 -35.353  1.00  0.70           O  
ATOM   1276  CB  VAL A  94       6.628   3.217 -34.738  1.00  0.70           C  
ATOM   1277  CG1 VAL A  94       7.467   3.424 -33.512  1.00  0.70           C  
ATOM   1278  CG2 VAL A  94       6.084   4.516 -35.290  1.00  0.70           C  
ATOM   1279  H   VAL A  94       8.222   0.972 -34.480  1.00  0.70           H  
ATOM   1280  HA  VAL A  94       6.838   2.429 -36.732  1.00  0.70           H  
ATOM   1281  HB  VAL A  94       5.802   2.600 -34.458  1.00  0.70           H  
ATOM   1282 1HG1 VAL A  94       6.881   3.917 -32.739  1.00  0.70           H  
ATOM   1283 2HG1 VAL A  94       7.793   2.474 -33.152  1.00  0.70           H  
ATOM   1284 3HG1 VAL A  94       8.330   4.035 -33.764  1.00  0.70           H  
ATOM   1285 1HG2 VAL A  94       5.493   5.015 -34.541  1.00  0.70           H  
ATOM   1286 2HG2 VAL A  94       6.898   5.164 -35.596  1.00  0.70           H  
ATOM   1287 3HG2 VAL A  94       5.459   4.300 -36.141  1.00  0.70           H  
ATOM   1288  N   LYS A  95       8.750   3.990 -37.182  1.00  0.74           N  
ATOM   1289  CA  LYS A  95       9.983   4.680 -37.507  1.00  0.74           C  
ATOM   1290  C   LYS A  95       9.842   6.171 -37.467  1.00  0.74           C  
ATOM   1291  O   LYS A  95       8.767   6.727 -37.679  1.00  0.74           O  
ATOM   1292  CB  LYS A  95      10.502   4.265 -38.881  1.00  0.74           C  
ATOM   1293  CG  LYS A  95       9.626   4.636 -40.059  1.00  0.74           C  
ATOM   1294  CD  LYS A  95      10.216   4.088 -41.367  1.00  0.74           C  
ATOM   1295  CE  LYS A  95       9.400   4.508 -42.591  1.00  0.74           C  
ATOM   1296  NZ  LYS A  95       9.945   3.914 -43.857  1.00  0.74           N  
ATOM   1297  H   LYS A  95       7.924   4.062 -37.771  1.00  0.74           H  
ATOM   1298  HA  LYS A  95      10.740   4.412 -36.771  1.00  0.74           H  
ATOM   1299 1HB  LYS A  95      11.477   4.728 -39.049  1.00  0.74           H  
ATOM   1300 2HB  LYS A  95      10.657   3.187 -38.897  1.00  0.74           H  
ATOM   1301 1HG  LYS A  95       8.641   4.227 -39.907  1.00  0.74           H  
ATOM   1302 2HG  LYS A  95       9.548   5.720 -40.123  1.00  0.74           H  
ATOM   1303 1HD  LYS A  95      11.238   4.464 -41.486  1.00  0.74           H  
ATOM   1304 2HD  LYS A  95      10.263   2.998 -41.325  1.00  0.74           H  
ATOM   1305 1HE  LYS A  95       8.367   4.190 -42.464  1.00  0.74           H  
ATOM   1306 2HE  LYS A  95       9.428   5.594 -42.674  1.00  0.74           H  
ATOM   1307 1HZ  LYS A  95       9.400   4.213 -44.645  1.00  0.74           H  
ATOM   1308 2HZ  LYS A  95      10.925   4.204 -43.992  1.00  0.74           H  
ATOM   1309 3HZ  LYS A  95       9.924   2.908 -43.795  1.00  0.74           H  
ATOM   1310  N   ASN A  96      10.971   6.816 -37.242  1.00  0.77           N  
ATOM   1311  CA  ASN A  96      11.081   8.261 -37.178  1.00  0.77           C  
ATOM   1312  C   ASN A  96      10.198   8.923 -36.130  1.00  0.77           C  
ATOM   1313  O   ASN A  96       9.660   9.984 -36.392  1.00  0.77           O  
ATOM   1314  CB  ASN A  96      10.773   8.885 -38.521  1.00  0.77           C  
ATOM   1315  CG  ASN A  96      11.728   8.459 -39.595  1.00  0.77           C  
ATOM   1316  OD1 ASN A  96      12.932   8.298 -39.357  1.00  0.77           O  
ATOM   1317  ND2 ASN A  96      11.215   8.270 -40.784  1.00  0.77           N  
ATOM   1318  H   ASN A  96      11.808   6.263 -37.093  1.00  0.77           H  
ATOM   1319  HA  ASN A  96      12.105   8.502 -36.931  1.00  0.77           H  
ATOM   1320 1HB  ASN A  96       9.751   8.679 -38.831  1.00  0.77           H  
ATOM   1321 2HB  ASN A  96      10.868   9.963 -38.418  1.00  0.77           H  
ATOM   1322 1HD2 ASN A  96      11.802   7.990 -41.544  1.00  0.77           H  
ATOM   1323 2HD2 ASN A  96      10.237   8.417 -40.933  1.00  0.77           H  
ATOM   1324  N   ILE A  97      10.047   8.325 -34.952  1.00  0.77           N  
ATOM   1325  CA  ILE A  97       9.233   8.960 -33.915  1.00  0.77           C  
ATOM   1326  C   ILE A  97       9.968   9.003 -32.607  1.00  0.77           C  
ATOM   1327  O   ILE A  97      10.744   8.100 -32.293  1.00  0.77           O  
ATOM   1328  CB  ILE A  97       7.915   8.209 -33.677  1.00  0.77           C  
ATOM   1329  CG1 ILE A  97       8.149   6.869 -33.164  1.00  0.77           C  
ATOM   1330  CG2 ILE A  97       7.151   8.100 -34.946  1.00  0.77           C  
ATOM   1331  CD1 ILE A  97       8.161   6.795 -31.694  1.00  0.77           C  
ATOM   1332  H   ILE A  97      10.496   7.441 -34.778  1.00  0.77           H  
ATOM   1333  HA  ILE A  97       9.010   9.983 -34.203  1.00  0.77           H  
ATOM   1334  HB  ILE A  97       7.343   8.734 -32.945  1.00  0.77           H  
ATOM   1335 1HG1 ILE A  97       7.362   6.248 -33.510  1.00  0.77           H  
ATOM   1336 2HG1 ILE A  97       9.094   6.494 -33.553  1.00  0.77           H  
ATOM   1337 1HG2 ILE A  97       6.262   7.570 -34.758  1.00  0.77           H  
ATOM   1338 2HG2 ILE A  97       6.924   9.092 -35.330  1.00  0.77           H  
ATOM   1339 3HG2 ILE A  97       7.724   7.557 -35.669  1.00  0.77           H  
ATOM   1340 1HD1 ILE A  97       8.316   5.785 -31.421  1.00  0.77           H  
ATOM   1341 2HD1 ILE A  97       8.959   7.398 -31.302  1.00  0.77           H  
ATOM   1342 3HD1 ILE A  97       7.212   7.145 -31.294  1.00  0.77           H  
ATOM   1343  N   ALA A  98       9.688  10.023 -31.816  1.00  0.76           N  
ATOM   1344  CA  ALA A  98      10.292  10.080 -30.495  1.00  0.76           C  
ATOM   1345  C   ALA A  98       9.347   9.505 -29.464  1.00  0.76           C  
ATOM   1346  O   ALA A  98       8.132   9.539 -29.627  1.00  0.76           O  
ATOM   1347  CB  ALA A  98      10.669  11.492 -30.123  1.00  0.76           C  
ATOM   1348  H   ALA A  98       9.042  10.750 -32.142  1.00  0.76           H  
ATOM   1349  HA  ALA A  98      11.196   9.473 -30.503  1.00  0.76           H  
ATOM   1350 1HB  ALA A  98      11.137  11.497 -29.134  1.00  0.76           H  
ATOM   1351 2HB  ALA A  98      11.371  11.882 -30.853  1.00  0.76           H  
ATOM   1352 3HB  ALA A  98       9.777  12.115 -30.103  1.00  0.76           H  
ATOM   1353  N   ASN A  99       9.914   8.986 -28.391  1.00  0.73           N  
ATOM   1354  CA  ASN A  99       9.139   8.527 -27.251  1.00  0.73           C  
ATOM   1355  C   ASN A  99       8.015   7.537 -27.599  1.00  0.73           C  
ATOM   1356  O   ASN A  99       6.834   7.839 -27.383  1.00  0.73           O  
ATOM   1357  CB  ASN A  99       8.581   9.712 -26.515  1.00  0.73           C  
ATOM   1358  CG  ASN A  99       9.659  10.648 -26.109  1.00  0.73           C  
ATOM   1359  OD1 ASN A  99       9.635  11.806 -26.552  1.00  0.73           O  
ATOM   1360  ND2 ASN A  99      10.604  10.187 -25.333  1.00  0.73           N  
ATOM   1361  H   ASN A  99      10.922   8.957 -28.335  1.00  0.73           H  
ATOM   1362  HA  ASN A  99       9.823   8.042 -26.574  1.00  0.73           H  
ATOM   1363 1HB  ASN A  99       7.852  10.239 -27.130  1.00  0.73           H  
ATOM   1364 2HB  ASN A  99       8.062   9.363 -25.620  1.00  0.73           H  
ATOM   1365 1HD2 ASN A  99      11.395  10.796 -25.082  1.00  0.73           H  
ATOM   1366 2HD2 ASN A  99      10.579   9.212 -25.015  1.00  0.73           H  
ATOM   1367  N   PRO A 100       8.329   6.325 -28.090  1.00  0.69           N  
ATOM   1368  CA  PRO A 100       7.355   5.330 -28.476  1.00  0.69           C  
ATOM   1369  C   PRO A 100       6.473   4.940 -27.287  1.00  0.69           C  
ATOM   1370  O   PRO A 100       5.338   4.527 -27.501  1.00  0.69           O  
ATOM   1371  CB  PRO A 100       8.224   4.164 -28.974  1.00  0.69           C  
ATOM   1372  CG  PRO A 100       9.557   4.393 -28.328  1.00  0.69           C  
ATOM   1373  CD  PRO A 100       9.712   5.909 -28.275  1.00  0.69           C  
ATOM   1374  HA  PRO A 100       6.740   5.733 -29.292  1.00  0.69           H  
ATOM   1375 1HB  PRO A 100       7.772   3.227 -28.709  1.00  0.69           H  
ATOM   1376 2HB  PRO A 100       8.283   4.149 -30.054  1.00  0.69           H  
ATOM   1377 1HG  PRO A 100       9.529   3.960 -27.325  1.00  0.69           H  
ATOM   1378 2HG  PRO A 100      10.352   3.876 -28.854  1.00  0.69           H  
ATOM   1379 1HD  PRO A 100      10.346   6.159 -27.437  1.00  0.69           H  
ATOM   1380 2HD  PRO A 100      10.091   6.312 -29.216  1.00  0.69           H  
ATOM   1381  N   VAL A 101       6.932   5.118 -26.030  1.00  0.66           N  
ATOM   1382  CA  VAL A 101       6.031   4.818 -24.917  1.00  0.66           C  
ATOM   1383  C   VAL A 101       4.820   5.762 -24.895  1.00  0.66           C  
ATOM   1384  O   VAL A 101       3.730   5.365 -24.473  1.00  0.66           O  
ATOM   1385  CB  VAL A 101       6.754   4.906 -23.558  1.00  0.66           C  
ATOM   1386  CG1 VAL A 101       7.102   6.363 -23.172  1.00  0.66           C  
ATOM   1387  CG2 VAL A 101       5.858   4.274 -22.483  1.00  0.66           C  
ATOM   1388  H   VAL A 101       7.898   5.402 -25.824  1.00  0.66           H  
ATOM   1389  HA  VAL A 101       5.669   3.798 -25.036  1.00  0.66           H  
ATOM   1390  HB  VAL A 101       7.695   4.358 -23.634  1.00  0.66           H  
ATOM   1391 1HG1 VAL A 101       7.630   6.373 -22.220  1.00  0.66           H  
ATOM   1392 2HG1 VAL A 101       7.738   6.798 -23.938  1.00  0.66           H  
ATOM   1393 3HG1 VAL A 101       6.210   6.954 -23.077  1.00  0.66           H  
ATOM   1394 1HG2 VAL A 101       6.372   4.306 -21.524  1.00  0.66           H  
ATOM   1395 2HG2 VAL A 101       4.921   4.831 -22.412  1.00  0.66           H  
ATOM   1396 3HG2 VAL A 101       5.646   3.236 -22.752  1.00  0.66           H  
ATOM   1397  N   SER A 102       5.003   7.009 -25.353  1.00  0.64           N  
ATOM   1398  CA  SER A 102       3.920   7.980 -25.356  1.00  0.64           C  
ATOM   1399  C   SER A 102       2.968   7.588 -26.451  1.00  0.64           C  
ATOM   1400  O   SER A 102       1.745   7.667 -26.308  1.00  0.64           O  
ATOM   1401  CB  SER A 102       4.445   9.381 -25.589  1.00  0.64           C  
ATOM   1402  OG  SER A 102       5.260   9.783 -24.526  1.00  0.64           O  
ATOM   1403  H   SER A 102       5.900   7.279 -25.748  1.00  0.64           H  
ATOM   1404  HA  SER A 102       3.401   7.945 -24.396  1.00  0.64           H  
ATOM   1405 1HB  SER A 102       5.010   9.412 -26.519  1.00  0.64           H  
ATOM   1406 2HB  SER A 102       3.609  10.068 -25.688  1.00  0.64           H  
ATOM   1407  HG  SER A 102       4.692   9.733 -23.724  1.00  0.64           H  
ATOM   1408  N   LEU A 103       3.550   7.128 -27.551  1.00  0.63           N  
ATOM   1409  CA  LEU A 103       2.758   6.699 -28.683  1.00  0.63           C  
ATOM   1410  C   LEU A 103       1.918   5.489 -28.250  1.00  0.63           C  
ATOM   1411  O   LEU A 103       0.724   5.436 -28.530  1.00  0.63           O  
ATOM   1412  CB  LEU A 103       3.663   6.347 -29.852  1.00  0.63           C  
ATOM   1413  CG  LEU A 103       2.994   5.969 -31.111  1.00  0.63           C  
ATOM   1414  CD1 LEU A 103       2.160   7.149 -31.620  1.00  0.63           C  
ATOM   1415  CD2 LEU A 103       4.073   5.510 -32.079  1.00  0.63           C  
ATOM   1416  H   LEU A 103       4.573   7.109 -27.590  1.00  0.63           H  
ATOM   1417  HA  LEU A 103       2.090   7.507 -28.977  1.00  0.63           H  
ATOM   1418 1HB  LEU A 103       4.330   7.173 -30.040  1.00  0.63           H  
ATOM   1419 2HB  LEU A 103       4.264   5.494 -29.562  1.00  0.63           H  
ATOM   1420  HG  LEU A 103       2.302   5.165 -30.927  1.00  0.63           H  
ATOM   1421 1HD1 LEU A 103       1.676   6.882 -32.534  1.00  0.63           H  
ATOM   1422 2HD1 LEU A 103       1.411   7.416 -30.876  1.00  0.63           H  
ATOM   1423 3HD1 LEU A 103       2.785   7.995 -31.804  1.00  0.63           H  
ATOM   1424 1HD2 LEU A 103       3.616   5.176 -33.005  1.00  0.63           H  
ATOM   1425 2HD2 LEU A 103       4.771   6.308 -32.281  1.00  0.63           H  
ATOM   1426 3HD2 LEU A 103       4.606   4.696 -31.629  1.00  0.63           H  
ATOM   1427  N   ALA A 104       2.536   4.535 -27.535  1.00  0.63           N  
ATOM   1428  CA  ALA A 104       1.823   3.357 -27.036  1.00  0.63           C  
ATOM   1429  C   ALA A 104       0.683   3.779 -26.123  1.00  0.63           C  
ATOM   1430  O   ALA A 104      -0.402   3.189 -26.161  1.00  0.63           O  
ATOM   1431  CB  ALA A 104       2.771   2.427 -26.294  1.00  0.63           C  
ATOM   1432  H   ALA A 104       3.532   4.623 -27.352  1.00  0.63           H  
ATOM   1433  HA  ALA A 104       1.390   2.832 -27.882  1.00  0.63           H  
ATOM   1434 1HB  ALA A 104       2.233   1.559 -25.947  1.00  0.63           H  
ATOM   1435 2HB  ALA A 104       3.574   2.113 -26.964  1.00  0.63           H  
ATOM   1436 3HB  ALA A 104       3.198   2.950 -25.441  1.00  0.63           H  
ATOM   1437  N   ARG A 105       0.904   4.822 -25.316  1.00  0.64           N  
ATOM   1438  CA  ARG A 105      -0.164   5.300 -24.459  1.00  0.64           C  
ATOM   1439  C   ARG A 105      -1.289   5.848 -25.315  1.00  0.64           C  
ATOM   1440  O   ARG A 105      -2.458   5.549 -25.072  1.00  0.64           O  
ATOM   1441  CB  ARG A 105       0.322   6.359 -23.486  1.00  0.64           C  
ATOM   1442  CG  ARG A 105      -0.738   6.755 -22.489  1.00  0.64           C  
ATOM   1443  CD  ARG A 105      -0.249   7.609 -21.406  1.00  0.64           C  
ATOM   1444  NE  ARG A 105      -1.326   7.891 -20.490  1.00  0.64           N  
ATOM   1445  CZ  ARG A 105      -1.235   8.532 -19.330  1.00  0.64           C  
ATOM   1446  NH1 ARG A 105      -0.087   9.002 -18.872  1.00  0.64           N  
ATOM   1447  NH2 ARG A 105      -2.349   8.683 -18.662  1.00  0.64           N  
ATOM   1448  H   ARG A 105       1.826   5.257 -25.272  1.00  0.64           H  
ATOM   1449  HA  ARG A 105      -0.563   4.466 -23.894  1.00  0.64           H  
ATOM   1450 1HB  ARG A 105       1.200   6.000 -22.948  1.00  0.64           H  
ATOM   1451 2HB  ARG A 105       0.618   7.253 -24.031  1.00  0.64           H  
ATOM   1452 1HG  ARG A 105      -1.538   7.291 -23.007  1.00  0.64           H  
ATOM   1453 2HG  ARG A 105      -1.148   5.876 -22.032  1.00  0.64           H  
ATOM   1454 1HD  ARG A 105       0.553   7.110 -20.860  1.00  0.64           H  
ATOM   1455 2HD  ARG A 105       0.113   8.552 -21.814  1.00  0.64           H  
ATOM   1456  HE  ARG A 105      -2.272   7.583 -20.749  1.00  0.64           H  
ATOM   1457 1HH1 ARG A 105       0.780   8.890 -19.424  1.00  0.64           H  
ATOM   1458 2HH1 ARG A 105      -0.067   9.508 -17.968  1.00  0.64           H  
ATOM   1459 1HH2 ARG A 105      -3.210   8.303 -19.089  1.00  0.64           H  
ATOM   1460 2HH2 ARG A 105      -2.351   9.172 -17.769  1.00  0.64           H  
ATOM   1461  N   ALA A 106      -0.940   6.601 -26.357  1.00  0.67           N  
ATOM   1462  CA  ALA A 106      -1.941   7.135 -27.260  1.00  0.67           C  
ATOM   1463  C   ALA A 106      -2.728   5.992 -27.893  1.00  0.67           C  
ATOM   1464  O   ALA A 106      -3.937   6.089 -28.063  1.00  0.67           O  
ATOM   1465  CB  ALA A 106      -1.292   8.008 -28.322  1.00  0.67           C  
ATOM   1466  H   ALA A 106       0.045   6.825 -26.509  1.00  0.67           H  
ATOM   1467  HA  ALA A 106      -2.636   7.743 -26.677  1.00  0.67           H  
ATOM   1468 1HB  ALA A 106      -2.050   8.414 -28.973  1.00  0.67           H  
ATOM   1469 2HB  ALA A 106      -0.751   8.817 -27.839  1.00  0.67           H  
ATOM   1470 3HB  ALA A 106      -0.604   7.423 -28.903  1.00  0.67           H  
ATOM   1471  N   VAL A 107      -2.066   4.872 -28.191  1.00  0.70           N  
ATOM   1472  CA  VAL A 107      -2.784   3.746 -28.775  1.00  0.70           C  
ATOM   1473  C   VAL A 107      -3.829   3.227 -27.785  1.00  0.70           C  
ATOM   1474  O   VAL A 107      -5.010   3.077 -28.133  1.00  0.70           O  
ATOM   1475  CB  VAL A 107      -1.811   2.607 -29.158  1.00  0.70           C  
ATOM   1476  CG1 VAL A 107      -2.564   1.378 -29.577  1.00  0.70           C  
ATOM   1477  CG2 VAL A 107      -0.942   3.056 -30.267  1.00  0.70           C  
ATOM   1478  H   VAL A 107      -1.057   4.834 -28.052  1.00  0.70           H  
ATOM   1479  HA  VAL A 107      -3.278   4.085 -29.678  1.00  0.70           H  
ATOM   1480  HB  VAL A 107      -1.208   2.340 -28.302  1.00  0.70           H  
ATOM   1481 1HG1 VAL A 107      -1.859   0.586 -29.839  1.00  0.70           H  
ATOM   1482 2HG1 VAL A 107      -3.192   1.041 -28.752  1.00  0.70           H  
ATOM   1483 3HG1 VAL A 107      -3.192   1.600 -30.440  1.00  0.70           H  
ATOM   1484 1HG2 VAL A 107      -0.265   2.252 -30.539  1.00  0.70           H  
ATOM   1485 2HG2 VAL A 107      -1.572   3.306 -31.095  1.00  0.70           H  
ATOM   1486 3HG2 VAL A 107      -0.378   3.915 -29.973  1.00  0.70           H  
ATOM   1487  N   MET A 108      -3.403   3.051 -26.523  1.00  0.75           N  
ATOM   1488  CA  MET A 108      -4.256   2.570 -25.429  1.00  0.75           C  
ATOM   1489  C   MET A 108      -5.483   3.443 -25.188  1.00  0.75           C  
ATOM   1490  O   MET A 108      -6.574   2.934 -24.915  1.00  0.75           O  
ATOM   1491  CB  MET A 108      -3.439   2.495 -24.129  1.00  0.75           C  
ATOM   1492  CG  MET A 108      -4.169   2.022 -22.876  1.00  0.75           C  
ATOM   1493  SD  MET A 108      -3.017   1.790 -21.450  1.00  0.75           S  
ATOM   1494  CE  MET A 108      -2.470   3.449 -21.154  1.00  0.75           C  
ATOM   1495  H   MET A 108      -2.417   3.232 -26.324  1.00  0.75           H  
ATOM   1496  HA  MET A 108      -4.602   1.568 -25.686  1.00  0.75           H  
ATOM   1497 1HB  MET A 108      -2.581   1.903 -24.252  1.00  0.75           H  
ATOM   1498 2HB  MET A 108      -3.085   3.490 -23.894  1.00  0.75           H  
ATOM   1499 1HG  MET A 108      -4.920   2.764 -22.601  1.00  0.75           H  
ATOM   1500 2HG  MET A 108      -4.672   1.079 -23.078  1.00  0.75           H  
ATOM   1501 1HE  MET A 108      -1.764   3.459 -20.329  1.00  0.75           H  
ATOM   1502 2HE  MET A 108      -1.990   3.813 -22.050  1.00  0.75           H  
ATOM   1503 3HE  MET A 108      -3.326   4.087 -20.914  1.00  0.75           H  
ATOM   1504  N   GLU A 109      -5.293   4.758 -25.253  1.00  0.78           N  
ATOM   1505  CA  GLU A 109      -6.359   5.706 -24.959  1.00  0.78           C  
ATOM   1506  C   GLU A 109      -7.161   6.241 -26.163  1.00  0.78           C  
ATOM   1507  O   GLU A 109      -8.304   6.669 -25.984  1.00  0.78           O  
ATOM   1508  CB  GLU A 109      -5.764   6.871 -24.160  1.00  0.78           C  
ATOM   1509  CG  GLU A 109      -5.192   6.427 -22.782  1.00  0.78           C  
ATOM   1510  CD  GLU A 109      -4.564   7.534 -21.940  1.00  0.78           C  
ATOM   1511  OE1 GLU A 109      -4.464   8.644 -22.400  1.00  0.78           O  
ATOM   1512  OE2 GLU A 109      -4.165   7.236 -20.823  1.00  0.78           O  
ATOM   1513  H   GLU A 109      -4.356   5.105 -25.467  1.00  0.78           H  
ATOM   1514  HA  GLU A 109      -7.068   5.197 -24.308  1.00  0.78           H  
ATOM   1515 1HB  GLU A 109      -4.951   7.325 -24.734  1.00  0.78           H  
ATOM   1516 2HB  GLU A 109      -6.523   7.633 -23.996  1.00  0.78           H  
ATOM   1517 1HG  GLU A 109      -5.992   5.961 -22.208  1.00  0.78           H  
ATOM   1518 2HG  GLU A 109      -4.434   5.662 -22.967  1.00  0.78           H  
ATOM   1519  N   LYS A 110      -6.582   6.254 -27.369  1.00  0.81           N  
ATOM   1520  CA  LYS A 110      -7.262   6.850 -28.522  1.00  0.81           C  
ATOM   1521  C   LYS A 110      -7.808   5.872 -29.563  1.00  0.81           C  
ATOM   1522  O   LYS A 110      -8.695   6.251 -30.332  1.00  0.81           O  
ATOM   1523  CB  LYS A 110      -6.325   7.790 -29.275  1.00  0.81           C  
ATOM   1524  CG  LYS A 110      -5.818   8.981 -28.482  1.00  0.81           C  
ATOM   1525  CD  LYS A 110      -4.946   9.877 -29.358  1.00  0.81           C  
ATOM   1526  CE  LYS A 110      -4.395  11.063 -28.578  1.00  0.81           C  
ATOM   1527  NZ  LYS A 110      -3.568  11.964 -29.439  1.00  0.81           N  
ATOM   1528  H   LYS A 110      -5.640   5.901 -27.488  1.00  0.81           H  
ATOM   1529  HA  LYS A 110      -8.105   7.428 -28.148  1.00  0.81           H  
ATOM   1530 1HB  LYS A 110      -5.469   7.231 -29.640  1.00  0.81           H  
ATOM   1531 2HB  LYS A 110      -6.844   8.178 -30.149  1.00  0.81           H  
ATOM   1532 1HG  LYS A 110      -6.662   9.553 -28.096  1.00  0.81           H  
ATOM   1533 2HG  LYS A 110      -5.223   8.617 -27.639  1.00  0.81           H  
ATOM   1534 1HD  LYS A 110      -4.119   9.292 -29.758  1.00  0.81           H  
ATOM   1535 2HD  LYS A 110      -5.536  10.248 -30.193  1.00  0.81           H  
ATOM   1536 1HE  LYS A 110      -5.225  11.634 -28.163  1.00  0.81           H  
ATOM   1537 2HE  LYS A 110      -3.776  10.692 -27.760  1.00  0.81           H  
ATOM   1538 1HZ  LYS A 110      -3.223  12.734 -28.884  1.00  0.81           H  
ATOM   1539 2HZ  LYS A 110      -2.786  11.455 -29.827  1.00  0.81           H  
ATOM   1540 3HZ  LYS A 110      -4.139  12.322 -30.192  1.00  0.81           H  
ATOM   1541  N   THR A 111      -7.274   4.650 -29.652  1.00  0.82           N  
ATOM   1542  CA  THR A 111      -7.696   3.775 -30.739  1.00  0.82           C  
ATOM   1543  C   THR A 111      -8.550   2.628 -30.244  1.00  0.82           C  
ATOM   1544  O   THR A 111      -8.775   2.460 -29.048  1.00  0.82           O  
ATOM   1545  CB  THR A 111      -6.505   3.131 -31.451  1.00  0.82           C  
ATOM   1546  OG1 THR A 111      -5.955   2.136 -30.603  1.00  0.82           O  
ATOM   1547  CG2 THR A 111      -5.449   4.156 -31.747  1.00  0.82           C  
ATOM   1548  H   THR A 111      -6.552   4.315 -29.008  1.00  0.82           H  
ATOM   1549  HA  THR A 111      -8.281   4.349 -31.457  1.00  0.82           H  
ATOM   1550  HB  THR A 111      -6.826   2.671 -32.380  1.00  0.82           H  
ATOM   1551  HG1 THR A 111      -5.704   2.528 -29.725  1.00  0.82           H  
ATOM   1552 1HG2 THR A 111      -4.600   3.680 -32.235  1.00  0.82           H  
ATOM   1553 2HG2 THR A 111      -5.865   4.921 -32.399  1.00  0.82           H  
ATOM   1554 3HG2 THR A 111      -5.127   4.613 -30.818  1.00  0.82           H  
ATOM   1555  N   ASP A 112      -8.981   1.812 -31.197  1.00  0.81           N  
ATOM   1556  CA  ASP A 112      -9.757   0.611 -30.949  1.00  0.81           C  
ATOM   1557  C   ASP A 112      -8.863  -0.624 -31.063  1.00  0.81           C  
ATOM   1558  O   ASP A 112      -9.356  -1.740 -31.238  1.00  0.81           O  
ATOM   1559  CB  ASP A 112     -10.892   0.505 -31.961  1.00  0.81           C  
ATOM   1560  CG  ASP A 112     -11.918   1.628 -31.834  1.00  0.81           C  
ATOM   1561  OD1 ASP A 112     -12.278   1.964 -30.734  1.00  0.81           O  
ATOM   1562  OD2 ASP A 112     -12.316   2.151 -32.846  1.00  0.81           O  
ATOM   1563  H   ASP A 112      -8.752   2.036 -32.153  1.00  0.81           H  
ATOM   1564  HA  ASP A 112     -10.169   0.655 -29.940  1.00  0.81           H  
ATOM   1565 1HB  ASP A 112     -10.477   0.515 -32.970  1.00  0.81           H  
ATOM   1566 2HB  ASP A 112     -11.401  -0.449 -31.829  1.00  0.81           H  
ATOM   1567  N   HIS A 113      -7.543  -0.417 -30.988  1.00  0.79           N  
ATOM   1568  CA  HIS A 113      -6.589  -1.498 -31.147  1.00  0.79           C  
ATOM   1569  C   HIS A 113      -5.555  -1.464 -30.047  1.00  0.79           C  
ATOM   1570  O   HIS A 113      -4.945  -0.436 -29.795  1.00  0.79           O  
ATOM   1571  CB  HIS A 113      -5.834  -1.332 -32.471  1.00  0.79           C  
ATOM   1572  CG  HIS A 113      -6.719  -1.287 -33.672  1.00  0.79           C  
ATOM   1573  ND1 HIS A 113      -7.226  -2.418 -34.273  1.00  0.79           N  
ATOM   1574  CD2 HIS A 113      -7.189  -0.236 -34.387  1.00  0.79           C  
ATOM   1575  CE1 HIS A 113      -7.972  -2.068 -35.306  1.00  0.79           C  
ATOM   1576  NE2 HIS A 113      -7.965  -0.750 -35.399  1.00  0.79           N  
ATOM   1577  H   HIS A 113      -7.168   0.515 -30.816  1.00  0.79           H  
ATOM   1578  HA  HIS A 113      -7.095  -2.462 -31.124  1.00  0.79           H  
ATOM   1579 1HB  HIS A 113      -5.259  -0.405 -32.434  1.00  0.79           H  
ATOM   1580 2HB  HIS A 113      -5.120  -2.149 -32.592  1.00  0.79           H  
ATOM   1581  HD2 HIS A 113      -6.989   0.817 -34.196  1.00  0.79           H  
ATOM   1582  HE1 HIS A 113      -8.502  -2.751 -35.968  1.00  0.79           H  
ATOM   1583  HE2 HIS A 113      -8.451  -0.206 -36.098  1.00  0.79           H  
ATOM   1584  N   VAL A 114      -5.310  -2.597 -29.415  1.00  0.77           N  
ATOM   1585  CA  VAL A 114      -4.256  -2.622 -28.413  1.00  0.77           C  
ATOM   1586  C   VAL A 114      -2.898  -2.405 -29.035  1.00  0.77           C  
ATOM   1587  O   VAL A 114      -2.080  -1.669 -28.488  1.00  0.77           O  
ATOM   1588  CB  VAL A 114      -4.224  -3.941 -27.642  1.00  0.77           C  
ATOM   1589  CG1 VAL A 114      -2.975  -3.996 -26.772  1.00  0.77           C  
ATOM   1590  CG2 VAL A 114      -5.450  -4.041 -26.772  1.00  0.77           C  
ATOM   1591  H   VAL A 114      -5.843  -3.428 -29.630  1.00  0.77           H  
ATOM   1592  HA  VAL A 114      -4.441  -1.815 -27.699  1.00  0.77           H  
ATOM   1593  HB  VAL A 114      -4.189  -4.773 -28.343  1.00  0.77           H  
ATOM   1594 1HG1 VAL A 114      -2.969  -4.933 -26.240  1.00  0.77           H  
ATOM   1595 2HG1 VAL A 114      -2.084  -3.924 -27.395  1.00  0.77           H  
ATOM   1596 3HG1 VAL A 114      -2.985  -3.184 -26.073  1.00  0.77           H  
ATOM   1597 1HG2 VAL A 114      -5.430  -4.979 -26.218  1.00  0.77           H  
ATOM   1598 2HG2 VAL A 114      -5.457  -3.200 -26.071  1.00  0.77           H  
ATOM   1599 3HG2 VAL A 114      -6.343  -4.004 -27.395  1.00  0.77           H  
ATOM   1600  N   MET A 115      -2.650  -3.060 -30.165  1.00  0.77           N  
ATOM   1601  CA  MET A 115      -1.343  -2.952 -30.772  1.00  0.77           C  
ATOM   1602  C   MET A 115      -1.350  -2.520 -32.229  1.00  0.77           C  
ATOM   1603  O   MET A 115      -2.076  -3.077 -33.058  1.00  0.77           O  
ATOM   1604  CB  MET A 115      -0.630  -4.293 -30.613  1.00  0.77           C  
ATOM   1605  CG  MET A 115       0.763  -4.334 -31.186  1.00  0.77           C  
ATOM   1606  SD  MET A 115       1.615  -5.844 -30.730  1.00  0.77           S  
ATOM   1607  CE  MET A 115       3.111  -5.634 -31.612  1.00  0.77           C  
ATOM   1608  H   MET A 115      -3.363  -3.636 -30.582  1.00  0.77           H  
ATOM   1609  HA  MET A 115      -0.789  -2.209 -30.224  1.00  0.77           H  
ATOM   1610 1HB  MET A 115      -0.562  -4.545 -29.557  1.00  0.77           H  
ATOM   1611 2HB  MET A 115      -1.213  -5.072 -31.100  1.00  0.77           H  
ATOM   1612 1HG  MET A 115       0.718  -4.271 -32.274  1.00  0.77           H  
ATOM   1613 2HG  MET A 115       1.341  -3.481 -30.824  1.00  0.77           H  
ATOM   1614 1HE  MET A 115       3.759  -6.463 -31.402  1.00  0.77           H  
ATOM   1615 2HE  MET A 115       2.904  -5.597 -32.666  1.00  0.77           H  
ATOM   1616 3HE  MET A 115       3.575  -4.714 -31.303  1.00  0.77           H  
ATOM   1617  N   LEU A 116      -0.513  -1.529 -32.530  1.00  0.78           N  
ATOM   1618  CA  LEU A 116      -0.337  -1.055 -33.896  1.00  0.78           C  
ATOM   1619  C   LEU A 116       1.042  -1.430 -34.385  1.00  0.78           C  
ATOM   1620  O   LEU A 116       1.995  -1.395 -33.599  1.00  0.78           O  
ATOM   1621  CB  LEU A 116      -0.455   0.458 -34.003  1.00  0.78           C  
ATOM   1622  CG  LEU A 116      -1.729   1.115 -33.522  1.00  0.78           C  
ATOM   1623  CD1 LEU A 116      -1.581   2.599 -33.746  1.00  0.78           C  
ATOM   1624  CD2 LEU A 116      -2.929   0.569 -34.253  1.00  0.78           C  
ATOM   1625  H   LEU A 116       0.027  -1.112 -31.768  1.00  0.78           H  
ATOM   1626  HA  LEU A 116      -1.078  -1.527 -34.540  1.00  0.78           H  
ATOM   1627 1HB  LEU A 116       0.367   0.899 -33.436  1.00  0.78           H  
ATOM   1628 2HB  LEU A 116      -0.326   0.733 -35.049  1.00  0.78           H  
ATOM   1629  HG  LEU A 116      -1.847   0.938 -32.456  1.00  0.78           H  
ATOM   1630 1HD1 LEU A 116      -2.472   3.116 -33.391  1.00  0.78           H  
ATOM   1631 2HD1 LEU A 116      -0.709   2.962 -33.211  1.00  0.78           H  
ATOM   1632 3HD1 LEU A 116      -1.452   2.792 -34.810  1.00  0.78           H  
ATOM   1633 1HD2 LEU A 116      -3.831   1.067 -33.891  1.00  0.78           H  
ATOM   1634 2HD2 LEU A 116      -2.817   0.752 -35.322  1.00  0.78           H  
ATOM   1635 3HD2 LEU A 116      -3.012  -0.505 -34.075  1.00  0.78           H  
ATOM   1636  N   THR A 117       1.157  -1.761 -35.666  1.00  0.79           N  
ATOM   1637  CA  THR A 117       2.466  -2.087 -36.200  1.00  0.79           C  
ATOM   1638  C   THR A 117       2.747  -1.398 -37.526  1.00  0.79           C  
ATOM   1639  O   THR A 117       1.810  -1.014 -38.243  1.00  0.79           O  
ATOM   1640  CB  THR A 117       2.600  -3.610 -36.433  1.00  0.79           C  
ATOM   1641  OG1 THR A 117       1.702  -4.011 -37.487  1.00  0.79           O  
ATOM   1642  CG2 THR A 117       2.223  -4.381 -35.178  1.00  0.79           C  
ATOM   1643  H   THR A 117       0.341  -1.793 -36.258  1.00  0.79           H  
ATOM   1644  HA  THR A 117       3.207  -1.767 -35.486  1.00  0.79           H  
ATOM   1645  HB  THR A 117       3.631  -3.841 -36.712  1.00  0.79           H  
ATOM   1646  HG1 THR A 117       1.817  -4.949 -37.667  1.00  0.79           H  
ATOM   1647 1HG2 THR A 117       2.331  -5.449 -35.357  1.00  0.79           H  
ATOM   1648 2HG2 THR A 117       2.869  -4.081 -34.380  1.00  0.79           H  
ATOM   1649 3HG2 THR A 117       1.195  -4.169 -34.902  1.00  0.79           H  
ATOM   1650  N   SER A 118       4.033  -1.300 -37.858  1.00  0.80           N  
ATOM   1651  CA  SER A 118       4.479  -0.887 -39.187  1.00  0.80           C  
ATOM   1652  C   SER A 118       3.805   0.375 -39.685  1.00  0.80           C  
ATOM   1653  O   SER A 118       3.732   1.383 -38.984  1.00  0.80           O  
ATOM   1654  CB  SER A 118       4.237  -2.021 -40.175  1.00  0.80           C  
ATOM   1655  OG  SER A 118       4.786  -1.721 -41.431  1.00  0.80           O  
ATOM   1656  H   SER A 118       4.722  -1.536 -37.142  1.00  0.80           H  
ATOM   1657  HA  SER A 118       5.554  -0.696 -39.131  1.00  0.80           H  
ATOM   1658 1HB  SER A 118       4.700  -2.929 -39.785  1.00  0.80           H  
ATOM   1659 2HB  SER A 118       3.167  -2.220 -40.268  1.00  0.80           H  
ATOM   1660  HG  SER A 118       5.713  -1.503 -41.265  1.00  0.80           H  
ATOM   1661  N   ARG A 119       3.282   0.292 -40.907  1.00  0.80           N  
ATOM   1662  CA  ARG A 119       2.571   1.391 -41.548  1.00  0.80           C  
ATOM   1663  C   ARG A 119       1.443   1.934 -40.671  1.00  0.80           C  
ATOM   1664  O   ARG A 119       1.192   3.138 -40.658  1.00  0.80           O  
ATOM   1665  CB  ARG A 119       2.006   0.943 -42.888  1.00  0.80           C  
ATOM   1666  CG  ARG A 119       1.288   2.024 -43.700  1.00  0.80           C  
ATOM   1667  CD  ARG A 119       0.816   1.483 -45.016  1.00  0.80           C  
ATOM   1668  NE  ARG A 119       0.154   2.492 -45.838  1.00  0.80           N  
ATOM   1669  CZ  ARG A 119      -1.162   2.787 -45.793  1.00  0.80           C  
ATOM   1670  NH1 ARG A 119      -1.957   2.146 -44.964  1.00  0.80           N  
ATOM   1671  NH2 ARG A 119      -1.654   3.724 -46.585  1.00  0.80           N  
ATOM   1672  H   ARG A 119       3.405  -0.576 -41.419  1.00  0.80           H  
ATOM   1673  HA  ARG A 119       3.284   2.189 -41.737  1.00  0.80           H  
ATOM   1674 1HB  ARG A 119       2.813   0.548 -43.504  1.00  0.80           H  
ATOM   1675 2HB  ARG A 119       1.296   0.133 -42.724  1.00  0.80           H  
ATOM   1676 1HG  ARG A 119       0.421   2.375 -43.140  1.00  0.80           H  
ATOM   1677 2HG  ARG A 119       1.963   2.860 -43.886  1.00  0.80           H  
ATOM   1678 1HD  ARG A 119       1.671   1.100 -45.573  1.00  0.80           H  
ATOM   1679 2HD  ARG A 119       0.110   0.673 -44.838  1.00  0.80           H  
ATOM   1680  HE  ARG A 119       0.726   3.010 -46.492  1.00  0.80           H  
ATOM   1681 1HH1 ARG A 119      -1.582   1.430 -44.356  1.00  0.80           H  
ATOM   1682 2HH1 ARG A 119      -2.941   2.370 -44.934  1.00  0.80           H  
ATOM   1683 1HH2 ARG A 119      -1.044   4.217 -47.223  1.00  0.80           H  
ATOM   1684 2HH2 ARG A 119      -2.638   3.946 -46.554  1.00  0.80           H  
ATOM   1685  N   GLY A 120       0.732   1.057 -39.962  1.00  0.79           N  
ATOM   1686  CA  GLY A 120      -0.370   1.503 -39.121  1.00  0.79           C  
ATOM   1687  C   GLY A 120       0.185   2.447 -38.069  1.00  0.79           C  
ATOM   1688  O   GLY A 120      -0.300   3.572 -37.885  1.00  0.79           O  
ATOM   1689  H   GLY A 120       1.011   0.079 -39.934  1.00  0.79           H  
ATOM   1690 1HA  GLY A 120      -1.120   2.010 -39.727  1.00  0.79           H  
ATOM   1691 2HA  GLY A 120      -0.840   0.643 -38.644  1.00  0.79           H  
ATOM   1692  N   ALA A 121       1.214   1.961 -37.378  1.00  0.77           N  
ATOM   1693  CA  ALA A 121       1.886   2.721 -36.329  1.00  0.77           C  
ATOM   1694  C   ALA A 121       2.498   4.016 -36.860  1.00  0.77           C  
ATOM   1695  O   ALA A 121       2.428   5.058 -36.203  1.00  0.77           O  
ATOM   1696  CB  ALA A 121       2.986   1.884 -35.710  1.00  0.77           C  
ATOM   1697  H   ALA A 121       1.535   1.023 -37.622  1.00  0.77           H  
ATOM   1698  HA  ALA A 121       1.150   2.978 -35.569  1.00  0.77           H  
ATOM   1699 1HB  ALA A 121       3.451   2.467 -34.937  1.00  0.77           H  
ATOM   1700 2HB  ALA A 121       2.571   0.975 -35.294  1.00  0.77           H  
ATOM   1701 3HB  ALA A 121       3.729   1.630 -36.464  1.00  0.77           H  
ATOM   1702  N   ASN A 122       3.066   3.958 -38.065  1.00  0.77           N  
ATOM   1703  CA  ASN A 122       3.711   5.113 -38.673  1.00  0.77           C  
ATOM   1704  C   ASN A 122       2.728   6.208 -39.038  1.00  0.77           C  
ATOM   1705  O   ASN A 122       3.030   7.388 -38.878  1.00  0.77           O  
ATOM   1706  CB  ASN A 122       4.481   4.672 -39.897  1.00  0.77           C  
ATOM   1707  CG  ASN A 122       5.721   3.943 -39.536  1.00  0.77           C  
ATOM   1708  OD1 ASN A 122       6.273   4.220 -38.475  1.00  0.77           O  
ATOM   1709  ND2 ASN A 122       6.149   3.017 -40.354  1.00  0.77           N  
ATOM   1710  H   ASN A 122       3.092   3.064 -38.553  1.00  0.77           H  
ATOM   1711  HA  ASN A 122       4.410   5.537 -37.952  1.00  0.77           H  
ATOM   1712 1HB  ASN A 122       3.849   4.032 -40.497  1.00  0.77           H  
ATOM   1713 2HB  ASN A 122       4.737   5.541 -40.501  1.00  0.77           H  
ATOM   1714 1HD2 ASN A 122       6.963   2.477 -40.128  1.00  0.77           H  
ATOM   1715 2HD2 ASN A 122       5.650   2.830 -41.195  1.00  0.77           H  
ATOM   1716  N   LEU A 123       1.525   5.833 -39.469  1.00  0.77           N  
ATOM   1717  CA  LEU A 123       0.531   6.842 -39.807  1.00  0.77           C  
ATOM   1718  C   LEU A 123      -0.070   7.436 -38.535  1.00  0.77           C  
ATOM   1719  O   LEU A 123      -0.203   8.653 -38.391  1.00  0.77           O  
ATOM   1720  CB  LEU A 123      -0.549   6.215 -40.685  1.00  0.77           C  
ATOM   1721  CG  LEU A 123      -0.074   5.800 -42.081  1.00  0.77           C  
ATOM   1722  CD1 LEU A 123      -1.163   5.027 -42.774  1.00  0.77           C  
ATOM   1723  CD2 LEU A 123       0.296   7.041 -42.873  1.00  0.77           C  
ATOM   1724  H   LEU A 123       1.317   4.843 -39.611  1.00  0.77           H  
ATOM   1725  HA  LEU A 123       1.016   7.632 -40.373  1.00  0.77           H  
ATOM   1726 1HB  LEU A 123      -0.921   5.317 -40.183  1.00  0.77           H  
ATOM   1727 2HB  LEU A 123      -1.369   6.921 -40.795  1.00  0.77           H  
ATOM   1728  HG  LEU A 123       0.798   5.160 -41.996  1.00  0.77           H  
ATOM   1729 1HD1 LEU A 123      -0.812   4.740 -43.753  1.00  0.77           H  
ATOM   1730 2HD1 LEU A 123      -1.399   4.136 -42.189  1.00  0.77           H  
ATOM   1731 3HD1 LEU A 123      -2.050   5.648 -42.871  1.00  0.77           H  
ATOM   1732 1HD2 LEU A 123       0.640   6.748 -43.864  1.00  0.77           H  
ATOM   1733 2HD2 LEU A 123      -0.573   7.691 -42.968  1.00  0.77           H  
ATOM   1734 3HD2 LEU A 123       1.095   7.584 -42.357  1.00  0.77           H  
ATOM   1735  N   PHE A 124      -0.354   6.578 -37.561  1.00  0.80           N  
ATOM   1736  CA  PHE A 124      -0.910   7.012 -36.285  1.00  0.80           C  
ATOM   1737  C   PHE A 124       0.017   8.042 -35.642  1.00  0.80           C  
ATOM   1738  O   PHE A 124      -0.415   9.075 -35.127  1.00  0.80           O  
ATOM   1739  CB  PHE A 124      -1.167   5.799 -35.385  1.00  0.80           C  
ATOM   1740  CG  PHE A 124      -1.724   6.114 -34.017  1.00  0.80           C  
ATOM   1741  CD1 PHE A 124      -3.035   6.525 -33.858  1.00  0.80           C  
ATOM   1742  CD2 PHE A 124      -0.955   5.947 -32.892  1.00  0.80           C  
ATOM   1743  CE1 PHE A 124      -3.543   6.792 -32.600  1.00  0.80           C  
ATOM   1744  CE2 PHE A 124      -1.458   6.206 -31.640  1.00  0.80           C  
ATOM   1745  CZ  PHE A 124      -2.754   6.632 -31.496  1.00  0.80           C  
ATOM   1746  H   PHE A 124      -0.210   5.577 -37.710  1.00  0.80           H  
ATOM   1747  HA  PHE A 124      -1.869   7.492 -36.474  1.00  0.80           H  
ATOM   1748 1HB  PHE A 124      -1.856   5.122 -35.887  1.00  0.80           H  
ATOM   1749 2HB  PHE A 124      -0.230   5.256 -35.251  1.00  0.80           H  
ATOM   1750  HD1 PHE A 124      -3.666   6.647 -34.739  1.00  0.80           H  
ATOM   1751  HD2 PHE A 124       0.060   5.594 -33.012  1.00  0.80           H  
ATOM   1752  HE1 PHE A 124      -4.575   7.125 -32.488  1.00  0.80           H  
ATOM   1753  HE2 PHE A 124      -0.827   6.066 -30.762  1.00  0.80           H  
ATOM   1754  HZ  PHE A 124      -3.158   6.836 -30.513  1.00  0.80           H  
ATOM   1755  N   ALA A 125       1.305   7.748 -35.690  1.00  0.84           N  
ATOM   1756  CA  ALA A 125       2.361   8.538 -35.101  1.00  0.84           C  
ATOM   1757  C   ALA A 125       2.829   9.759 -35.885  1.00  0.84           C  
ATOM   1758  O   ALA A 125       3.777  10.411 -35.447  1.00  0.84           O  
ATOM   1759  CB  ALA A 125       3.557   7.682 -34.918  1.00  0.84           C  
ATOM   1760  H   ALA A 125       1.588   6.872 -36.130  1.00  0.84           H  
ATOM   1761  HA  ALA A 125       1.999   8.877 -34.132  1.00  0.84           H  
ATOM   1762 1HB  ALA A 125       4.294   8.267 -34.409  1.00  0.84           H  
ATOM   1763 2HB  ALA A 125       3.289   6.842 -34.346  1.00  0.84           H  
ATOM   1764 3HB  ALA A 125       3.927   7.353 -35.892  1.00  0.84           H  
ATOM   1765  N   GLU A 126       2.206  10.127 -37.006  1.00  0.90           N  
ATOM   1766  CA  GLU A 126       2.754  11.272 -37.750  1.00  0.90           C  
ATOM   1767  C   GLU A 126       2.913  12.542 -36.895  1.00  0.90           C  
ATOM   1768  O   GLU A 126       3.888  13.284 -37.053  1.00  0.90           O  
ATOM   1769  CB  GLU A 126       1.919  11.606 -38.992  1.00  0.90           C  
ATOM   1770  CG  GLU A 126       2.087  10.637 -40.160  1.00  0.90           C  
ATOM   1771  CD  GLU A 126       1.226  10.979 -41.373  1.00  0.90           C  
ATOM   1772  OE1 GLU A 126       0.384  11.839 -41.260  1.00  0.90           O  
ATOM   1773  OE2 GLU A 126       1.429  10.389 -42.413  1.00  0.90           O  
ATOM   1774  H   GLU A 126       1.401   9.607 -37.366  1.00  0.90           H  
ATOM   1775  HA  GLU A 126       3.724  10.977 -38.123  1.00  0.90           H  
ATOM   1776 1HB  GLU A 126       0.863  11.608 -38.720  1.00  0.90           H  
ATOM   1777 2HB  GLU A 126       2.170  12.607 -39.341  1.00  0.90           H  
ATOM   1778 1HG  GLU A 126       3.134  10.631 -40.461  1.00  0.90           H  
ATOM   1779 2HG  GLU A 126       1.845   9.650 -39.808  1.00  0.90           H  
ATOM   1780  N   SER A 127       2.010  12.770 -35.946  1.00  0.97           N  
ATOM   1781  CA  SER A 127       2.075  13.964 -35.101  1.00  0.97           C  
ATOM   1782  C   SER A 127       3.313  14.031 -34.175  1.00  0.97           C  
ATOM   1783  O   SER A 127       3.591  15.089 -33.608  1.00  0.97           O  
ATOM   1784  CB  SER A 127       0.813  14.094 -34.268  1.00  0.97           C  
ATOM   1785  OG  SER A 127       0.717  13.077 -33.317  1.00  0.97           O  
ATOM   1786  H   SER A 127       1.250  12.112 -35.834  1.00  0.97           H  
ATOM   1787  HA  SER A 127       2.120  14.829 -35.764  1.00  0.97           H  
ATOM   1788 1HB  SER A 127       0.816  15.060 -33.766  1.00  0.97           H  
ATOM   1789 2HB  SER A 127      -0.059  14.068 -34.920  1.00  0.97           H  
ATOM   1790  HG  SER A 127       1.559  13.073 -32.858  1.00  0.97           H  
ATOM   1791  N   ILE A 128       4.032  12.913 -33.986  1.00  1.05           N  
ATOM   1792  CA  ILE A 128       5.214  12.905 -33.119  1.00  1.05           C  
ATOM   1793  C   ILE A 128       6.506  12.570 -33.881  1.00  1.05           C  
ATOM   1794  O   ILE A 128       7.521  12.199 -33.266  1.00  1.05           O  
ATOM   1795  CB  ILE A 128       5.086  11.895 -31.972  1.00  1.05           C  
ATOM   1796  CG1 ILE A 128       4.942  10.520 -32.524  1.00  1.05           C  
ATOM   1797  CG2 ILE A 128       3.879  12.229 -31.108  1.00  1.05           C  
ATOM   1798  CD1 ILE A 128       5.120   9.469 -31.495  1.00  1.05           C  
ATOM   1799  H   ILE A 128       3.785  12.058 -34.484  1.00  1.05           H  
ATOM   1800  HA  ILE A 128       5.331  13.897 -32.687  1.00  1.05           H  
ATOM   1801  HB  ILE A 128       5.991  11.920 -31.365  1.00  1.05           H  
ATOM   1802 1HG1 ILE A 128       3.950  10.413 -32.952  1.00  1.05           H  
ATOM   1803 2HG1 ILE A 128       5.674  10.379 -33.318  1.00  1.05           H  
ATOM   1804 1HG2 ILE A 128       3.805  11.506 -30.295  1.00  1.05           H  
ATOM   1805 2HG2 ILE A 128       3.995  13.231 -30.695  1.00  1.05           H  
ATOM   1806 3HG2 ILE A 128       2.978  12.187 -31.709  1.00  1.05           H  
ATOM   1807 1HD1 ILE A 128       5.011   8.510 -31.957  1.00  1.05           H  
ATOM   1808 2HD1 ILE A 128       6.111   9.548 -31.061  1.00  1.05           H  
ATOM   1809 3HD1 ILE A 128       4.376   9.591 -30.714  1.00  1.05           H  
ATOM   1810  N   VAL A 129       6.472  12.681 -35.208  1.00  1.14           N  
ATOM   1811  CA  VAL A 129       7.654  12.368 -36.002  1.00  1.14           C  
ATOM   1812  C   VAL A 129       8.867  13.254 -35.760  1.00  1.14           C  
ATOM   1813  O   VAL A 129       8.777  14.489 -35.738  1.00  1.14           O  
ATOM   1814  CB  VAL A 129       7.281  12.363 -37.490  1.00  1.14           C  
ATOM   1815  CG1 VAL A 129       8.506  12.257 -38.404  1.00  1.14           C  
ATOM   1816  CG2 VAL A 129       6.445  11.152 -37.706  1.00  1.14           C  
ATOM   1817  H   VAL A 129       5.615  12.971 -35.685  1.00  1.14           H  
ATOM   1818  HA  VAL A 129       7.920  11.354 -35.748  1.00  1.14           H  
ATOM   1819  HB  VAL A 129       6.727  13.271 -37.730  1.00  1.14           H  
ATOM   1820 1HG1 VAL A 129       8.180  12.231 -39.441  1.00  1.14           H  
ATOM   1821 2HG1 VAL A 129       9.154  13.119 -38.251  1.00  1.14           H  
ATOM   1822 3HG1 VAL A 129       9.048  11.367 -38.189  1.00  1.14           H  
ATOM   1823 1HG2 VAL A 129       6.123  11.097 -38.744  1.00  1.14           H  
ATOM   1824 2HG2 VAL A 129       7.029  10.264 -37.456  1.00  1.14           H  
ATOM   1825 3HG2 VAL A 129       5.598  11.215 -37.052  1.00  1.14           H  
ATOM   1826  N   ARG A 130       9.996  12.581 -35.550  1.00  1.22           N  
ATOM   1827  CA  ARG A 130      11.303  13.177 -35.316  1.00  1.22           C  
ATOM   1828  C   ARG A 130      12.366  12.316 -35.992  1.00  1.22           C  
ATOM   1829  O   ARG A 130      12.353  11.102 -35.846  1.00  1.22           O  
ATOM   1830  CB  ARG A 130      11.626  13.259 -33.824  1.00  1.22           C  
ATOM   1831  CG  ARG A 130      10.711  14.168 -32.972  1.00  1.22           C  
ATOM   1832  CD  ARG A 130      10.900  15.608 -33.279  1.00  1.22           C  
ATOM   1833  NE  ARG A 130      10.112  16.460 -32.396  1.00  1.22           N  
ATOM   1834  CZ  ARG A 130       8.810  16.786 -32.582  1.00  1.22           C  
ATOM   1835  NH1 ARG A 130       8.132  16.336 -33.619  1.00  1.22           N  
ATOM   1836  NH2 ARG A 130       8.203  17.573 -31.706  1.00  1.22           N  
ATOM   1837  H   ARG A 130       9.925  11.573 -35.612  1.00  1.22           H  
ATOM   1838  HA  ARG A 130      11.321  14.177 -35.749  1.00  1.22           H  
ATOM   1839 1HB  ARG A 130      11.568  12.256 -33.398  1.00  1.22           H  
ATOM   1840 2HB  ARG A 130      12.650  13.606 -33.693  1.00  1.22           H  
ATOM   1841 1HG  ARG A 130       9.666  13.911 -33.131  1.00  1.22           H  
ATOM   1842 2HG  ARG A 130      10.951  14.028 -31.921  1.00  1.22           H  
ATOM   1843 1HD  ARG A 130      11.950  15.873 -33.163  1.00  1.22           H  
ATOM   1844 2HD  ARG A 130      10.588  15.803 -34.305  1.00  1.22           H  
ATOM   1845  HE  ARG A 130      10.574  16.839 -31.583  1.00  1.22           H  
ATOM   1846 1HH1 ARG A 130       8.565  15.717 -34.322  1.00  1.22           H  
ATOM   1847 2HH1 ARG A 130       7.166  16.597 -33.735  1.00  1.22           H  
ATOM   1848 1HH2 ARG A 130       8.709  17.927 -30.906  1.00  1.22           H  
ATOM   1849 2HH2 ARG A 130       7.231  17.818 -31.840  1.00  1.22           H  
ATOM   1850  N   GLU A 131      13.322  12.930 -36.678  1.00  1.32           N  
ATOM   1851  CA  GLU A 131      14.402  12.162 -37.312  1.00  1.32           C  
ATOM   1852  C   GLU A 131      15.717  12.252 -36.527  1.00  1.32           C  
ATOM   1853  O   GLU A 131      16.757  11.728 -36.936  1.00  1.32           O  
ATOM   1854  CB  GLU A 131      14.590  12.635 -38.751  1.00  1.32           C  
ATOM   1855  CG  GLU A 131      13.363  12.394 -39.642  1.00  1.32           C  
ATOM   1856  CD  GLU A 131      13.550  12.863 -41.072  1.00  1.32           C  
ATOM   1857  OE1 GLU A 131      14.592  13.395 -41.376  1.00  1.32           O  
ATOM   1858  OE2 GLU A 131      12.644  12.688 -41.855  1.00  1.32           O  
ATOM   1859  H   GLU A 131      13.297  13.935 -36.785  1.00  1.32           H  
ATOM   1860  HA  GLU A 131      14.105  11.114 -37.346  1.00  1.32           H  
ATOM   1861 1HB  GLU A 131      14.812  13.703 -38.759  1.00  1.32           H  
ATOM   1862 2HB  GLU A 131      15.440  12.118 -39.196  1.00  1.32           H  
ATOM   1863 1HG  GLU A 131      13.143  11.325 -39.649  1.00  1.32           H  
ATOM   1864 2HG  GLU A 131      12.505  12.905 -39.206  1.00  1.32           H  
ATOM   1865  N   ASP A 132      15.665  12.914 -35.381  1.00  1.45           N  
ATOM   1866  CA  ASP A 132      16.850  13.185 -34.569  1.00  1.45           C  
ATOM   1867  C   ASP A 132      17.322  11.992 -33.735  1.00  1.45           C  
ATOM   1868  O   ASP A 132      17.189  11.995 -32.513  1.00  1.45           O  
ATOM   1869  CB  ASP A 132      16.550  14.367 -33.628  1.00  1.45           C  
ATOM   1870  CG  ASP A 132      17.773  14.931 -32.863  1.00  1.45           C  
ATOM   1871  OD1 ASP A 132      18.886  14.703 -33.273  1.00  1.45           O  
ATOM   1872  OD2 ASP A 132      17.557  15.598 -31.874  1.00  1.45           O  
ATOM   1873  H   ASP A 132      14.772  13.272 -35.083  1.00  1.45           H  
ATOM   1874  HA  ASP A 132      17.661  13.468 -35.240  1.00  1.45           H  
ATOM   1875 1HB  ASP A 132      16.108  15.178 -34.206  1.00  1.45           H  
ATOM   1876 2HB  ASP A 132      15.808  14.055 -32.894  1.00  1.45           H  
ATOM   1877  N   PHE A 133      17.901  10.993 -34.390  1.00  1.64           N  
ATOM   1878  CA  PHE A 133      18.408   9.817 -33.670  1.00  1.64           C  
ATOM   1879  C   PHE A 133      19.923   9.815 -33.644  1.00  1.64           C  
ATOM   1880  O   PHE A 133      20.565  10.009 -34.678  1.00  1.64           O  
ATOM   1881  CB  PHE A 133      17.938   8.524 -34.323  1.00  1.64           C  
ATOM   1882  CG  PHE A 133      16.490   8.334 -34.224  1.00  1.64           C  
ATOM   1883  CD1 PHE A 133      15.668   8.902 -35.139  1.00  1.64           C  
ATOM   1884  CD2 PHE A 133      15.944   7.599 -33.211  1.00  1.64           C  
ATOM   1885  CE1 PHE A 133      14.326   8.752 -35.048  1.00  1.64           C  
ATOM   1886  CE2 PHE A 133      14.588   7.444 -33.107  1.00  1.64           C  
ATOM   1887  CZ  PHE A 133      13.773   8.023 -34.028  1.00  1.64           C  
ATOM   1888  H   PHE A 133      17.944  11.066 -35.408  1.00  1.64           H  
ATOM   1889  HA  PHE A 133      18.047   9.846 -32.640  1.00  1.64           H  
ATOM   1890 1HB  PHE A 133      18.217   8.517 -35.374  1.00  1.64           H  
ATOM   1891 2HB  PHE A 133      18.430   7.675 -33.838  1.00  1.64           H  
ATOM   1892  HD1 PHE A 133      16.099   9.483 -35.950  1.00  1.64           H  
ATOM   1893  HD2 PHE A 133      16.604   7.134 -32.482  1.00  1.64           H  
ATOM   1894  HE1 PHE A 133      13.711   9.217 -35.781  1.00  1.64           H  
ATOM   1895  HE2 PHE A 133      14.175   6.864 -32.297  1.00  1.64           H  
ATOM   1896  HZ  PHE A 133      12.696   7.906 -33.949  1.00  1.64           H  
ATOM   1897  N   ASN A 134      20.516   9.614 -32.465  1.00  1.89           N  
ATOM   1898  CA  ASN A 134      21.973   9.555 -32.445  1.00  1.89           C  
ATOM   1899  C   ASN A 134      22.460   8.182 -32.881  1.00  1.89           C  
ATOM   1900  O   ASN A 134      23.536   8.055 -33.459  1.00  1.89           O  
ATOM   1901  CB  ASN A 134      22.554   9.952 -31.085  1.00  1.89           C  
ATOM   1902  CG  ASN A 134      22.095   9.110 -29.888  1.00  1.89           C  
ATOM   1903  OD1 ASN A 134      20.911   9.127 -29.562  1.00  1.89           O  
ATOM   1904  ND2 ASN A 134      23.009   8.416 -29.236  1.00  1.89           N  
ATOM   1905  H   ASN A 134      19.948   9.438 -31.641  1.00  1.89           H  
ATOM   1906  HA  ASN A 134      22.354  10.268 -33.178  1.00  1.89           H  
ATOM   1907 1HB  ASN A 134      23.643   9.892 -31.140  1.00  1.89           H  
ATOM   1908 2HB  ASN A 134      22.302  10.993 -30.883  1.00  1.89           H  
ATOM   1909 1HD2 ASN A 134      22.756   7.864 -28.403  1.00  1.89           H  
ATOM   1910 2HD2 ASN A 134      23.965   8.461 -29.523  1.00  1.89           H  
ATOM   1911  N   ALA A 135      21.636   7.154 -32.635  1.00  2.16           N  
ATOM   1912  CA  ALA A 135      21.964   5.768 -33.012  1.00  2.16           C  
ATOM   1913  C   ALA A 135      23.443   5.432 -32.727  1.00  2.16           C  
ATOM   1914  O   ALA A 135      24.137   4.903 -33.601  1.00  2.16           O  
ATOM   1915  CB  ALA A 135      21.635   5.532 -34.480  1.00  2.16           C  
ATOM   1916  H   ALA A 135      20.755   7.345 -32.154  1.00  2.16           H  
ATOM   1917  HA  ALA A 135      21.349   5.100 -32.412  1.00  2.16           H  
ATOM   1918 1HB  ALA A 135      21.847   4.493 -34.733  1.00  2.16           H  
ATOM   1919 2HB  ALA A 135      20.575   5.736 -34.648  1.00  2.16           H  
ATOM   1920 3HB  ALA A 135      22.239   6.191 -35.102  1.00  2.16           H  
ATOM   1921  N   LYS A 136      23.933   5.756 -31.522  1.00  2.39           N  
ATOM   1922  CA  LYS A 136      25.359   5.592 -31.211  1.00  2.39           C  
ATOM   1923  C   LYS A 136      25.671   5.261 -29.761  1.00  2.39           C  
ATOM   1924  O   LYS A 136      25.136   5.878 -28.842  1.00  2.39           O  
ATOM   1925  CB  LYS A 136      26.118   6.870 -31.594  1.00  2.39           C  
ATOM   1926  CG  LYS A 136      27.637   6.829 -31.362  1.00  2.39           C  
ATOM   1927  CD  LYS A 136      28.308   8.093 -31.879  1.00  2.39           C  
ATOM   1928  CE  LYS A 136      29.800   8.093 -31.584  1.00  2.39           C  
ATOM   1929  NZ  LYS A 136      30.470   9.321 -32.102  1.00  2.39           N  
ATOM   1930  H   LYS A 136      23.310   6.156 -30.834  1.00  2.39           H  
ATOM   1931  HA  LYS A 136      25.738   4.772 -31.820  1.00  2.39           H  
ATOM   1932 1HB  LYS A 136      25.951   7.083 -32.653  1.00  2.39           H  
ATOM   1933 2HB  LYS A 136      25.718   7.712 -31.031  1.00  2.39           H  
ATOM   1934 1HG  LYS A 136      27.835   6.756 -30.297  1.00  2.39           H  
ATOM   1935 2HG  LYS A 136      28.067   5.960 -31.856  1.00  2.39           H  
ATOM   1936 1HD  LYS A 136      28.157   8.167 -32.957  1.00  2.39           H  
ATOM   1937 2HD  LYS A 136      27.853   8.961 -31.405  1.00  2.39           H  
ATOM   1938 1HE  LYS A 136      29.942   8.044 -30.509  1.00  2.39           H  
ATOM   1939 2HE  LYS A 136      30.258   7.216 -32.041  1.00  2.39           H  
ATOM   1940 1HZ  LYS A 136      31.454   9.282 -31.879  1.00  2.39           H  
ATOM   1941 2HZ  LYS A 136      30.352   9.375 -33.104  1.00  2.39           H  
ATOM   1942 3HZ  LYS A 136      30.058  10.135 -31.670  1.00  2.39           H  
ATOM   1943  N   TRP A 137      26.575   4.294 -29.573  1.00  2.46           N  
ATOM   1944  CA  TRP A 137      27.053   3.892 -28.249  1.00  2.46           C  
ATOM   1945  C   TRP A 137      25.945   3.534 -27.288  1.00  2.46           C  
ATOM   1946  O   TRP A 137      25.919   3.987 -26.148  1.00  2.46           O  
ATOM   1947  CB  TRP A 137      27.961   4.947 -27.642  1.00  2.46           C  
ATOM   1948  CG  TRP A 137      29.238   5.076 -28.385  1.00  2.46           C  
ATOM   1949  CD1 TRP A 137      29.691   4.235 -29.356  1.00  2.46           C  
ATOM   1950  CD2 TRP A 137      30.259   6.072 -28.211  1.00  2.46           C  
ATOM   1951  NE1 TRP A 137      30.917   4.646 -29.804  1.00  2.46           N  
ATOM   1952  CE2 TRP A 137      31.285   5.767 -29.113  1.00  2.46           C  
ATOM   1953  CE3 TRP A 137      30.392   7.177 -27.372  1.00  2.46           C  
ATOM   1954  CZ2 TRP A 137      32.433   6.533 -29.205  1.00  2.46           C  
ATOM   1955  CZ3 TRP A 137      31.545   7.947 -27.462  1.00  2.46           C  
ATOM   1956  CH2 TRP A 137      32.540   7.632 -28.356  1.00  2.46           C  
ATOM   1957  H   TRP A 137      26.954   3.830 -30.385  1.00  2.46           H  
ATOM   1958  HA  TRP A 137      27.659   2.998 -28.379  1.00  2.46           H  
ATOM   1959 1HB  TRP A 137      27.460   5.915 -27.632  1.00  2.46           H  
ATOM   1960 2HB  TRP A 137      28.180   4.688 -26.620  1.00  2.46           H  
ATOM   1961  HD1 TRP A 137      29.157   3.360 -29.722  1.00  2.46           H  
ATOM   1962  HE1 TRP A 137      31.465   4.190 -30.521  1.00  2.46           H  
ATOM   1963  HE3 TRP A 137      29.607   7.429 -26.661  1.00  2.46           H  
ATOM   1964  HZ2 TRP A 137      33.235   6.296 -29.906  1.00  2.46           H  
ATOM   1965  HZ3 TRP A 137      31.643   8.809 -26.802  1.00  2.46           H  
ATOM   1966  HH2 TRP A 137      33.433   8.257 -28.398  1.00  2.46           H  
ATOM   1967  N   ALA A 138      25.009   2.733 -27.769  1.00  2.29           N  
ATOM   1968  CA  ALA A 138      23.895   2.327 -26.943  1.00  2.29           C  
ATOM   1969  C   ALA A 138      23.380   0.962 -27.358  1.00  2.29           C  
ATOM   1970  O   ALA A 138      23.154   0.704 -28.538  1.00  2.29           O  
ATOM   1971  CB  ALA A 138      22.796   3.355 -27.065  1.00  2.29           C  
ATOM   1972  H   ALA A 138      25.076   2.401 -28.717  1.00  2.29           H  
ATOM   1973  HA  ALA A 138      24.228   2.272 -25.905  1.00  2.29           H  
ATOM   1974 1HB  ALA A 138      22.007   3.047 -26.435  1.00  2.29           H  
ATOM   1975 2HB  ALA A 138      23.164   4.334 -26.747  1.00  2.29           H  
ATOM   1976 3HB  ALA A 138      22.448   3.419 -28.095  1.00  2.29           H  
ATOM   1977  N   HIS A 139      23.172   0.098 -26.380  1.00  1.92           N  
ATOM   1978  CA  HIS A 139      22.612  -1.233 -26.581  1.00  1.92           C  
ATOM   1979  C   HIS A 139      21.813  -1.631 -25.372  1.00  1.92           C  
ATOM   1980  O   HIS A 139      22.411  -1.979 -24.362  1.00  1.92           O  
ATOM   1981  CB  HIS A 139      23.729  -2.252 -26.772  1.00  1.92           C  
ATOM   1982  CG  HIS A 139      23.262  -3.658 -26.994  1.00  1.92           C  
ATOM   1983  ND1 HIS A 139      24.107  -4.744 -26.856  1.00  1.92           N  
ATOM   1984  CD2 HIS A 139      22.049  -4.165 -27.318  1.00  1.92           C  
ATOM   1985  CE1 HIS A 139      23.434  -5.856 -27.080  1.00  1.92           C  
ATOM   1986  NE2 HIS A 139      22.182  -5.538 -27.361  1.00  1.92           N  
ATOM   1987  H   HIS A 139      23.387   0.382 -25.434  1.00  1.92           H  
ATOM   1988  HA  HIS A 139      21.955  -1.244 -27.451  1.00  1.92           H  
ATOM   1989 1HB  HIS A 139      24.346  -1.959 -27.622  1.00  1.92           H  
ATOM   1990 2HB  HIS A 139      24.367  -2.253 -25.887  1.00  1.92           H  
ATOM   1991  HD1 HIS A 139      25.075  -4.713 -26.599  1.00  1.92           H  
ATOM   1992  HD2 HIS A 139      21.081  -3.699 -27.518  1.00  1.92           H  
ATOM   1993  HE1 HIS A 139      23.931  -6.822 -27.012  1.00  1.92           H  
ATOM   1994  N   ASP A 140      20.493  -1.536 -25.450  1.00  1.49           N  
ATOM   1995  CA  ASP A 140      19.650  -1.856 -24.311  1.00  1.49           C  
ATOM   1996  C   ASP A 140      18.154  -1.847 -24.551  1.00  1.49           C  
ATOM   1997  O   ASP A 140      17.655  -1.449 -25.606  1.00  1.49           O  
ATOM   1998  CB  ASP A 140      20.002  -0.928 -23.157  1.00  1.49           C  
ATOM   1999  CG  ASP A 140      19.987   0.378 -23.560  1.00  1.49           C  
ATOM   2000  OD1 ASP A 140      19.183   0.721 -24.374  1.00  1.49           O  
ATOM   2001  OD2 ASP A 140      20.822   1.096 -23.124  1.00  1.49           O  
ATOM   2002  H   ASP A 140      20.069  -1.261 -26.322  1.00  1.49           H  
ATOM   2003  HA  ASP A 140      19.886  -2.861 -24.001  1.00  1.49           H  
ATOM   2004 1HB  ASP A 140      19.268  -1.026 -22.377  1.00  1.49           H  
ATOM   2005 2HB  ASP A 140      20.960  -1.162 -22.729  1.00  1.49           H  
ATOM   2006  N   THR A 141      17.460  -2.192 -23.487  1.00  1.13           N  
ATOM   2007  CA  THR A 141      16.016  -2.076 -23.337  1.00  1.13           C  
ATOM   2008  C   THR A 141      15.751  -1.324 -22.056  1.00  1.13           C  
ATOM   2009  O   THR A 141      16.479  -1.525 -21.085  1.00  1.13           O  
ATOM   2010  CB  THR A 141      15.347  -3.449 -23.347  1.00  1.13           C  
ATOM   2011  OG1 THR A 141      15.578  -4.070 -24.644  1.00  1.13           O  
ATOM   2012  CG2 THR A 141      13.845  -3.373 -23.007  1.00  1.13           C  
ATOM   2013  H   THR A 141      18.007  -2.573 -22.713  1.00  1.13           H  
ATOM   2014  HA  THR A 141      15.610  -1.486 -24.161  1.00  1.13           H  
ATOM   2015  HB  THR A 141      15.825  -4.072 -22.590  1.00  1.13           H  
ATOM   2016  HG1 THR A 141      15.200  -3.550 -25.346  1.00  1.13           H  
ATOM   2017 1HG2 THR A 141      13.417  -4.377 -23.012  1.00  1.13           H  
ATOM   2018 2HG2 THR A 141      13.715  -2.938 -22.017  1.00  1.13           H  
ATOM   2019 3HG2 THR A 141      13.327  -2.761 -23.721  1.00  1.13           H  
ATOM   2020  N   VAL A 142      14.769  -0.410 -22.063  1.00  0.87           N  
ATOM   2021  CA  VAL A 142      14.485   0.370 -20.859  1.00  0.87           C  
ATOM   2022  C   VAL A 142      13.049   0.225 -20.427  1.00  0.87           C  
ATOM   2023  O   VAL A 142      12.166  -0.090 -21.226  1.00  0.87           O  
ATOM   2024  CB  VAL A 142      14.712   1.871 -21.096  1.00  0.87           C  
ATOM   2025  CG1 VAL A 142      16.147   2.110 -21.530  1.00  0.87           C  
ATOM   2026  CG2 VAL A 142      13.713   2.406 -22.085  1.00  0.87           C  
ATOM   2027  H   VAL A 142      14.201  -0.271 -22.902  1.00  0.87           H  
ATOM   2028  HA  VAL A 142      15.122   0.025 -20.050  1.00  0.87           H  
ATOM   2029  HB  VAL A 142      14.575   2.382 -20.174  1.00  0.87           H  
ATOM   2030 1HG1 VAL A 142      16.312   3.167 -21.665  1.00  0.87           H  
ATOM   2031 2HG1 VAL A 142      16.815   1.731 -20.768  1.00  0.87           H  
ATOM   2032 3HG1 VAL A 142      16.342   1.596 -22.473  1.00  0.87           H  
ATOM   2033 1HG2 VAL A 142      13.866   3.478 -22.230  1.00  0.87           H  
ATOM   2034 2HG2 VAL A 142      13.833   1.893 -23.013  1.00  0.87           H  
ATOM   2035 3HG2 VAL A 142      12.711   2.233 -21.706  1.00  0.87           H  
ATOM   2036  N   GLY A 143      12.785   0.536 -19.176  1.00  0.71           N  
ATOM   2037  CA  GLY A 143      11.409   0.449 -18.726  1.00  0.71           C  
ATOM   2038  C   GLY A 143      11.206   0.868 -17.287  1.00  0.71           C  
ATOM   2039  O   GLY A 143      12.130   1.352 -16.616  1.00  0.71           O  
ATOM   2040  H   GLY A 143      13.554   0.767 -18.542  1.00  0.71           H  
ATOM   2041 1HA  GLY A 143      10.773   1.034 -19.382  1.00  0.71           H  
ATOM   2042 2HA  GLY A 143      11.071  -0.580 -18.837  1.00  0.71           H  
ATOM   2043  N   ALA A 144       9.962   0.721 -16.837  1.00  0.63           N  
ATOM   2044  CA  ALA A 144       9.594   1.091 -15.485  1.00  0.63           C  
ATOM   2045  C   ALA A 144       8.323   0.415 -14.990  1.00  0.63           C  
ATOM   2046  O   ALA A 144       7.402   0.121 -15.758  1.00  0.63           O  
ATOM   2047  CB  ALA A 144       9.417   2.581 -15.415  1.00  0.63           C  
ATOM   2048  H   ALA A 144       9.268   0.335 -17.477  1.00  0.63           H  
ATOM   2049  HA  ALA A 144      10.400   0.786 -14.827  1.00  0.63           H  
ATOM   2050 1HB  ALA A 144       9.184   2.854 -14.396  1.00  0.63           H  
ATOM   2051 2HB  ALA A 144      10.334   3.071 -15.729  1.00  0.63           H  
ATOM   2052 3HB  ALA A 144       8.618   2.892 -16.061  1.00  0.63           H  
ATOM   2053  N   VAL A 145       8.274   0.207 -13.678  1.00  0.60           N  
ATOM   2054  CA  VAL A 145       7.111  -0.364 -13.014  1.00  0.60           C  
ATOM   2055  C   VAL A 145       6.728   0.504 -11.810  1.00  0.60           C  
ATOM   2056  O   VAL A 145       7.590   0.937 -11.045  1.00  0.60           O  
ATOM   2057  CB  VAL A 145       7.381  -1.812 -12.550  1.00  0.60           C  
ATOM   2058  CG1 VAL A 145       6.181  -2.342 -11.921  1.00  0.60           C  
ATOM   2059  CG2 VAL A 145       7.797  -2.692 -13.691  1.00  0.60           C  
ATOM   2060  H   VAL A 145       9.083   0.477 -13.118  1.00  0.60           H  
ATOM   2061  HA  VAL A 145       6.281  -0.375 -13.714  1.00  0.60           H  
ATOM   2062  HB  VAL A 145       8.137  -1.813 -11.825  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 145       6.361  -3.358 -11.575  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 145       5.889  -1.726 -11.094  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 145       5.404  -2.330 -12.671  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 145       7.976  -3.698 -13.317  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 145       7.008  -2.713 -14.435  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 145       8.706  -2.308 -14.131  1.00  0.60           H  
ATOM   2069  N   ALA A 146       5.448   0.786 -11.614  1.00  0.59           N  
ATOM   2070  CA  ALA A 146       5.127   1.626 -10.460  1.00  0.59           C  
ATOM   2071  C   ALA A 146       3.841   1.292  -9.772  1.00  0.59           C  
ATOM   2072  O   ALA A 146       2.905   0.782 -10.382  1.00  0.59           O  
ATOM   2073  CB  ALA A 146       5.014   3.071 -10.885  1.00  0.59           C  
ATOM   2074  H   ALA A 146       4.742   0.429 -12.257  1.00  0.59           H  
ATOM   2075  HA  ALA A 146       5.932   1.515  -9.737  1.00  0.59           H  
ATOM   2076 1HB  ALA A 146       4.824   3.685 -10.006  1.00  0.59           H  
ATOM   2077 2HB  ALA A 146       5.915   3.378 -11.348  1.00  0.59           H  
ATOM   2078 3HB  ALA A 146       4.191   3.176 -11.571  1.00  0.59           H  
ATOM   2079  N   VAL A 147       3.794   1.635  -8.484  1.00  0.61           N  
ATOM   2080  CA  VAL A 147       2.574   1.578  -7.692  1.00  0.61           C  
ATOM   2081  C   VAL A 147       2.284   2.917  -7.041  1.00  0.61           C  
ATOM   2082  O   VAL A 147       3.142   3.520  -6.382  1.00  0.61           O  
ATOM   2083  CB  VAL A 147       2.584   0.444  -6.653  1.00  0.61           C  
ATOM   2084  CG1 VAL A 147       1.369   0.499  -5.801  1.00  0.61           C  
ATOM   2085  CG2 VAL A 147       2.538  -0.822  -7.351  1.00  0.61           C  
ATOM   2086  H   VAL A 147       4.641   2.011  -8.057  1.00  0.61           H  
ATOM   2087  HA  VAL A 147       1.771   1.359  -8.367  1.00  0.61           H  
ATOM   2088  HB  VAL A 147       3.434   0.513  -6.047  1.00  0.61           H  
ATOM   2089 1HG1 VAL A 147       1.384  -0.323  -5.093  1.00  0.61           H  
ATOM   2090 2HG1 VAL A 147       1.341   1.439  -5.255  1.00  0.61           H  
ATOM   2091 3HG1 VAL A 147       0.496   0.418  -6.439  1.00  0.61           H  
ATOM   2092 1HG2 VAL A 147       2.528  -1.616  -6.646  1.00  0.61           H  
ATOM   2093 2HG2 VAL A 147       1.634  -0.844  -7.927  1.00  0.61           H  
ATOM   2094 3HG2 VAL A 147       3.382  -0.913  -7.994  1.00  0.61           H  
ATOM   2095  N   ASP A 148       1.068   3.395  -7.264  1.00  0.63           N  
ATOM   2096  CA  ASP A 148       0.656   4.679  -6.718  1.00  0.63           C  
ATOM   2097  C   ASP A 148      -0.027   4.550  -5.368  1.00  0.63           C  
ATOM   2098  O   ASP A 148      -0.175   3.451  -4.833  1.00  0.63           O  
ATOM   2099  CB  ASP A 148      -0.182   5.422  -7.761  1.00  0.63           C  
ATOM   2100  CG  ASP A 148      -1.528   4.808  -8.112  1.00  0.63           C  
ATOM   2101  OD1 ASP A 148      -2.126   4.099  -7.271  1.00  0.63           O  
ATOM   2102  OD2 ASP A 148      -1.936   5.003  -9.273  1.00  0.63           O  
ATOM   2103  H   ASP A 148       0.426   2.826  -7.824  1.00  0.63           H  
ATOM   2104  HA  ASP A 148       1.553   5.273  -6.553  1.00  0.63           H  
ATOM   2105 1HB  ASP A 148      -0.348   6.449  -7.433  1.00  0.63           H  
ATOM   2106 2HB  ASP A 148       0.403   5.490  -8.666  1.00  0.63           H  
ATOM   2107  N   SER A 149      -0.490   5.668  -4.831  1.00  0.64           N  
ATOM   2108  CA  SER A 149      -1.096   5.669  -3.508  1.00  0.64           C  
ATOM   2109  C   SER A 149      -2.421   4.892  -3.396  1.00  0.64           C  
ATOM   2110  O   SER A 149      -2.859   4.566  -2.282  1.00  0.64           O  
ATOM   2111  CB  SER A 149      -1.274   7.096  -3.044  1.00  0.64           C  
ATOM   2112  OG  SER A 149      -2.214   7.777  -3.835  1.00  0.64           O  
ATOM   2113  H   SER A 149      -0.379   6.543  -5.321  1.00  0.64           H  
ATOM   2114  HA  SER A 149      -0.383   5.195  -2.835  1.00  0.64           H  
ATOM   2115 1HB  SER A 149      -1.604   7.094  -2.006  1.00  0.64           H  
ATOM   2116 2HB  SER A 149      -0.316   7.614  -3.082  1.00  0.64           H  
ATOM   2117  HG  SER A 149      -3.021   7.229  -3.831  1.00  0.64           H  
ATOM   2118  N   ASP A 150      -3.064   4.575  -4.533  1.00  0.64           N  
ATOM   2119  CA  ASP A 150      -4.314   3.822  -4.496  1.00  0.64           C  
ATOM   2120  C   ASP A 150      -4.041   2.330  -4.685  1.00  0.64           C  
ATOM   2121  O   ASP A 150      -4.965   1.514  -4.711  1.00  0.64           O  
ATOM   2122  CB  ASP A 150      -5.300   4.322  -5.556  1.00  0.64           C  
ATOM   2123  CG  ASP A 150      -5.821   5.753  -5.280  1.00  0.64           C  
ATOM   2124  OD1 ASP A 150      -5.825   6.162  -4.140  1.00  0.64           O  
ATOM   2125  OD2 ASP A 150      -6.222   6.406  -6.212  1.00  0.64           O  
ATOM   2126  H   ASP A 150      -2.659   4.787  -5.453  1.00  0.64           H  
ATOM   2127  HA  ASP A 150      -4.774   3.958  -3.518  1.00  0.64           H  
ATOM   2128 1HB  ASP A 150      -4.799   4.315  -6.533  1.00  0.64           H  
ATOM   2129 2HB  ASP A 150      -6.146   3.640  -5.616  1.00  0.64           H  
ATOM   2130  N   GLY A 151      -2.760   1.979  -4.817  1.00  0.63           N  
ATOM   2131  CA  GLY A 151      -2.324   0.611  -5.034  1.00  0.63           C  
ATOM   2132  C   GLY A 151      -2.327   0.212  -6.512  1.00  0.63           C  
ATOM   2133  O   GLY A 151      -2.087  -0.950  -6.839  1.00  0.63           O  
ATOM   2134  H   GLY A 151      -2.028   2.688  -4.781  1.00  0.63           H  
ATOM   2135 1HA  GLY A 151      -1.320   0.492  -4.623  1.00  0.63           H  
ATOM   2136 2HA  GLY A 151      -2.969  -0.064  -4.476  1.00  0.63           H  
ATOM   2137  N   ASN A 152      -2.660   1.137  -7.417  1.00  0.61           N  
ATOM   2138  CA  ASN A 152      -2.691   0.787  -8.830  1.00  0.61           C  
ATOM   2139  C   ASN A 152      -1.298   0.493  -9.304  1.00  0.61           C  
ATOM   2140  O   ASN A 152      -0.378   1.261  -9.026  1.00  0.61           O  
ATOM   2141  CB  ASN A 152      -3.353   1.848  -9.675  1.00  0.61           C  
ATOM   2142  CG  ASN A 152      -3.500   1.450 -11.148  1.00  0.61           C  
ATOM   2143  OD1 ASN A 152      -3.729   0.275 -11.485  1.00  0.61           O  
ATOM   2144  ND2 ASN A 152      -3.408   2.435 -12.005  1.00  0.61           N  
ATOM   2145  H   ASN A 152      -2.811   2.118  -7.151  1.00  0.61           H  
ATOM   2146  HA  ASN A 152      -3.269  -0.132  -8.945  1.00  0.61           H  
ATOM   2147 1HB  ASN A 152      -4.337   2.080  -9.266  1.00  0.61           H  
ATOM   2148 2HB  ASN A 152      -2.765   2.750  -9.629  1.00  0.61           H  
ATOM   2149 1HD2 ASN A 152      -3.528   2.280 -13.008  1.00  0.61           H  
ATOM   2150 2HD2 ASN A 152      -3.239   3.360 -11.670  1.00  0.61           H  
ATOM   2151  N   VAL A 153      -1.126  -0.613 -10.011  1.00  0.60           N  
ATOM   2152  CA  VAL A 153       0.196  -0.953 -10.494  1.00  0.60           C  
ATOM   2153  C   VAL A 153       0.237  -0.774 -12.006  1.00  0.60           C  
ATOM   2154  O   VAL A 153      -0.721  -1.138 -12.690  1.00  0.60           O  
ATOM   2155  CB  VAL A 153       0.555  -2.406 -10.116  1.00  0.60           C  
ATOM   2156  CG1 VAL A 153      -0.338  -3.384 -10.859  1.00  0.60           C  
ATOM   2157  CG2 VAL A 153       2.001  -2.631 -10.379  1.00  0.60           C  
ATOM   2158  H   VAL A 153      -1.916  -1.211 -10.205  1.00  0.60           H  
ATOM   2159  HA  VAL A 153       0.909  -0.289 -10.039  1.00  0.60           H  
ATOM   2160  HB  VAL A 153       0.359  -2.553  -9.053  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 153      -0.092  -4.397 -10.562  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 153      -1.370  -3.175 -10.616  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 153      -0.188  -3.278 -11.924  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 153       2.275  -3.636 -10.097  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 153       2.174  -2.471 -11.409  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 153       2.601  -1.941  -9.831  1.00  0.60           H  
ATOM   2167  N   ALA A 154       1.351  -0.270 -12.523  1.00  0.58           N  
ATOM   2168  CA  ALA A 154       1.497  -0.054 -13.958  1.00  0.58           C  
ATOM   2169  C   ALA A 154       2.896  -0.372 -14.443  1.00  0.58           C  
ATOM   2170  O   ALA A 154       3.859  -0.396 -13.676  1.00  0.58           O  
ATOM   2171  CB  ALA A 154       1.171   1.378 -14.319  1.00  0.58           C  
ATOM   2172  H   ALA A 154       2.085   0.017 -11.876  1.00  0.58           H  
ATOM   2173  HA  ALA A 154       0.803  -0.717 -14.475  1.00  0.58           H  
ATOM   2174 1HB  ALA A 154       1.266   1.495 -15.390  1.00  0.58           H  
ATOM   2175 2HB  ALA A 154       0.150   1.616 -14.015  1.00  0.58           H  
ATOM   2176 3HB  ALA A 154       1.866   2.046 -13.821  1.00  0.58           H  
ATOM   2177  N   CYS A 155       3.000  -0.606 -15.746  1.00  0.58           N  
ATOM   2178  CA  CYS A 155       4.273  -0.951 -16.377  1.00  0.58           C  
ATOM   2179  C   CYS A 155       4.469  -0.470 -17.797  1.00  0.58           C  
ATOM   2180  O   CYS A 155       3.544  -0.444 -18.609  1.00  0.58           O  
ATOM   2181  CB  CYS A 155       4.482  -2.459 -16.382  1.00  0.58           C  
ATOM   2182  SG  CYS A 155       5.943  -3.003 -17.240  1.00  0.58           S  
ATOM   2183  H   CYS A 155       2.151  -0.548 -16.313  1.00  0.58           H  
ATOM   2184  HA  CYS A 155       5.059  -0.509 -15.773  1.00  0.58           H  
ATOM   2185 1HB  CYS A 155       4.580  -2.793 -15.357  1.00  0.58           H  
ATOM   2186 2HB  CYS A 155       3.623  -2.961 -16.798  1.00  0.58           H  
ATOM   2187  HG  CYS A 155       5.860  -4.293 -16.879  1.00  0.58           H  
ATOM   2188  N   ALA A 156       5.705  -0.089 -18.104  1.00  0.59           N  
ATOM   2189  CA  ALA A 156       6.042   0.269 -19.468  1.00  0.59           C  
ATOM   2190  C   ALA A 156       7.438  -0.186 -19.838  1.00  0.59           C  
ATOM   2191  O   ALA A 156       8.363  -0.192 -19.017  1.00  0.59           O  
ATOM   2192  CB  ALA A 156       5.948   1.756 -19.682  1.00  0.59           C  
ATOM   2193  H   ALA A 156       6.416  -0.083 -17.372  1.00  0.59           H  
ATOM   2194  HA  ALA A 156       5.344  -0.241 -20.120  1.00  0.59           H  
ATOM   2195 1HB  ALA A 156       6.181   1.967 -20.718  1.00  0.59           H  
ATOM   2196 2HB  ALA A 156       4.944   2.096 -19.462  1.00  0.59           H  
ATOM   2197 3HB  ALA A 156       6.650   2.245 -19.050  1.00  0.59           H  
ATOM   2198  N   THR A 157       7.581  -0.543 -21.105  1.00  0.61           N  
ATOM   2199  CA  THR A 157       8.859  -0.987 -21.643  1.00  0.61           C  
ATOM   2200  C   THR A 157       9.082  -0.368 -23.041  1.00  0.61           C  
ATOM   2201  O   THR A 157       8.136  -0.211 -23.822  1.00  0.61           O  
ATOM   2202  CB  THR A 157       8.921  -2.535 -21.672  1.00  0.61           C  
ATOM   2203  OG1 THR A 157       8.608  -3.094 -20.358  1.00  0.61           O  
ATOM   2204  CG2 THR A 157      10.316  -3.027 -22.077  1.00  0.61           C  
ATOM   2205  H   THR A 157       6.756  -0.489 -21.708  1.00  0.61           H  
ATOM   2206  HA  THR A 157       9.658  -0.631 -20.996  1.00  0.61           H  
ATOM   2207  HB  THR A 157       8.215  -2.915 -22.392  1.00  0.61           H  
ATOM   2208  HG1 THR A 157       8.623  -4.074 -20.430  1.00  0.61           H  
ATOM   2209 1HG2 THR A 157      10.324  -4.120 -22.090  1.00  0.61           H  
ATOM   2210 2HG2 THR A 157      10.574  -2.660 -23.064  1.00  0.61           H  
ATOM   2211 3HG2 THR A 157      11.052  -2.669 -21.354  1.00  0.61           H  
ATOM   2212  N   SER A 158      10.327  -0.005 -23.355  1.00  0.66           N  
ATOM   2213  CA  SER A 158      10.681   0.569 -24.661  1.00  0.66           C  
ATOM   2214  C   SER A 158      12.047   0.086 -25.153  1.00  0.66           C  
ATOM   2215  O   SER A 158      13.004  -0.036 -24.382  1.00  0.66           O  
ATOM   2216  CB  SER A 158      10.654   2.080 -24.556  1.00  0.66           C  
ATOM   2217  OG  SER A 158      11.054   2.704 -25.724  1.00  0.66           O  
ATOM   2218  H   SER A 158      11.053  -0.132 -22.655  1.00  0.66           H  
ATOM   2219  HA  SER A 158       9.936   0.258 -25.391  1.00  0.66           H  
ATOM   2220 1HB  SER A 158       9.638   2.398 -24.317  1.00  0.66           H  
ATOM   2221 2HB  SER A 158      11.287   2.406 -23.740  1.00  0.66           H  
ATOM   2222  HG  SER A 158      10.713   3.622 -25.622  1.00  0.66           H  
ATOM   2223  N   THR A 159      12.142  -0.216 -26.452  1.00  0.75           N  
ATOM   2224  CA  THR A 159      13.406  -0.722 -26.987  1.00  0.75           C  
ATOM   2225  C   THR A 159      13.643  -0.407 -28.456  1.00  0.75           C  
ATOM   2226  O   THR A 159      12.713  -0.286 -29.260  1.00  0.75           O  
ATOM   2227  CB  THR A 159      13.448  -2.248 -26.865  1.00  0.75           C  
ATOM   2228  OG1 THR A 159      14.759  -2.752 -27.182  1.00  0.75           O  
ATOM   2229  CG2 THR A 159      12.457  -2.833 -27.819  1.00  0.75           C  
ATOM   2230  H   THR A 159      11.322  -0.095 -27.052  1.00  0.75           H  
ATOM   2231  HA  THR A 159      14.224  -0.288 -26.413  1.00  0.75           H  
ATOM   2232  HB  THR A 159      13.177  -2.549 -25.876  1.00  0.75           H  
ATOM   2233  HG1 THR A 159      15.221  -2.993 -26.372  1.00  0.75           H  
ATOM   2234 1HG2 THR A 159      12.462  -3.920 -27.738  1.00  0.75           H  
ATOM   2235 2HG2 THR A 159      11.470  -2.452 -27.564  1.00  0.75           H  
ATOM   2236 3HG2 THR A 159      12.706  -2.545 -28.839  1.00  0.75           H  
ATOM   2237  N   GLY A 160      14.914  -0.352 -28.831  1.00  0.86           N  
ATOM   2238  CA  GLY A 160      15.259  -0.217 -30.237  1.00  0.86           C  
ATOM   2239  C   GLY A 160      15.474  -1.587 -30.898  1.00  0.86           C  
ATOM   2240  O   GLY A 160      15.579  -1.683 -32.121  1.00  0.86           O  
ATOM   2241  H   GLY A 160      15.648  -0.443 -28.138  1.00  0.86           H  
ATOM   2242 1HA  GLY A 160      14.469   0.323 -30.759  1.00  0.86           H  
ATOM   2243 2HA  GLY A 160      16.159   0.383 -30.331  1.00  0.86           H  
ATOM   2244  N   GLY A 161      15.448  -2.673 -30.116  1.00  1.00           N  
ATOM   2245  CA  GLY A 161      15.703  -4.005 -30.676  1.00  1.00           C  
ATOM   2246  C   GLY A 161      17.186  -4.206 -31.011  1.00  1.00           C  
ATOM   2247  O   GLY A 161      18.059  -3.628 -30.361  1.00  1.00           O  
ATOM   2248  H   GLY A 161      15.292  -2.583 -29.113  1.00  1.00           H  
ATOM   2249 1HA  GLY A 161      15.387  -4.761 -29.957  1.00  1.00           H  
ATOM   2250 2HA  GLY A 161      15.099  -4.147 -31.569  1.00  1.00           H  
ATOM   2251  N   ILE A 162      17.476  -5.057 -32.002  1.00  1.13           N  
ATOM   2252  CA  ILE A 162      18.865  -5.376 -32.338  1.00  1.13           C  
ATOM   2253  C   ILE A 162      19.210  -4.937 -33.767  1.00  1.13           C  
ATOM   2254  O   ILE A 162      18.333  -4.764 -34.616  1.00  1.13           O  
ATOM   2255  CB  ILE A 162      19.147  -6.885 -32.165  1.00  1.13           C  
ATOM   2256  CG1 ILE A 162      18.284  -7.677 -33.120  1.00  1.13           C  
ATOM   2257  CG2 ILE A 162      18.868  -7.301 -30.734  1.00  1.13           C  
ATOM   2258  CD1 ILE A 162      18.621  -9.139 -33.218  1.00  1.13           C  
ATOM   2259  H   ILE A 162      16.727  -5.498 -32.511  1.00  1.13           H  
ATOM   2260  HA  ILE A 162      19.520  -4.833 -31.656  1.00  1.13           H  
ATOM   2261  HB  ILE A 162      20.188  -7.092 -32.404  1.00  1.13           H  
ATOM   2262 1HG1 ILE A 162      17.248  -7.588 -32.806  1.00  1.13           H  
ATOM   2263 2HG1 ILE A 162      18.393  -7.246 -34.098  1.00  1.13           H  
ATOM   2264 1HG2 ILE A 162      19.076  -8.365 -30.615  1.00  1.13           H  
ATOM   2265 2HG2 ILE A 162      19.508  -6.729 -30.058  1.00  1.13           H  
ATOM   2266 3HG2 ILE A 162      17.825  -7.109 -30.492  1.00  1.13           H  
ATOM   2267 1HD1 ILE A 162      17.951  -9.616 -33.935  1.00  1.13           H  
ATOM   2268 2HD1 ILE A 162      19.652  -9.253 -33.554  1.00  1.13           H  
ATOM   2269 3HD1 ILE A 162      18.503  -9.608 -32.242  1.00  1.13           H  
ATOM   2270  N   ARG A 163      20.509  -4.831 -34.037  1.00  1.24           N  
ATOM   2271  CA  ARG A 163      21.043  -4.301 -35.299  1.00  1.24           C  
ATOM   2272  C   ARG A 163      20.656  -5.048 -36.571  1.00  1.24           C  
ATOM   2273  O   ARG A 163      20.693  -4.472 -37.655  1.00  1.24           O  
ATOM   2274  CB  ARG A 163      22.558  -4.244 -35.215  1.00  1.24           C  
ATOM   2275  CG  ARG A 163      23.095  -3.196 -34.247  1.00  1.24           C  
ATOM   2276  CD  ARG A 163      24.581  -3.226 -34.158  1.00  1.24           C  
ATOM   2277  NE  ARG A 163      25.093  -2.249 -33.202  1.00  1.24           N  
ATOM   2278  CZ  ARG A 163      26.383  -2.159 -32.814  1.00  1.24           C  
ATOM   2279  NH1 ARG A 163      27.280  -2.983 -33.309  1.00  1.24           N  
ATOM   2280  NH2 ARG A 163      26.746  -1.242 -31.935  1.00  1.24           N  
ATOM   2281  H   ARG A 163      21.165  -5.054 -33.302  1.00  1.24           H  
ATOM   2282  HA  ARG A 163      20.676  -3.282 -35.404  1.00  1.24           H  
ATOM   2283 1HB  ARG A 163      22.944  -5.215 -34.909  1.00  1.24           H  
ATOM   2284 2HB  ARG A 163      22.965  -4.027 -36.202  1.00  1.24           H  
ATOM   2285 1HG  ARG A 163      22.788  -2.206 -34.584  1.00  1.24           H  
ATOM   2286 2HG  ARG A 163      22.689  -3.383 -33.253  1.00  1.24           H  
ATOM   2287 1HD  ARG A 163      24.906  -4.216 -33.841  1.00  1.24           H  
ATOM   2288 2HD  ARG A 163      25.007  -3.001 -35.136  1.00  1.24           H  
ATOM   2289  HE  ARG A 163      24.435  -1.597 -32.795  1.00  1.24           H  
ATOM   2290 1HH1 ARG A 163      27.005  -3.686 -33.980  1.00  1.24           H  
ATOM   2291 2HH1 ARG A 163      28.244  -2.914 -33.016  1.00  1.24           H  
ATOM   2292 1HH2 ARG A 163      26.057  -0.609 -31.552  1.00  1.24           H  
ATOM   2293 2HH2 ARG A 163      27.710  -1.177 -31.646  1.00  1.24           H  
ATOM   2294  N   ASN A 164      20.331  -6.327 -36.464  1.00  1.29           N  
ATOM   2295  CA  ASN A 164      19.959  -7.090 -37.648  1.00  1.29           C  
ATOM   2296  C   ASN A 164      18.587  -7.726 -37.474  1.00  1.29           C  
ATOM   2297  O   ASN A 164      18.318  -8.798 -38.015  1.00  1.29           O  
ATOM   2298  CB  ASN A 164      21.001  -8.144 -37.953  1.00  1.29           C  
ATOM   2299  CG  ASN A 164      22.339  -7.564 -38.372  1.00  1.29           C  
ATOM   2300  OD1 ASN A 164      22.508  -7.111 -39.509  1.00  1.29           O  
ATOM   2301  ND2 ASN A 164      23.293  -7.577 -37.471  1.00  1.29           N  
ATOM   2302  H   ASN A 164      20.320  -6.765 -35.555  1.00  1.29           H  
ATOM   2303  HA  ASN A 164      19.892  -6.412 -38.499  1.00  1.29           H  
ATOM   2304 1HB  ASN A 164      21.151  -8.766 -37.069  1.00  1.29           H  
ATOM   2305 2HB  ASN A 164      20.636  -8.792 -38.749  1.00  1.29           H  
ATOM   2306 1HD2 ASN A 164      24.197  -7.211 -37.696  1.00  1.29           H  
ATOM   2307 2HD2 ASN A 164      23.119  -7.957 -36.564  1.00  1.29           H  
ATOM   2308  N   LYS A 165      17.709  -7.050 -36.732  1.00  1.27           N  
ATOM   2309  CA  LYS A 165      16.363  -7.560 -36.466  1.00  1.27           C  
ATOM   2310  C   LYS A 165      15.436  -7.815 -37.659  1.00  1.27           C  
ATOM   2311  O   LYS A 165      14.615  -8.730 -37.583  1.00  1.27           O  
ATOM   2312  CB  LYS A 165      15.667  -6.599 -35.506  1.00  1.27           C  
ATOM   2313  CG  LYS A 165      15.378  -5.215 -36.021  1.00  1.27           C  
ATOM   2314  CD  LYS A 165      14.793  -4.408 -34.890  1.00  1.27           C  
ATOM   2315  CE  LYS A 165      14.481  -3.000 -35.270  1.00  1.27           C  
ATOM   2316  NZ  LYS A 165      13.884  -2.292 -34.121  1.00  1.27           N  
ATOM   2317  H   LYS A 165      17.988  -6.167 -36.292  1.00  1.27           H  
ATOM   2318  HA  LYS A 165      16.482  -8.513 -35.952  1.00  1.27           H  
ATOM   2319 1HB  LYS A 165      14.720  -7.028 -35.193  1.00  1.27           H  
ATOM   2320 2HB  LYS A 165      16.260  -6.469 -34.628  1.00  1.27           H  
ATOM   2321 1HG  LYS A 165      16.301  -4.742 -36.370  1.00  1.27           H  
ATOM   2322 2HG  LYS A 165      14.659  -5.255 -36.840  1.00  1.27           H  
ATOM   2323 1HD  LYS A 165      13.882  -4.888 -34.530  1.00  1.27           H  
ATOM   2324 2HD  LYS A 165      15.516  -4.373 -34.075  1.00  1.27           H  
ATOM   2325 1HE  LYS A 165      15.399  -2.486 -35.566  1.00  1.27           H  
ATOM   2326 2HE  LYS A 165      13.781  -2.989 -36.107  1.00  1.27           H  
ATOM   2327 1HZ  LYS A 165      13.673  -1.328 -34.332  1.00  1.27           H  
ATOM   2328 2HZ  LYS A 165      13.032  -2.754 -33.846  1.00  1.27           H  
ATOM   2329 3HZ  LYS A 165      14.522  -2.274 -33.331  1.00  1.27           H  
ATOM   2330  N   MET A 166      15.642  -7.092 -38.768  1.00  1.21           N  
ATOM   2331  CA  MET A 166      14.824  -7.138 -40.001  1.00  1.21           C  
ATOM   2332  C   MET A 166      13.590  -6.236 -39.894  1.00  1.21           C  
ATOM   2333  O   MET A 166      13.013  -6.049 -38.816  1.00  1.21           O  
ATOM   2334  CB  MET A 166      14.409  -8.572 -40.388  1.00  1.21           C  
ATOM   2335  CG  MET A 166      13.710  -8.705 -41.745  1.00  1.21           C  
ATOM   2336  SD  MET A 166      14.752  -8.163 -43.117  1.00  1.21           S  
ATOM   2337  CE  MET A 166      15.985  -9.457 -43.149  1.00  1.21           C  
ATOM   2338  H   MET A 166      16.395  -6.423 -38.728  1.00  1.21           H  
ATOM   2339  HA  MET A 166      15.429  -6.749 -40.819  1.00  1.21           H  
ATOM   2340 1HB  MET A 166      15.274  -9.234 -40.365  1.00  1.21           H  
ATOM   2341 2HB  MET A 166      13.676  -8.952 -39.686  1.00  1.21           H  
ATOM   2342 1HG  MET A 166      13.462  -9.752 -41.905  1.00  1.21           H  
ATOM   2343 2HG  MET A 166      12.774  -8.143 -41.759  1.00  1.21           H  
ATOM   2344 1HE  MET A 166      16.701  -9.257 -43.947  1.00  1.21           H  
ATOM   2345 2HE  MET A 166      16.507  -9.484 -42.190  1.00  1.21           H  
ATOM   2346 3HE  MET A 166      15.502 -10.418 -43.326  1.00  1.21           H  
ATOM   2347  N   VAL A 167      13.228  -5.647 -41.026  1.00  1.11           N  
ATOM   2348  CA  VAL A 167      12.159  -4.663 -41.109  1.00  1.11           C  
ATOM   2349  C   VAL A 167      10.814  -5.227 -40.711  1.00  1.11           C  
ATOM   2350  O   VAL A 167      10.396  -6.267 -41.221  1.00  1.11           O  
ATOM   2351  CB  VAL A 167      12.033  -4.197 -42.568  1.00  1.11           C  
ATOM   2352  CG1 VAL A 167      10.858  -3.255 -42.740  1.00  1.11           C  
ATOM   2353  CG2 VAL A 167      13.304  -3.564 -42.990  1.00  1.11           C  
ATOM   2354  H   VAL A 167      13.732  -5.883 -41.872  1.00  1.11           H  
ATOM   2355  HA  VAL A 167      12.402  -3.819 -40.460  1.00  1.11           H  
ATOM   2356  HB  VAL A 167      11.843  -5.065 -43.198  1.00  1.11           H  
ATOM   2357 1HG1 VAL A 167      10.785  -2.955 -43.784  1.00  1.11           H  
ATOM   2358 2HG1 VAL A 167       9.939  -3.751 -42.445  1.00  1.11           H  
ATOM   2359 3HG1 VAL A 167      11.008  -2.372 -42.121  1.00  1.11           H  
ATOM   2360 1HG2 VAL A 167      13.215  -3.262 -44.024  1.00  1.11           H  
ATOM   2361 2HG2 VAL A 167      13.478  -2.722 -42.386  1.00  1.11           H  
ATOM   2362 3HG2 VAL A 167      14.113  -4.270 -42.880  1.00  1.11           H  
ATOM   2363  N   GLY A 168      10.125  -4.535 -39.808  1.00  1.01           N  
ATOM   2364  CA  GLY A 168       8.796  -4.969 -39.395  1.00  1.01           C  
ATOM   2365  C   GLY A 168       8.787  -6.016 -38.289  1.00  1.01           C  
ATOM   2366  O   GLY A 168       7.719  -6.440 -37.848  1.00  1.01           O  
ATOM   2367  H   GLY A 168      10.530  -3.687 -39.386  1.00  1.01           H  
ATOM   2368 1HA  GLY A 168       8.215  -4.110 -39.085  1.00  1.01           H  
ATOM   2369 2HA  GLY A 168       8.283  -5.375 -40.265  1.00  1.01           H  
ATOM   2370  N   ARG A 169       9.955  -6.447 -37.829  1.00  0.91           N  
ATOM   2371  CA  ARG A 169       9.977  -7.466 -36.798  1.00  0.91           C  
ATOM   2372  C   ARG A 169       9.573  -6.955 -35.429  1.00  0.91           C  
ATOM   2373  O   ARG A 169      10.056  -5.922 -34.972  1.00  0.91           O  
ATOM   2374  CB  ARG A 169      11.329  -8.088 -36.680  1.00  0.91           C  
ATOM   2375  CG  ARG A 169      11.383  -9.221 -35.694  1.00  0.91           C  
ATOM   2376  CD  ARG A 169      12.661  -9.843 -35.723  1.00  0.91           C  
ATOM   2377  NE  ARG A 169      12.770 -10.915 -34.815  1.00  0.91           N  
ATOM   2378  CZ  ARG A 169      13.874 -11.640 -34.692  1.00  0.91           C  
ATOM   2379  NH1 ARG A 169      14.909 -11.342 -35.456  1.00  0.91           N  
ATOM   2380  NH2 ARG A 169      13.909 -12.631 -33.821  1.00  0.91           N  
ATOM   2381  H   ARG A 169      10.840  -6.099 -38.211  1.00  0.91           H  
ATOM   2382  HA  ARG A 169       9.275  -8.248 -37.088  1.00  0.91           H  
ATOM   2383 1HB  ARG A 169      11.651  -8.464 -37.653  1.00  0.91           H  
ATOM   2384 2HB  ARG A 169      12.057  -7.335 -36.373  1.00  0.91           H  
ATOM   2385 1HG  ARG A 169      11.225  -8.843 -34.685  1.00  0.91           H  
ATOM   2386 2HG  ARG A 169      10.623  -9.963 -35.932  1.00  0.91           H  
ATOM   2387 1HD  ARG A 169      12.852 -10.226 -36.724  1.00  0.91           H  
ATOM   2388 2HD  ARG A 169      13.413  -9.108 -35.459  1.00  0.91           H  
ATOM   2389  HE  ARG A 169      11.974 -11.138 -34.232  1.00  0.91           H  
ATOM   2390 1HH1 ARG A 169      14.836 -10.552 -36.136  1.00  0.91           H  
ATOM   2391 2HH1 ARG A 169      15.763 -11.878 -35.386  1.00  0.91           H  
ATOM   2392 1HH2 ARG A 169      13.098 -12.830 -33.255  1.00  0.91           H  
ATOM   2393 2HH2 ARG A 169      14.749 -13.209 -33.699  1.00  0.91           H  
ATOM   2394  N   VAL A 170       8.711  -7.717 -34.774  1.00  0.83           N  
ATOM   2395  CA  VAL A 170       8.227  -7.404 -33.438  1.00  0.83           C  
ATOM   2396  C   VAL A 170       9.115  -8.047 -32.361  1.00  0.83           C  
ATOM   2397  O   VAL A 170       9.374  -9.253 -32.425  1.00  0.83           O  
ATOM   2398  CB  VAL A 170       6.791  -7.957 -33.303  1.00  0.83           C  
ATOM   2399  CG1 VAL A 170       6.262  -7.707 -31.946  1.00  0.83           C  
ATOM   2400  CG2 VAL A 170       5.881  -7.342 -34.373  1.00  0.83           C  
ATOM   2401  H   VAL A 170       8.357  -8.542 -35.233  1.00  0.83           H  
ATOM   2402  HA  VAL A 170       8.232  -6.323 -33.301  1.00  0.83           H  
ATOM   2403  HB  VAL A 170       6.823  -9.036 -33.439  1.00  0.83           H  
ATOM   2404 1HG1 VAL A 170       5.267  -8.129 -31.861  1.00  0.83           H  
ATOM   2405 2HG1 VAL A 170       6.905  -8.163 -31.211  1.00  0.83           H  
ATOM   2406 3HG1 VAL A 170       6.229  -6.640 -31.796  1.00  0.83           H  
ATOM   2407 1HG2 VAL A 170       4.880  -7.759 -34.282  1.00  0.83           H  
ATOM   2408 2HG2 VAL A 170       5.830  -6.280 -34.249  1.00  0.83           H  
ATOM   2409 3HG2 VAL A 170       6.280  -7.566 -35.365  1.00  0.83           H  
ATOM   2410  N   GLY A 171       9.585  -7.259 -31.383  1.00  0.77           N  
ATOM   2411  CA  GLY A 171      10.397  -7.800 -30.289  1.00  0.77           C  
ATOM   2412  C   GLY A 171       9.514  -8.213 -29.105  1.00  0.77           C  
ATOM   2413  O   GLY A 171       8.321  -8.455 -29.271  1.00  0.77           O  
ATOM   2414  H   GLY A 171       9.410  -6.244 -31.398  1.00  0.77           H  
ATOM   2415 1HA  GLY A 171      10.969  -8.657 -30.643  1.00  0.77           H  
ATOM   2416 2HA  GLY A 171      11.112  -7.043 -29.969  1.00  0.77           H  
ATOM   2417  N   ASP A 172      10.091  -8.307 -27.903  1.00  0.71           N  
ATOM   2418  CA  ASP A 172       9.301  -8.729 -26.738  1.00  0.71           C  
ATOM   2419  C   ASP A 172       8.598  -7.585 -26.032  1.00  0.71           C  
ATOM   2420  O   ASP A 172       7.588  -7.775 -25.359  1.00  0.71           O  
ATOM   2421  CB  ASP A 172      10.202  -9.375 -25.709  1.00  0.71           C  
ATOM   2422  CG  ASP A 172      11.243  -8.391 -25.212  1.00  0.71           C  
ATOM   2423  OD1 ASP A 172      11.862  -7.760 -26.053  1.00  0.71           O  
ATOM   2424  OD2 ASP A 172      11.414  -8.260 -24.023  1.00  0.71           O  
ATOM   2425  H   ASP A 172      11.074  -8.105 -27.802  1.00  0.71           H  
ATOM   2426  HA  ASP A 172       8.551  -9.429 -27.068  1.00  0.71           H  
ATOM   2427 1HB  ASP A 172       9.609  -9.735 -24.866  1.00  0.71           H  
ATOM   2428 2HB  ASP A 172      10.716 -10.226 -26.140  1.00  0.71           H  
ATOM   2429  N   SER A 173       9.090  -6.375 -26.251  1.00  0.68           N  
ATOM   2430  CA  SER A 173       8.559  -5.211 -25.567  1.00  0.68           C  
ATOM   2431  C   SER A 173       7.065  -4.939 -25.764  1.00  0.68           C  
ATOM   2432  O   SER A 173       6.392  -4.707 -24.773  1.00  0.68           O  
ATOM   2433  CB  SER A 173       9.370  -3.993 -25.912  1.00  0.68           C  
ATOM   2434  OG  SER A 173      10.663  -4.093 -25.369  1.00  0.68           O  
ATOM   2435  H   SER A 173       9.907  -6.291 -26.844  1.00  0.68           H  
ATOM   2436  HA  SER A 173       8.708  -5.380 -24.499  1.00  0.68           H  
ATOM   2437 1HB  SER A 173       9.448  -3.881 -26.985  1.00  0.68           H  
ATOM   2438 2HB  SER A 173       8.875  -3.096 -25.526  1.00  0.68           H  
ATOM   2439  HG  SER A 173      11.022  -4.946 -25.660  1.00  0.68           H  
ATOM   2440  N   PRO A 174       6.475  -5.033 -26.977  1.00  0.65           N  
ATOM   2441  CA  PRO A 174       5.083  -4.759 -27.238  1.00  0.65           C  
ATOM   2442  C   PRO A 174       4.188  -5.930 -26.859  1.00  0.65           C  
ATOM   2443  O   PRO A 174       2.976  -5.883 -27.076  1.00  0.65           O  
ATOM   2444  CB  PRO A 174       5.084  -4.506 -28.721  1.00  0.65           C  
ATOM   2445  CG  PRO A 174       6.137  -5.400 -29.245  1.00  0.65           C  
ATOM   2446  CD  PRO A 174       7.200  -5.439 -28.198  1.00  0.65           C  
ATOM   2447  HA  PRO A 174       4.777  -3.847 -26.738  1.00  0.65           H  
ATOM   2448 1HB  PRO A 174       4.096  -4.734 -29.105  1.00  0.65           H  
ATOM   2449 2HB  PRO A 174       5.274  -3.437 -28.929  1.00  0.65           H  
ATOM   2450 1HG  PRO A 174       5.716  -6.388 -29.447  1.00  0.65           H  
ATOM   2451 2HG  PRO A 174       6.531  -5.013 -30.187  1.00  0.65           H  
ATOM   2452 1HD  PRO A 174       7.467  -6.467 -28.167  1.00  0.65           H  
ATOM   2453 2HD  PRO A 174       8.029  -4.791 -28.447  1.00  0.65           H  
ATOM   2454  N   VAL A 175       4.777  -7.000 -26.316  1.00  0.64           N  
ATOM   2455  CA  VAL A 175       4.014  -8.183 -26.010  1.00  0.64           C  
ATOM   2456  C   VAL A 175       3.698  -8.233 -24.512  1.00  0.64           C  
ATOM   2457  O   VAL A 175       4.580  -8.352 -23.649  1.00  0.64           O  
ATOM   2458  CB  VAL A 175       4.784  -9.416 -26.490  1.00  0.64           C  
ATOM   2459  CG1 VAL A 175       3.998 -10.670 -26.160  1.00  0.64           C  
ATOM   2460  CG2 VAL A 175       5.053  -9.270 -27.988  1.00  0.64           C  
ATOM   2461  H   VAL A 175       5.772  -7.024 -26.098  1.00  0.64           H  
ATOM   2462  HA  VAL A 175       3.075  -8.141 -26.561  1.00  0.64           H  
ATOM   2463  HB  VAL A 175       5.732  -9.479 -25.967  1.00  0.64           H  
ATOM   2464 1HG1 VAL A 175       4.555 -11.540 -26.498  1.00  0.64           H  
ATOM   2465 2HG1 VAL A 175       3.846 -10.729 -25.086  1.00  0.64           H  
ATOM   2466 3HG1 VAL A 175       3.034 -10.641 -26.664  1.00  0.64           H  
ATOM   2467 1HG2 VAL A 175       5.607 -10.125 -28.352  1.00  0.64           H  
ATOM   2468 2HG2 VAL A 175       4.110  -9.197 -28.525  1.00  0.64           H  
ATOM   2469 3HG2 VAL A 175       5.640  -8.370 -28.160  1.00  0.64           H  
ATOM   2470  N   ILE A 176       2.393  -8.208 -24.240  1.00  0.63           N  
ATOM   2471  CA  ILE A 176       1.793  -8.093 -22.909  1.00  0.63           C  
ATOM   2472  C   ILE A 176       2.168  -9.187 -21.923  1.00  0.63           C  
ATOM   2473  O   ILE A 176       2.188  -8.947 -20.725  1.00  0.63           O  
ATOM   2474  CB  ILE A 176       0.265  -8.042 -23.026  1.00  0.63           C  
ATOM   2475  CG1 ILE A 176      -0.157  -6.741 -23.674  1.00  0.63           C  
ATOM   2476  CG2 ILE A 176      -0.351  -8.137 -21.662  1.00  0.63           C  
ATOM   2477  CD1 ILE A 176      -1.590  -6.710 -24.080  1.00  0.63           C  
ATOM   2478  H   ILE A 176       1.769  -8.171 -25.033  1.00  0.63           H  
ATOM   2479  HA  ILE A 176       2.121  -7.152 -22.478  1.00  0.63           H  
ATOM   2480  HB  ILE A 176      -0.087  -8.863 -23.646  1.00  0.63           H  
ATOM   2481 1HG1 ILE A 176      -0.002  -5.932 -22.965  1.00  0.63           H  
ATOM   2482 2HG1 ILE A 176       0.462  -6.560 -24.556  1.00  0.63           H  
ATOM   2483 1HG2 ILE A 176      -1.436  -8.095 -21.745  1.00  0.63           H  
ATOM   2484 2HG2 ILE A 176      -0.058  -9.072 -21.202  1.00  0.63           H  
ATOM   2485 3HG2 ILE A 176      -0.001  -7.302 -21.059  1.00  0.63           H  
ATOM   2486 1HD1 ILE A 176      -1.803  -5.747 -24.516  1.00  0.63           H  
ATOM   2487 2HD1 ILE A 176      -1.784  -7.496 -24.809  1.00  0.63           H  
ATOM   2488 3HD1 ILE A 176      -2.219  -6.859 -23.205  1.00  0.63           H  
ATOM   2489  N   GLY A 177       2.307 -10.417 -22.379  1.00  0.63           N  
ATOM   2490  CA  GLY A 177       2.677 -11.480 -21.455  1.00  0.63           C  
ATOM   2491  C   GLY A 177       4.188 -11.758 -21.419  1.00  0.63           C  
ATOM   2492  O   GLY A 177       4.617 -12.713 -20.759  1.00  0.63           O  
ATOM   2493  H   GLY A 177       2.230 -10.601 -23.367  1.00  0.63           H  
ATOM   2494 1HA  GLY A 177       2.334 -11.223 -20.454  1.00  0.63           H  
ATOM   2495 2HA  GLY A 177       2.153 -12.391 -21.739  1.00  0.63           H  
ATOM   2496  N   CYS A 178       5.007 -10.972 -22.143  1.00  0.62           N  
ATOM   2497  CA  CYS A 178       6.419 -11.335 -22.199  1.00  0.62           C  
ATOM   2498  C   CYS A 178       7.441 -10.274 -21.792  1.00  0.62           C  
ATOM   2499  O   CYS A 178       8.290 -10.563 -20.941  1.00  0.62           O  
ATOM   2500  CB  CYS A 178       6.721 -11.760 -23.618  1.00  0.62           C  
ATOM   2501  SG  CYS A 178       5.681 -13.142 -24.166  1.00  0.62           S  
ATOM   2502  H   CYS A 178       4.667 -10.150 -22.644  1.00  0.62           H  
ATOM   2503  HA  CYS A 178       6.572 -12.194 -21.550  1.00  0.62           H  
ATOM   2504 1HB  CYS A 178       6.573 -10.924 -24.293  1.00  0.62           H  
ATOM   2505 2HB  CYS A 178       7.749 -12.068 -23.696  1.00  0.62           H  
ATOM   2506  HG  CYS A 178       6.320 -13.378 -25.306  1.00  0.62           H  
ATOM   2507  N   GLY A 179       7.328  -9.046 -22.340  1.00  0.61           N  
ATOM   2508  CA  GLY A 179       8.319  -7.974 -22.104  1.00  0.61           C  
ATOM   2509  C   GLY A 179       7.969  -7.138 -20.878  1.00  0.61           C  
ATOM   2510  O   GLY A 179       8.682  -6.206 -20.476  1.00  0.61           O  
ATOM   2511  H   GLY A 179       6.552  -8.846 -22.979  1.00  0.61           H  
ATOM   2512 1HA  GLY A 179       9.312  -8.411 -21.992  1.00  0.61           H  
ATOM   2513 2HA  GLY A 179       8.364  -7.330 -22.980  1.00  0.61           H  
ATOM   2514  N   GLY A 180       6.861  -7.490 -20.277  1.00  0.61           N  
ATOM   2515  CA  GLY A 180       6.333  -6.829 -19.111  1.00  0.61           C  
ATOM   2516  C   GLY A 180       4.852  -7.129 -19.010  1.00  0.61           C  
ATOM   2517  O   GLY A 180       4.238  -7.483 -20.003  1.00  0.61           O  
ATOM   2518  H   GLY A 180       6.345  -8.267 -20.665  1.00  0.61           H  
ATOM   2519 1HA  GLY A 180       6.856  -7.208 -18.241  1.00  0.61           H  
ATOM   2520 2HA  GLY A 180       6.498  -5.754 -19.168  1.00  0.61           H  
ATOM   2521  N   TYR A 181       4.293  -6.966 -17.819  1.00  0.61           N  
ATOM   2522  CA  TYR A 181       2.874  -7.219 -17.536  1.00  0.61           C  
ATOM   2523  C   TYR A 181       2.427  -6.453 -16.306  1.00  0.61           C  
ATOM   2524  O   TYR A 181       3.231  -6.189 -15.421  1.00  0.61           O  
ATOM   2525  CB  TYR A 181       2.543  -8.724 -17.427  1.00  0.61           C  
ATOM   2526  CG  TYR A 181       1.014  -8.994 -17.141  1.00  0.61           C  
ATOM   2527  CD1 TYR A 181       0.095  -8.695 -18.108  1.00  0.61           C  
ATOM   2528  CD2 TYR A 181       0.560  -9.562 -15.949  1.00  0.61           C  
ATOM   2529  CE1 TYR A 181      -1.261  -8.909 -17.902  1.00  0.61           C  
ATOM   2530  CE2 TYR A 181      -0.786  -9.786 -15.731  1.00  0.61           C  
ATOM   2531  CZ  TYR A 181      -1.709  -9.454 -16.699  1.00  0.61           C  
ATOM   2532  OH  TYR A 181      -3.087  -9.655 -16.500  1.00  0.61           O  
ATOM   2533  H   TYR A 181       4.910  -6.642 -17.081  1.00  0.61           H  
ATOM   2534  HA  TYR A 181       2.292  -6.857 -18.368  1.00  0.61           H  
ATOM   2535 1HB  TYR A 181       2.811  -9.226 -18.354  1.00  0.61           H  
ATOM   2536 2HB  TYR A 181       3.132  -9.172 -16.652  1.00  0.61           H  
ATOM   2537  HD1 TYR A 181       0.445  -8.266 -19.031  1.00  0.61           H  
ATOM   2538  HD2 TYR A 181       1.240  -9.830 -15.193  1.00  0.61           H  
ATOM   2539  HE1 TYR A 181      -1.975  -8.644 -18.682  1.00  0.61           H  
ATOM   2540  HE2 TYR A 181      -1.117 -10.224 -14.787  1.00  0.61           H  
ATOM   2541  HH  TYR A 181      -3.349  -9.505 -15.545  1.00  0.61           H  
ATOM   2542  N   ALA A 182       1.158  -6.046 -16.247  1.00  0.62           N  
ATOM   2543  CA  ALA A 182       0.659  -5.421 -15.016  1.00  0.62           C  
ATOM   2544  C   ALA A 182      -0.784  -5.801 -14.746  1.00  0.62           C  
ATOM   2545  O   ALA A 182      -1.618  -5.810 -15.652  1.00  0.62           O  
ATOM   2546  CB  ALA A 182       0.775  -3.901 -15.084  1.00  0.62           C  
ATOM   2547  H   ALA A 182       0.530  -6.232 -17.019  1.00  0.62           H  
ATOM   2548  HA  ALA A 182       1.247  -5.794 -14.188  1.00  0.62           H  
ATOM   2549 1HB  ALA A 182       0.421  -3.466 -14.155  1.00  0.62           H  
ATOM   2550 2HB  ALA A 182       1.808  -3.616 -15.241  1.00  0.62           H  
ATOM   2551 3HB  ALA A 182       0.171  -3.523 -15.906  1.00  0.62           H  
ATOM   2552  N   ASP A 183      -1.074  -6.040 -13.469  1.00  0.63           N  
ATOM   2553  CA  ASP A 183      -2.405  -6.410 -13.005  1.00  0.63           C  
ATOM   2554  C   ASP A 183      -2.638  -5.950 -11.565  1.00  0.63           C  
ATOM   2555  O   ASP A 183      -1.862  -6.257 -10.654  1.00  0.63           O  
ATOM   2556  CB  ASP A 183      -2.547  -7.921 -13.102  1.00  0.63           C  
ATOM   2557  CG  ASP A 183      -3.944  -8.467 -12.949  1.00  0.63           C  
ATOM   2558  OD1 ASP A 183      -4.576  -8.276 -11.910  1.00  0.63           O  
ATOM   2559  OD2 ASP A 183      -4.372  -9.113 -13.896  1.00  0.63           O  
ATOM   2560  H   ASP A 183      -0.305  -6.040 -12.801  1.00  0.63           H  
ATOM   2561  HA  ASP A 183      -3.146  -5.938 -13.644  1.00  0.63           H  
ATOM   2562 1HB  ASP A 183      -2.199  -8.211 -14.065  1.00  0.63           H  
ATOM   2563 2HB  ASP A 183      -1.897  -8.398 -12.368  1.00  0.63           H  
ATOM   2564  N   ASN A 184      -3.753  -5.277 -11.323  1.00  0.64           N  
ATOM   2565  CA  ASN A 184      -4.075  -4.749  -9.998  1.00  0.64           C  
ATOM   2566  C   ASN A 184      -4.081  -5.784  -8.892  1.00  0.64           C  
ATOM   2567  O   ASN A 184      -3.916  -5.433  -7.724  1.00  0.64           O  
ATOM   2568  CB  ASN A 184      -5.422  -4.082 -10.009  1.00  0.64           C  
ATOM   2569  CG  ASN A 184      -5.693  -3.257  -8.793  1.00  0.64           C  
ATOM   2570  OD1 ASN A 184      -4.980  -2.277  -8.537  1.00  0.64           O  
ATOM   2571  ND2 ASN A 184      -6.700  -3.617  -8.043  1.00  0.64           N  
ATOM   2572  H   ASN A 184      -4.391  -5.066 -12.094  1.00  0.64           H  
ATOM   2573  HA  ASN A 184      -3.323  -4.009  -9.735  1.00  0.64           H  
ATOM   2574 1HB  ASN A 184      -5.472  -3.463 -10.838  1.00  0.64           H  
ATOM   2575 2HB  ASN A 184      -6.201  -4.835 -10.113  1.00  0.64           H  
ATOM   2576 1HD2 ASN A 184      -6.921  -3.098  -7.219  1.00  0.64           H  
ATOM   2577 2HD2 ASN A 184      -7.245  -4.422  -8.292  1.00  0.64           H  
ATOM   2578  N   PHE A 185      -4.332  -7.041  -9.222  1.00  0.64           N  
ATOM   2579  CA  PHE A 185      -4.434  -8.027  -8.171  1.00  0.64           C  
ATOM   2580  C   PHE A 185      -3.178  -8.868  -7.981  1.00  0.64           C  
ATOM   2581  O   PHE A 185      -3.144  -9.714  -7.082  1.00  0.64           O  
ATOM   2582  CB  PHE A 185      -5.620  -8.902  -8.500  1.00  0.64           C  
ATOM   2583  CG  PHE A 185      -6.861  -8.073  -8.541  1.00  0.64           C  
ATOM   2584  CD1 PHE A 185      -7.395  -7.692  -9.762  1.00  0.64           C  
ATOM   2585  CD2 PHE A 185      -7.481  -7.649  -7.381  1.00  0.64           C  
ATOM   2586  CE1 PHE A 185      -8.527  -6.905  -9.823  1.00  0.64           C  
ATOM   2587  CE2 PHE A 185      -8.615  -6.864  -7.437  1.00  0.64           C  
ATOM   2588  CZ  PHE A 185      -9.138  -6.491  -8.660  1.00  0.64           C  
ATOM   2589  H   PHE A 185      -4.443  -7.330 -10.206  1.00  0.64           H  
ATOM   2590  HA  PHE A 185      -4.637  -7.509  -7.235  1.00  0.64           H  
ATOM   2591 1HB  PHE A 185      -5.473  -9.367  -9.480  1.00  0.64           H  
ATOM   2592 2HB  PHE A 185      -5.736  -9.686  -7.756  1.00  0.64           H  
ATOM   2593  HD1 PHE A 185      -6.896  -8.020 -10.686  1.00  0.64           H  
ATOM   2594  HD2 PHE A 185      -7.063  -7.939  -6.416  1.00  0.64           H  
ATOM   2595  HE1 PHE A 185      -8.933  -6.609 -10.791  1.00  0.64           H  
ATOM   2596  HE2 PHE A 185      -9.097  -6.536  -6.515  1.00  0.64           H  
ATOM   2597  HZ  PHE A 185     -10.032  -5.870  -8.704  1.00  0.64           H  
ATOM   2598  N   SER A 186      -2.148  -8.645  -8.808  1.00  0.63           N  
ATOM   2599  CA  SER A 186      -0.947  -9.466  -8.673  1.00  0.63           C  
ATOM   2600  C   SER A 186       0.372  -8.692  -8.763  1.00  0.63           C  
ATOM   2601  O   SER A 186       1.410  -9.193  -8.333  1.00  0.63           O  
ATOM   2602  CB  SER A 186      -0.966 -10.527  -9.733  1.00  0.63           C  
ATOM   2603  OG  SER A 186      -2.119 -11.309  -9.623  1.00  0.63           O  
ATOM   2604  H   SER A 186      -2.203  -7.913  -9.513  1.00  0.63           H  
ATOM   2605  HA  SER A 186      -0.976  -9.950  -7.698  1.00  0.63           H  
ATOM   2606 1HB  SER A 186      -0.920 -10.068 -10.720  1.00  0.63           H  
ATOM   2607 2HB  SER A 186      -0.098 -11.161  -9.614  1.00  0.63           H  
ATOM   2608  HG  SER A 186      -2.099 -11.948 -10.375  1.00  0.63           H  
ATOM   2609  N   GLY A 187       0.344  -7.470  -9.292  1.00  0.62           N  
ATOM   2610  CA  GLY A 187       1.575  -6.710  -9.470  1.00  0.62           C  
ATOM   2611  C   GLY A 187       1.973  -6.545 -10.915  1.00  0.62           C  
ATOM   2612  O   GLY A 187       1.188  -6.784 -11.837  1.00  0.62           O  
ATOM   2613  H   GLY A 187      -0.523  -7.071  -9.633  1.00  0.62           H  
ATOM   2614 1HA  GLY A 187       1.457  -5.720  -9.034  1.00  0.62           H  
ATOM   2615 2HA  GLY A 187       2.388  -7.198  -8.936  1.00  0.62           H  
ATOM   2616  N   ALA A 188       3.192  -6.078 -11.108  1.00  0.62           N  
ATOM   2617  CA  ALA A 188       3.670  -5.790 -12.433  1.00  0.62           C  
ATOM   2618  C   ALA A 188       5.143  -6.027 -12.579  1.00  0.62           C  
ATOM   2619  O   ALA A 188       5.911  -6.002 -11.619  1.00  0.62           O  
ATOM   2620  CB  ALA A 188       3.373  -4.381 -12.799  1.00  0.62           C  
ATOM   2621  H   ALA A 188       3.768  -5.874 -10.300  1.00  0.62           H  
ATOM   2622  HA  ALA A 188       3.155  -6.447 -13.111  1.00  0.62           H  
ATOM   2623 1HB  ALA A 188       3.714  -4.193 -13.804  1.00  0.62           H  
ATOM   2624 2HB  ALA A 188       2.313  -4.224 -12.736  1.00  0.62           H  
ATOM   2625 3HB  ALA A 188       3.878  -3.753 -12.117  1.00  0.62           H  
ATOM   2626  N   VAL A 189       5.530  -6.240 -13.815  1.00  0.62           N  
ATOM   2627  CA  VAL A 189       6.896  -6.534 -14.157  1.00  0.62           C  
ATOM   2628  C   VAL A 189       7.319  -5.929 -15.469  1.00  0.62           C  
ATOM   2629  O   VAL A 189       6.516  -5.834 -16.395  1.00  0.62           O  
ATOM   2630  CB  VAL A 189       7.050  -8.056 -14.217  1.00  0.62           C  
ATOM   2631  CG1 VAL A 189       6.187  -8.565 -15.247  1.00  0.62           C  
ATOM   2632  CG2 VAL A 189       8.467  -8.479 -14.573  1.00  0.62           C  
ATOM   2633  H   VAL A 189       4.816  -6.230 -14.537  1.00  0.62           H  
ATOM   2634  HA  VAL A 189       7.514  -6.142 -13.370  1.00  0.62           H  
ATOM   2635  HB  VAL A 189       6.753  -8.470 -13.250  1.00  0.62           H  
ATOM   2636 1HG1 VAL A 189       6.272  -9.635 -15.268  1.00  0.62           H  
ATOM   2637 2HG1 VAL A 189       5.176  -8.283 -15.069  1.00  0.62           H  
ATOM   2638 3HG1 VAL A 189       6.508  -8.146 -16.179  1.00  0.62           H  
ATOM   2639 1HG2 VAL A 189       8.522  -9.564 -14.601  1.00  0.62           H  
ATOM   2640 2HG2 VAL A 189       8.737  -8.098 -15.543  1.00  0.62           H  
ATOM   2641 3HG2 VAL A 189       9.153  -8.095 -13.844  1.00  0.62           H  
ATOM   2642  N   SER A 190       8.590  -5.547 -15.545  1.00  0.65           N  
ATOM   2643  CA  SER A 190       9.209  -5.060 -16.777  1.00  0.65           C  
ATOM   2644  C   SER A 190      10.483  -5.870 -16.996  1.00  0.65           C  
ATOM   2645  O   SER A 190      11.321  -5.983 -16.091  1.00  0.65           O  
ATOM   2646  CB  SER A 190       9.532  -3.590 -16.690  1.00  0.65           C  
ATOM   2647  OG  SER A 190      10.142  -3.128 -17.866  1.00  0.65           O  
ATOM   2648  H   SER A 190       9.145  -5.627 -14.691  1.00  0.65           H  
ATOM   2649  HA  SER A 190       8.539  -5.231 -17.619  1.00  0.65           H  
ATOM   2650 1HB  SER A 190       8.647  -3.020 -16.502  1.00  0.65           H  
ATOM   2651 2HB  SER A 190      10.200  -3.426 -15.848  1.00  0.65           H  
ATOM   2652  HG  SER A 190       9.483  -3.198 -18.597  1.00  0.65           H  
ATOM   2653  N   CYS A 191      10.594  -6.503 -18.164  1.00  0.70           N  
ATOM   2654  CA  CYS A 191      11.719  -7.394 -18.421  1.00  0.70           C  
ATOM   2655  C   CYS A 191      12.762  -6.852 -19.399  1.00  0.70           C  
ATOM   2656  O   CYS A 191      12.449  -6.060 -20.294  1.00  0.70           O  
ATOM   2657  CB  CYS A 191      11.192  -8.714 -18.960  1.00  0.70           C  
ATOM   2658  SG  CYS A 191      10.067  -9.583 -17.824  1.00  0.70           S  
ATOM   2659  H   CYS A 191       9.889  -6.370 -18.893  1.00  0.70           H  
ATOM   2660  HA  CYS A 191      12.219  -7.592 -17.477  1.00  0.70           H  
ATOM   2661 1HB  CYS A 191      10.663  -8.545 -19.897  1.00  0.70           H  
ATOM   2662 2HB  CYS A 191      12.035  -9.368 -19.178  1.00  0.70           H  
ATOM   2663  HG  CYS A 191       9.687 -10.507 -18.710  1.00  0.70           H  
ATOM   2664  N   THR A 192      13.996  -7.324 -19.216  1.00  0.77           N  
ATOM   2665  CA  THR A 192      15.128  -7.031 -20.099  1.00  0.77           C  
ATOM   2666  C   THR A 192      15.833  -8.315 -20.476  1.00  0.77           C  
ATOM   2667  O   THR A 192      15.699  -9.326 -19.783  1.00  0.77           O  
ATOM   2668  CB  THR A 192      16.173  -6.120 -19.442  1.00  0.77           C  
ATOM   2669  OG1 THR A 192      16.722  -6.779 -18.310  1.00  0.77           O  
ATOM   2670  CG2 THR A 192      15.620  -4.857 -19.030  1.00  0.77           C  
ATOM   2671  H   THR A 192      14.134  -7.956 -18.424  1.00  0.77           H  
ATOM   2672  HA  THR A 192      14.757  -6.559 -21.011  1.00  0.77           H  
ATOM   2673  HB  THR A 192      16.968  -5.927 -20.161  1.00  0.77           H  
ATOM   2674  HG1 THR A 192      17.503  -6.290 -18.027  1.00  0.77           H  
ATOM   2675 1HG2 THR A 192      16.406  -4.246 -18.579  1.00  0.77           H  
ATOM   2676 2HG2 THR A 192      15.215  -4.342 -19.901  1.00  0.77           H  
ATOM   2677 3HG2 THR A 192      14.832  -5.030 -18.301  1.00  0.77           H  
ATOM   2678  N   GLY A 193      16.643  -8.270 -21.528  1.00  0.84           N  
ATOM   2679  CA  GLY A 193      17.405  -9.451 -21.911  1.00  0.84           C  
ATOM   2680  C   GLY A 193      17.202  -9.794 -23.355  1.00  0.84           C  
ATOM   2681  O   GLY A 193      16.817  -8.946 -24.159  1.00  0.84           O  
ATOM   2682  H   GLY A 193      16.724  -7.418 -22.066  1.00  0.84           H  
ATOM   2683 1HA  GLY A 193      18.464  -9.305 -21.708  1.00  0.84           H  
ATOM   2684 2HA  GLY A 193      17.076 -10.297 -21.332  1.00  0.84           H  
ATOM   2685  N   HIS A 194      17.483 -11.039 -23.699  1.00  0.90           N  
ATOM   2686  CA  HIS A 194      17.331 -11.435 -25.085  1.00  0.90           C  
ATOM   2687  C   HIS A 194      15.836 -11.645 -25.340  1.00  0.90           C  
ATOM   2688  O   HIS A 194      15.199 -12.532 -24.758  1.00  0.90           O  
ATOM   2689  CB  HIS A 194      18.170 -12.680 -25.383  1.00  0.90           C  
ATOM   2690  CG  HIS A 194      18.205 -13.066 -26.830  1.00  0.90           C  
ATOM   2691  ND1 HIS A 194      18.849 -12.307 -27.794  1.00  0.90           N  
ATOM   2692  CD2 HIS A 194      17.698 -14.133 -27.470  1.00  0.90           C  
ATOM   2693  CE1 HIS A 194      18.712 -12.897 -28.973  1.00  0.90           C  
ATOM   2694  NE2 HIS A 194      18.021 -14.003 -28.802  1.00  0.90           N  
ATOM   2695  H   HIS A 194      17.790 -11.699 -22.979  1.00  0.90           H  
ATOM   2696  HA  HIS A 194      17.675 -10.636 -25.741  1.00  0.90           H  
ATOM   2697 1HB  HIS A 194      19.194 -12.516 -25.046  1.00  0.90           H  
ATOM   2698 2HB  HIS A 194      17.774 -13.525 -24.818  1.00  0.90           H  
ATOM   2699  HD2 HIS A 194      17.132 -14.947 -27.021  1.00  0.90           H  
ATOM   2700  HE1 HIS A 194      19.103 -12.533 -29.923  1.00  0.90           H  
ATOM   2701  HE2 HIS A 194      17.751 -14.671 -29.548  1.00  0.90           H  
ATOM   2702  N   GLY A 195      15.278 -10.826 -26.229  1.00  0.93           N  
ATOM   2703  CA  GLY A 195      13.840 -10.834 -26.492  1.00  0.93           C  
ATOM   2704  C   GLY A 195      13.296 -12.176 -26.968  1.00  0.93           C  
ATOM   2705  O   GLY A 195      12.197 -12.576 -26.591  1.00  0.93           O  
ATOM   2706  H   GLY A 195      15.863 -10.136 -26.684  1.00  0.93           H  
ATOM   2707 1HA  GLY A 195      13.317 -10.531 -25.584  1.00  0.93           H  
ATOM   2708 2HA  GLY A 195      13.612 -10.068 -27.233  1.00  0.93           H  
ATOM   2709  N   GLU A 196      14.067 -12.915 -27.761  1.00  0.93           N  
ATOM   2710  CA  GLU A 196      13.548 -14.194 -28.239  1.00  0.93           C  
ATOM   2711  C   GLU A 196      13.322 -15.150 -27.066  1.00  0.93           C  
ATOM   2712  O   GLU A 196      12.326 -15.871 -27.025  1.00  0.93           O  
ATOM   2713  CB  GLU A 196      14.515 -14.837 -29.235  1.00  0.93           C  
ATOM   2714  CG  GLU A 196      14.679 -14.115 -30.574  1.00  0.93           C  
ATOM   2715  CD  GLU A 196      15.816 -14.719 -31.455  1.00  0.93           C  
ATOM   2716  OE1 GLU A 196      16.674 -15.403 -30.919  1.00  0.93           O  
ATOM   2717  OE2 GLU A 196      15.830 -14.463 -32.648  1.00  0.93           O  
ATOM   2718  H   GLU A 196      14.980 -12.584 -28.042  1.00  0.93           H  
ATOM   2719  HA  GLU A 196      12.590 -14.023 -28.730  1.00  0.93           H  
ATOM   2720 1HB  GLU A 196      15.468 -14.950 -28.787  1.00  0.93           H  
ATOM   2721 2HB  GLU A 196      14.158 -15.840 -29.464  1.00  0.93           H  
ATOM   2722 1HG  GLU A 196      13.739 -14.169 -31.122  1.00  0.93           H  
ATOM   2723 2HG  GLU A 196      14.897 -13.065 -30.380  1.00  0.93           H  
ATOM   2724  N   SER A 197      14.239 -15.140 -26.094  1.00  0.90           N  
ATOM   2725  CA  SER A 197      14.129 -16.031 -24.945  1.00  0.90           C  
ATOM   2726  C   SER A 197      12.948 -15.640 -24.078  1.00  0.90           C  
ATOM   2727  O   SER A 197      12.156 -16.485 -23.657  1.00  0.90           O  
ATOM   2728  CB  SER A 197      15.391 -15.977 -24.124  1.00  0.90           C  
ATOM   2729  OG  SER A 197      16.481 -16.497 -24.836  1.00  0.90           O  
ATOM   2730  H   SER A 197      15.016 -14.496 -26.158  1.00  0.90           H  
ATOM   2731  HA  SER A 197      13.977 -17.049 -25.305  1.00  0.90           H  
ATOM   2732 1HB  SER A 197      15.596 -14.943 -23.845  1.00  0.90           H  
ATOM   2733 2HB  SER A 197      15.242 -16.532 -23.210  1.00  0.90           H  
ATOM   2734  HG  SER A 197      16.288 -17.432 -24.971  1.00  0.90           H  
ATOM   2735  N   ILE A 198      12.794 -14.334 -23.888  1.00  0.85           N  
ATOM   2736  CA  ILE A 198      11.718 -13.773 -23.087  1.00  0.85           C  
ATOM   2737  C   ILE A 198      10.365 -14.135 -23.688  1.00  0.85           C  
ATOM   2738  O   ILE A 198       9.420 -14.485 -22.963  1.00  0.85           O  
ATOM   2739  CB  ILE A 198      11.915 -12.261 -22.973  1.00  0.85           C  
ATOM   2740  CG1 ILE A 198      13.130 -11.991 -22.111  1.00  0.85           C  
ATOM   2741  CG2 ILE A 198      10.703 -11.571 -22.446  1.00  0.85           C  
ATOM   2742  CD1 ILE A 198      13.588 -10.580 -22.147  1.00  0.85           C  
ATOM   2743  H   ILE A 198      13.491 -13.702 -24.290  1.00  0.85           H  
ATOM   2744  HA  ILE A 198      11.776 -14.198 -22.088  1.00  0.85           H  
ATOM   2745  HB  ILE A 198      12.132 -11.864 -23.960  1.00  0.85           H  
ATOM   2746 1HG1 ILE A 198      12.894 -12.250 -21.084  1.00  0.85           H  
ATOM   2747 2HG1 ILE A 198      13.954 -12.623 -22.450  1.00  0.85           H  
ATOM   2748 1HG2 ILE A 198      10.891 -10.494 -22.402  1.00  0.85           H  
ATOM   2749 2HG2 ILE A 198       9.878 -11.761 -23.105  1.00  0.85           H  
ATOM   2750 3HG2 ILE A 198      10.473 -11.931 -21.467  1.00  0.85           H  
ATOM   2751 1HD1 ILE A 198      14.445 -10.496 -21.516  1.00  0.85           H  
ATOM   2752 2HD1 ILE A 198      13.858 -10.304 -23.167  1.00  0.85           H  
ATOM   2753 3HD1 ILE A 198      12.798  -9.917 -21.793  1.00  0.85           H  
ATOM   2754  N   LEU A 199      10.257 -14.039 -25.018  1.00  0.80           N  
ATOM   2755  CA  LEU A 199       9.038 -14.432 -25.703  1.00  0.80           C  
ATOM   2756  C   LEU A 199       8.733 -15.916 -25.559  1.00  0.80           C  
ATOM   2757  O   LEU A 199       7.623 -16.283 -25.175  1.00  0.80           O  
ATOM   2758  CB  LEU A 199       9.144 -14.102 -27.199  1.00  0.80           C  
ATOM   2759  CG  LEU A 199       9.046 -12.637 -27.563  1.00  0.80           C  
ATOM   2760  CD1 LEU A 199       9.441 -12.422 -29.003  1.00  0.80           C  
ATOM   2761  CD2 LEU A 199       7.626 -12.215 -27.359  1.00  0.80           C  
ATOM   2762  H   LEU A 199      11.048 -13.697 -25.566  1.00  0.80           H  
ATOM   2763  HA  LEU A 199       8.220 -13.871 -25.277  1.00  0.80           H  
ATOM   2764 1HB  LEU A 199      10.110 -14.463 -27.558  1.00  0.80           H  
ATOM   2765 2HB  LEU A 199       8.361 -14.637 -27.731  1.00  0.80           H  
ATOM   2766  HG  LEU A 199       9.702 -12.059 -26.938  1.00  0.80           H  
ATOM   2767 1HD1 LEU A 199       9.353 -11.361 -29.251  1.00  0.80           H  
ATOM   2768 2HD1 LEU A 199      10.473 -12.741 -29.143  1.00  0.80           H  
ATOM   2769 3HD1 LEU A 199       8.789 -13.001 -29.652  1.00  0.80           H  
ATOM   2770 1HD2 LEU A 199       7.509 -11.189 -27.615  1.00  0.80           H  
ATOM   2771 2HD2 LEU A 199       6.974 -12.813 -27.992  1.00  0.80           H  
ATOM   2772 3HD2 LEU A 199       7.369 -12.360 -26.340  1.00  0.80           H  
ATOM   2773  N   LYS A 200       9.747 -16.765 -25.749  1.00  0.75           N  
ATOM   2774  CA  LYS A 200       9.559 -18.214 -25.699  1.00  0.75           C  
ATOM   2775  C   LYS A 200       9.053 -18.725 -24.362  1.00  0.75           C  
ATOM   2776  O   LYS A 200       8.257 -19.665 -24.323  1.00  0.75           O  
ATOM   2777  CB  LYS A 200      10.863 -18.922 -26.030  1.00  0.75           C  
ATOM   2778  CG  LYS A 200      11.305 -18.863 -27.482  1.00  0.75           C  
ATOM   2779  CD  LYS A 200      12.683 -19.506 -27.646  1.00  0.75           C  
ATOM   2780  CE  LYS A 200      13.186 -19.399 -29.076  1.00  0.75           C  
ATOM   2781  NZ  LYS A 200      14.559 -19.971 -29.227  1.00  0.75           N  
ATOM   2782  H   LYS A 200      10.663 -16.402 -26.019  1.00  0.75           H  
ATOM   2783  HA  LYS A 200       8.822 -18.481 -26.453  1.00  0.75           H  
ATOM   2784 1HB  LYS A 200      11.661 -18.483 -25.428  1.00  0.75           H  
ATOM   2785 2HB  LYS A 200      10.772 -19.967 -25.754  1.00  0.75           H  
ATOM   2786 1HG  LYS A 200      10.593 -19.424 -28.085  1.00  0.75           H  
ATOM   2787 2HG  LYS A 200      11.317 -17.848 -27.841  1.00  0.75           H  
ATOM   2788 1HD  LYS A 200      13.391 -19.000 -26.985  1.00  0.75           H  
ATOM   2789 2HD  LYS A 200      12.634 -20.555 -27.361  1.00  0.75           H  
ATOM   2790 1HE  LYS A 200      12.504 -19.932 -29.735  1.00  0.75           H  
ATOM   2791 2HE  LYS A 200      13.209 -18.345 -29.366  1.00  0.75           H  
ATOM   2792 1HZ  LYS A 200      14.859 -19.877 -30.189  1.00  0.75           H  
ATOM   2793 2HZ  LYS A 200      15.199 -19.467 -28.624  1.00  0.75           H  
ATOM   2794 3HZ  LYS A 200      14.551 -20.948 -28.969  1.00  0.75           H  
ATOM   2795  N   VAL A 201       9.480 -18.106 -23.266  1.00  0.70           N  
ATOM   2796  CA  VAL A 201       9.024 -18.580 -21.969  1.00  0.70           C  
ATOM   2797  C   VAL A 201       8.024 -17.653 -21.300  1.00  0.70           C  
ATOM   2798  O   VAL A 201       7.664 -17.885 -20.147  1.00  0.70           O  
ATOM   2799  CB  VAL A 201      10.188 -18.796 -20.998  1.00  0.70           C  
ATOM   2800  CG1 VAL A 201      11.125 -19.827 -21.555  1.00  0.70           C  
ATOM   2801  CG2 VAL A 201      10.876 -17.502 -20.705  1.00  0.70           C  
ATOM   2802  H   VAL A 201      10.164 -17.349 -23.345  1.00  0.70           H  
ATOM   2803  HA  VAL A 201       8.538 -19.544 -22.112  1.00  0.70           H  
ATOM   2804  HB  VAL A 201       9.798 -19.170 -20.085  1.00  0.70           H  
ATOM   2805 1HG1 VAL A 201      11.927 -20.011 -20.862  1.00  0.70           H  
ATOM   2806 2HG1 VAL A 201      10.584 -20.754 -21.732  1.00  0.70           H  
ATOM   2807 3HG1 VAL A 201      11.530 -19.452 -22.489  1.00  0.70           H  
ATOM   2808 1HG2 VAL A 201      11.665 -17.677 -20.002  1.00  0.70           H  
ATOM   2809 2HG2 VAL A 201      11.278 -17.094 -21.601  1.00  0.70           H  
ATOM   2810 3HG2 VAL A 201      10.164 -16.806 -20.283  1.00  0.70           H  
ATOM   2811  N   THR A 202       7.561 -16.613 -22.004  1.00  0.67           N  
ATOM   2812  CA  THR A 202       6.633 -15.623 -21.438  1.00  0.67           C  
ATOM   2813  C   THR A 202       7.094 -15.168 -20.055  1.00  0.67           C  
ATOM   2814  O   THR A 202       6.339 -15.237 -19.076  1.00  0.67           O  
ATOM   2815  CB  THR A 202       5.200 -16.180 -21.354  1.00  0.67           C  
ATOM   2816  OG1 THR A 202       5.116 -17.210 -20.341  1.00  0.67           O  
ATOM   2817  CG2 THR A 202       4.827 -16.777 -22.698  1.00  0.67           C  
ATOM   2818  H   THR A 202       7.838 -16.500 -22.980  1.00  0.67           H  
ATOM   2819  HA  THR A 202       6.633 -14.753 -22.082  1.00  0.67           H  
ATOM   2820  HB  THR A 202       4.504 -15.376 -21.112  1.00  0.67           H  
ATOM   2821  HG1 THR A 202       6.000 -17.561 -20.152  1.00  0.67           H  
ATOM   2822 1HG2 THR A 202       3.814 -17.169 -22.653  1.00  0.67           H  
ATOM   2823 2HG2 THR A 202       4.886 -16.009 -23.464  1.00  0.67           H  
ATOM   2824 3HG2 THR A 202       5.518 -17.583 -22.947  1.00  0.67           H  
ATOM   2825  N   LEU A 203       8.353 -14.721 -19.975  1.00  0.65           N  
ATOM   2826  CA  LEU A 203       8.960 -14.373 -18.687  1.00  0.65           C  
ATOM   2827  C   LEU A 203       8.102 -13.421 -17.833  1.00  0.65           C  
ATOM   2828  O   LEU A 203       7.894 -13.665 -16.645  1.00  0.65           O  
ATOM   2829  CB  LEU A 203      10.328 -13.724 -18.913  1.00  0.65           C  
ATOM   2830  CG  LEU A 203      11.098 -13.321 -17.688  1.00  0.65           C  
ATOM   2831  CD1 LEU A 203      11.464 -14.559 -16.933  1.00  0.65           C  
ATOM   2832  CD2 LEU A 203      12.327 -12.516 -18.093  1.00  0.65           C  
ATOM   2833  H   LEU A 203       8.887 -14.660 -20.848  1.00  0.65           H  
ATOM   2834  HA  LEU A 203       9.103 -15.298 -18.128  1.00  0.65           H  
ATOM   2835 1HB  LEU A 203      10.951 -14.399 -19.501  1.00  0.65           H  
ATOM   2836 2HB  LEU A 203      10.172 -12.823 -19.481  1.00  0.65           H  
ATOM   2837  HG  LEU A 203      10.458 -12.708 -17.049  1.00  0.65           H  
ATOM   2838 1HD1 LEU A 203      11.994 -14.293 -16.022  1.00  0.65           H  
ATOM   2839 2HD1 LEU A 203      10.559 -15.089 -16.693  1.00  0.65           H  
ATOM   2840 3HD1 LEU A 203      12.098 -15.194 -17.550  1.00  0.65           H  
ATOM   2841 1HD2 LEU A 203      12.870 -12.210 -17.215  1.00  0.65           H  
ATOM   2842 2HD2 LEU A 203      12.965 -13.118 -18.719  1.00  0.65           H  
ATOM   2843 3HD2 LEU A 203      12.025 -11.642 -18.641  1.00  0.65           H  
ATOM   2844  N   ALA A 204       7.589 -12.328 -18.400  1.00  0.62           N  
ATOM   2845  CA  ALA A 204       6.805 -11.412 -17.565  1.00  0.62           C  
ATOM   2846  C   ALA A 204       5.564 -12.044 -16.923  1.00  0.62           C  
ATOM   2847  O   ALA A 204       5.297 -11.853 -15.727  1.00  0.62           O  
ATOM   2848  CB  ALA A 204       6.347 -10.259 -18.402  1.00  0.62           C  
ATOM   2849  H   ALA A 204       7.767 -12.094 -19.377  1.00  0.62           H  
ATOM   2850  HA  ALA A 204       7.453 -11.058 -16.765  1.00  0.62           H  
ATOM   2851 1HB  ALA A 204       5.794  -9.575 -17.800  1.00  0.62           H  
ATOM   2852 2HB  ALA A 204       7.207  -9.768 -18.820  1.00  0.62           H  
ATOM   2853 3HB  ALA A 204       5.708 -10.616 -19.197  1.00  0.62           H  
ATOM   2854  N   ARG A 205       4.815 -12.836 -17.689  1.00  0.61           N  
ATOM   2855  CA  ARG A 205       3.619 -13.449 -17.143  1.00  0.61           C  
ATOM   2856  C   ARG A 205       4.013 -14.496 -16.108  1.00  0.61           C  
ATOM   2857  O   ARG A 205       3.316 -14.677 -15.106  1.00  0.61           O  
ATOM   2858  CB  ARG A 205       2.786 -14.066 -18.241  1.00  0.61           C  
ATOM   2859  CG  ARG A 205       1.438 -14.626 -17.815  1.00  0.61           C  
ATOM   2860  CD  ARG A 205       0.515 -13.558 -17.286  1.00  0.61           C  
ATOM   2861  NE  ARG A 205       0.206 -12.543 -18.297  1.00  0.61           N  
ATOM   2862  CZ  ARG A 205      -0.733 -12.677 -19.256  1.00  0.61           C  
ATOM   2863  NH1 ARG A 205      -1.434 -13.787 -19.337  1.00  0.61           N  
ATOM   2864  NH2 ARG A 205      -0.954 -11.704 -20.116  1.00  0.61           N  
ATOM   2865  H   ARG A 205       5.034 -12.980 -18.676  1.00  0.61           H  
ATOM   2866  HA  ARG A 205       3.026 -12.678 -16.651  1.00  0.61           H  
ATOM   2867 1HB  ARG A 205       2.602 -13.321 -19.006  1.00  0.61           H  
ATOM   2868 2HB  ARG A 205       3.356 -14.875 -18.708  1.00  0.61           H  
ATOM   2869 1HG  ARG A 205       0.963 -15.103 -18.671  1.00  0.61           H  
ATOM   2870 2HG  ARG A 205       1.593 -15.367 -17.028  1.00  0.61           H  
ATOM   2871 1HD  ARG A 205      -0.421 -14.012 -16.963  1.00  0.61           H  
ATOM   2872 2HD  ARG A 205       0.986 -13.058 -16.437  1.00  0.61           H  
ATOM   2873  HE  ARG A 205       0.720 -11.670 -18.263  1.00  0.61           H  
ATOM   2874 1HH1 ARG A 205      -1.270 -14.538 -18.681  1.00  0.61           H  
ATOM   2875 2HH1 ARG A 205      -2.137 -13.890 -20.054  1.00  0.61           H  
ATOM   2876 1HH2 ARG A 205      -0.426 -10.843 -20.052  1.00  0.61           H  
ATOM   2877 2HH2 ARG A 205      -1.660 -11.812 -20.828  1.00  0.61           H  
ATOM   2878  N   LEU A 206       5.125 -15.191 -16.357  1.00  0.60           N  
ATOM   2879  CA  LEU A 206       5.654 -16.224 -15.469  1.00  0.60           C  
ATOM   2880  C   LEU A 206       5.973 -15.647 -14.092  1.00  0.60           C  
ATOM   2881  O   LEU A 206       5.570 -16.202 -13.066  1.00  0.60           O  
ATOM   2882  CB  LEU A 206       6.904 -16.818 -16.099  1.00  0.60           C  
ATOM   2883  CG  LEU A 206       7.647 -17.869 -15.358  1.00  0.60           C  
ATOM   2884  CD1 LEU A 206       6.777 -19.088 -15.156  1.00  0.60           C  
ATOM   2885  CD2 LEU A 206       8.859 -18.199 -16.162  1.00  0.60           C  
ATOM   2886  H   LEU A 206       5.635 -15.006 -17.225  1.00  0.60           H  
ATOM   2887  HA  LEU A 206       4.904 -17.004 -15.359  1.00  0.60           H  
ATOM   2888 1HB  LEU A 206       6.640 -17.220 -17.081  1.00  0.60           H  
ATOM   2889 2HB  LEU A 206       7.604 -16.022 -16.258  1.00  0.60           H  
ATOM   2890  HG  LEU A 206       7.945 -17.496 -14.380  1.00  0.60           H  
ATOM   2891 1HD1 LEU A 206       7.337 -19.854 -14.631  1.00  0.60           H  
ATOM   2892 2HD1 LEU A 206       5.897 -18.815 -14.571  1.00  0.60           H  
ATOM   2893 3HD1 LEU A 206       6.467 -19.472 -16.128  1.00  0.60           H  
ATOM   2894 1HD2 LEU A 206       9.415 -18.957 -15.644  1.00  0.60           H  
ATOM   2895 2HD2 LEU A 206       8.547 -18.565 -17.142  1.00  0.60           H  
ATOM   2896 3HD2 LEU A 206       9.477 -17.313 -16.292  1.00  0.60           H  
ATOM   2897  N   VAL A 207       6.660 -14.500 -14.060  1.00  0.60           N  
ATOM   2898  CA  VAL A 207       6.992 -13.878 -12.778  1.00  0.60           C  
ATOM   2899  C   VAL A 207       5.733 -13.578 -11.989  1.00  0.60           C  
ATOM   2900  O   VAL A 207       5.621 -13.887 -10.798  1.00  0.60           O  
ATOM   2901  CB  VAL A 207       7.681 -12.521 -12.988  1.00  0.60           C  
ATOM   2902  CG1 VAL A 207       7.777 -11.820 -11.692  1.00  0.60           C  
ATOM   2903  CG2 VAL A 207       9.069 -12.678 -13.558  1.00  0.60           C  
ATOM   2904  H   VAL A 207       6.976 -14.081 -14.939  1.00  0.60           H  
ATOM   2905  HA  VAL A 207       7.632 -14.553 -12.208  1.00  0.60           H  
ATOM   2906  HB  VAL A 207       7.070 -11.918 -13.668  1.00  0.60           H  
ATOM   2907 1HG1 VAL A 207       8.219 -10.887 -11.889  1.00  0.60           H  
ATOM   2908 2HG1 VAL A 207       6.791 -11.674 -11.272  1.00  0.60           H  
ATOM   2909 3HG1 VAL A 207       8.389 -12.394 -10.995  1.00  0.60           H  
ATOM   2910 1HG2 VAL A 207       9.522 -11.700 -13.692  1.00  0.60           H  
ATOM   2911 2HG2 VAL A 207       9.655 -13.250 -12.861  1.00  0.60           H  
ATOM   2912 3HG2 VAL A 207       9.020 -13.187 -14.513  1.00  0.60           H  
ATOM   2913  N   ILE A 208       4.766 -12.986 -12.658  1.00  0.60           N  
ATOM   2914  CA  ILE A 208       3.535 -12.666 -11.984  1.00  0.60           C  
ATOM   2915  C   ILE A 208       2.767 -13.908 -11.565  1.00  0.60           C  
ATOM   2916  O   ILE A 208       2.250 -13.951 -10.448  1.00  0.60           O  
ATOM   2917  CB  ILE A 208       2.750 -11.641 -12.782  1.00  0.60           C  
ATOM   2918  CG1 ILE A 208       3.571 -10.360 -12.687  1.00  0.60           C  
ATOM   2919  CG2 ILE A 208       1.388 -11.447 -12.196  1.00  0.60           C  
ATOM   2920  CD1 ILE A 208       3.187  -9.328 -13.534  1.00  0.60           C  
ATOM   2921  H   ILE A 208       4.894 -12.744 -13.645  1.00  0.60           H  
ATOM   2922  HA  ILE A 208       3.795 -12.155 -11.068  1.00  0.60           H  
ATOM   2923  HB  ILE A 208       2.689 -11.946 -13.831  1.00  0.60           H  
ATOM   2924 1HG1 ILE A 208       3.488  -9.977 -11.696  1.00  0.60           H  
ATOM   2925 2HG1 ILE A 208       4.617 -10.595 -12.896  1.00  0.60           H  
ATOM   2926 1HG2 ILE A 208       0.853 -10.678 -12.750  1.00  0.60           H  
ATOM   2927 2HG2 ILE A 208       0.826 -12.385 -12.238  1.00  0.60           H  
ATOM   2928 3HG2 ILE A 208       1.512 -11.137 -11.166  1.00  0.60           H  
ATOM   2929 1HD1 ILE A 208       3.831  -8.510 -13.356  1.00  0.60           H  
ATOM   2930 2HD1 ILE A 208       3.295  -9.669 -14.541  1.00  0.60           H  
ATOM   2931 3HD1 ILE A 208       2.160  -9.034 -13.328  1.00  0.60           H  
ATOM   2932  N   SER A 209       2.720 -14.928 -12.418  1.00  0.61           N  
ATOM   2933  CA  SER A 209       2.019 -16.158 -12.081  1.00  0.61           C  
ATOM   2934  C   SER A 209       2.611 -16.735 -10.793  1.00  0.61           C  
ATOM   2935  O   SER A 209       1.881 -17.191  -9.910  1.00  0.61           O  
ATOM   2936  CB  SER A 209       2.176 -17.156 -13.211  1.00  0.61           C  
ATOM   2937  OG  SER A 209       1.578 -16.674 -14.387  1.00  0.61           O  
ATOM   2938  H   SER A 209       3.159 -14.848 -13.329  1.00  0.61           H  
ATOM   2939  HA  SER A 209       0.962 -15.934 -11.925  1.00  0.61           H  
ATOM   2940 1HB  SER A 209       3.234 -17.341 -13.387  1.00  0.61           H  
ATOM   2941 2HB  SER A 209       1.721 -18.101 -12.926  1.00  0.61           H  
ATOM   2942  HG  SER A 209       2.055 -15.836 -14.584  1.00  0.61           H  
ATOM   2943  N   TYR A 210       3.933 -16.691 -10.657  1.00  0.63           N  
ATOM   2944  CA  TYR A 210       4.564 -17.177  -9.441  1.00  0.63           C  
ATOM   2945  C   TYR A 210       4.070 -16.383  -8.225  1.00  0.63           C  
ATOM   2946  O   TYR A 210       3.798 -16.959  -7.164  1.00  0.63           O  
ATOM   2947  CB  TYR A 210       6.077 -17.122  -9.565  1.00  0.63           C  
ATOM   2948  CG  TYR A 210       6.690 -18.235 -10.376  1.00  0.63           C  
ATOM   2949  CD1 TYR A 210       7.818 -17.999 -11.152  1.00  0.63           C  
ATOM   2950  CD2 TYR A 210       6.139 -19.497 -10.331  1.00  0.63           C  
ATOM   2951  CE1 TYR A 210       8.376 -19.032 -11.872  1.00  0.63           C  
ATOM   2952  CE2 TYR A 210       6.704 -20.525 -11.048  1.00  0.63           C  
ATOM   2953  CZ  TYR A 210       7.818 -20.295 -11.815  1.00  0.63           C  
ATOM   2954  OH  TYR A 210       8.383 -21.326 -12.531  1.00  0.63           O  
ATOM   2955  H   TYR A 210       4.511 -16.328 -11.421  1.00  0.63           H  
ATOM   2956  HA  TYR A 210       4.268 -18.217  -9.296  1.00  0.63           H  
ATOM   2957 1HB  TYR A 210       6.347 -16.194 -10.048  1.00  0.63           H  
ATOM   2958 2HB  TYR A 210       6.526 -17.124  -8.579  1.00  0.63           H  
ATOM   2959  HD1 TYR A 210       8.260 -17.001 -11.190  1.00  0.63           H  
ATOM   2960  HD2 TYR A 210       5.257 -19.683  -9.723  1.00  0.63           H  
ATOM   2961  HE1 TYR A 210       9.249 -18.863 -12.477  1.00  0.63           H  
ATOM   2962  HE2 TYR A 210       6.265 -21.522 -11.006  1.00  0.63           H  
ATOM   2963  HH  TYR A 210       9.127 -20.991 -13.037  1.00  0.63           H  
ATOM   2964  N   MET A 211       3.919 -15.059  -8.376  1.00  0.65           N  
ATOM   2965  CA  MET A 211       3.426 -14.265  -7.253  1.00  0.65           C  
ATOM   2966  C   MET A 211       1.984 -14.679  -6.911  1.00  0.65           C  
ATOM   2967  O   MET A 211       1.609 -14.757  -5.739  1.00  0.65           O  
ATOM   2968  CB  MET A 211       3.529 -12.761  -7.550  1.00  0.65           C  
ATOM   2969  CG  MET A 211       4.974 -12.267  -7.589  1.00  0.65           C  
ATOM   2970  SD  MET A 211       5.119 -10.493  -7.631  1.00  0.65           S  
ATOM   2971  CE  MET A 211       4.536 -10.084  -9.235  1.00  0.65           C  
ATOM   2972  H   MET A 211       4.173 -14.612  -9.260  1.00  0.65           H  
ATOM   2973  HA  MET A 211       4.046 -14.479  -6.381  1.00  0.65           H  
ATOM   2974 1HB  MET A 211       3.064 -12.540  -8.508  1.00  0.65           H  
ATOM   2975 2HB  MET A 211       2.995 -12.196  -6.786  1.00  0.65           H  
ATOM   2976 1HG  MET A 211       5.515 -12.646  -6.715  1.00  0.65           H  
ATOM   2977 2HG  MET A 211       5.446 -12.667  -8.482  1.00  0.65           H  
ATOM   2978 1HE  MET A 211       4.559  -9.002  -9.372  1.00  0.65           H  
ATOM   2979 2HE  MET A 211       5.163 -10.562  -9.978  1.00  0.65           H  
ATOM   2980 3HE  MET A 211       3.507 -10.432  -9.337  1.00  0.65           H  
ATOM   2981  N   GLU A 212       1.186 -15.007  -7.936  1.00  0.67           N  
ATOM   2982  CA  GLU A 212      -0.204 -15.443  -7.737  1.00  0.67           C  
ATOM   2983  C   GLU A 212      -0.274 -16.758  -6.960  1.00  0.67           C  
ATOM   2984  O   GLU A 212      -1.230 -17.012  -6.225  1.00  0.67           O  
ATOM   2985  CB  GLU A 212      -0.949 -15.582  -9.067  1.00  0.67           C  
ATOM   2986  CG  GLU A 212      -1.204 -14.278  -9.739  1.00  0.67           C  
ATOM   2987  CD  GLU A 212      -1.933 -14.367 -11.053  1.00  0.67           C  
ATOM   2988  OE1 GLU A 212      -2.172 -15.445 -11.546  1.00  0.67           O  
ATOM   2989  OE2 GLU A 212      -2.268 -13.318 -11.553  1.00  0.67           O  
ATOM   2990  H   GLU A 212       1.553 -14.912  -8.884  1.00  0.67           H  
ATOM   2991  HA  GLU A 212      -0.716 -14.682  -7.149  1.00  0.67           H  
ATOM   2992 1HB  GLU A 212      -0.386 -16.208  -9.745  1.00  0.67           H  
ATOM   2993 2HB  GLU A 212      -1.908 -16.065  -8.898  1.00  0.67           H  
ATOM   2994 1HG  GLU A 212      -1.794 -13.686  -9.051  1.00  0.67           H  
ATOM   2995 2HG  GLU A 212      -0.254 -13.770  -9.889  1.00  0.67           H  
ATOM   2996  N   GLN A 213       0.779 -17.564  -7.079  1.00  0.68           N  
ATOM   2997  CA  GLN A 213       0.892 -18.850  -6.400  1.00  0.68           C  
ATOM   2998  C   GLN A 213       1.327 -18.703  -4.935  1.00  0.68           C  
ATOM   2999  O   GLN A 213       1.465 -19.705  -4.228  1.00  0.68           O  
ATOM   3000  CB  GLN A 213       1.897 -19.754  -7.128  1.00  0.68           C  
ATOM   3001  CG  GLN A 213       1.475 -20.191  -8.513  1.00  0.68           C  
ATOM   3002  CD  GLN A 213       2.576 -20.948  -9.271  1.00  0.68           C  
ATOM   3003  OE1 GLN A 213       3.549 -21.485  -8.690  1.00  0.68           O  
ATOM   3004  NE2 GLN A 213       2.422 -20.995 -10.594  1.00  0.68           N  
ATOM   3005  H   GLN A 213       1.510 -17.289  -7.737  1.00  0.68           H  
ATOM   3006  HA  GLN A 213      -0.086 -19.328  -6.413  1.00  0.68           H  
ATOM   3007 1HB  GLN A 213       2.846 -19.240  -7.216  1.00  0.68           H  
ATOM   3008 2HB  GLN A 213       2.065 -20.647  -6.534  1.00  0.68           H  
ATOM   3009 1HG  GLN A 213       0.618 -20.854  -8.415  1.00  0.68           H  
ATOM   3010 2HG  GLN A 213       1.193 -19.323  -9.087  1.00  0.68           H  
ATOM   3011 1HE2 GLN A 213       3.083 -21.481 -11.167  1.00  0.68           H  
ATOM   3012 2HE2 GLN A 213       1.630 -20.552 -11.018  1.00  0.68           H  
ATOM   3013  N   GLY A 214       1.553 -17.467  -4.476  1.00  0.69           N  
ATOM   3014  CA  GLY A 214       1.957 -17.220  -3.098  1.00  0.69           C  
ATOM   3015  C   GLY A 214       3.465 -17.103  -2.900  1.00  0.69           C  
ATOM   3016  O   GLY A 214       3.945 -17.097  -1.764  1.00  0.69           O  
ATOM   3017  H   GLY A 214       1.436 -16.657  -5.086  1.00  0.69           H  
ATOM   3018 1HA  GLY A 214       1.484 -16.298  -2.761  1.00  0.69           H  
ATOM   3019 2HA  GLY A 214       1.571 -18.017  -2.466  1.00  0.69           H  
ATOM   3020  N   LYS A 215       4.222 -17.025  -3.986  1.00  0.69           N  
ATOM   3021  CA  LYS A 215       5.669 -16.900  -3.885  1.00  0.69           C  
ATOM   3022  C   LYS A 215       6.027 -15.433  -3.646  1.00  0.69           C  
ATOM   3023  O   LYS A 215       5.278 -14.536  -4.041  1.00  0.69           O  
ATOM   3024  CB  LYS A 215       6.299 -17.477  -5.140  1.00  0.69           C  
ATOM   3025  CG  LYS A 215       6.061 -19.002  -5.276  1.00  0.69           C  
ATOM   3026  CD  LYS A 215       6.543 -19.549  -6.603  1.00  0.69           C  
ATOM   3027  CE  LYS A 215       6.623 -21.094  -6.596  1.00  0.69           C  
ATOM   3028  NZ  LYS A 215       5.276 -21.769  -6.440  1.00  0.69           N  
ATOM   3029  H   LYS A 215       3.806 -17.032  -4.919  1.00  0.69           H  
ATOM   3030  HA  LYS A 215       6.021 -17.478  -3.029  1.00  0.69           H  
ATOM   3031 1HB  LYS A 215       5.926 -16.969  -6.010  1.00  0.69           H  
ATOM   3032 2HB  LYS A 215       7.377 -17.309  -5.108  1.00  0.69           H  
ATOM   3033 1HG  LYS A 215       6.588 -19.516  -4.468  1.00  0.69           H  
ATOM   3034 2HG  LYS A 215       4.992 -19.205  -5.181  1.00  0.69           H  
ATOM   3035 1HD  LYS A 215       5.835 -19.249  -7.369  1.00  0.69           H  
ATOM   3036 2HD  LYS A 215       7.506 -19.121  -6.831  1.00  0.69           H  
ATOM   3037 1HE  LYS A 215       7.077 -21.428  -7.529  1.00  0.69           H  
ATOM   3038 2HE  LYS A 215       7.263 -21.395  -5.765  1.00  0.69           H  
ATOM   3039 1HZ  LYS A 215       5.403 -22.768  -6.430  1.00  0.69           H  
ATOM   3040 2HZ  LYS A 215       4.852 -21.477  -5.572  1.00  0.69           H  
ATOM   3041 3HZ  LYS A 215       4.642 -21.532  -7.222  1.00  0.69           H  
ATOM   3042  N   SER A 216       7.149 -15.172  -2.979  1.00  0.69           N  
ATOM   3043  CA  SER A 216       7.526 -13.781  -2.726  1.00  0.69           C  
ATOM   3044  C   SER A 216       7.910 -13.095  -4.014  1.00  0.69           C  
ATOM   3045  O   SER A 216       8.160 -13.749  -5.024  1.00  0.69           O  
ATOM   3046  CB  SER A 216       8.656 -13.670  -1.710  1.00  0.69           C  
ATOM   3047  OG  SER A 216       9.884 -14.178  -2.206  1.00  0.69           O  
ATOM   3048  H   SER A 216       7.737 -15.936  -2.657  1.00  0.69           H  
ATOM   3049  HA  SER A 216       6.658 -13.261  -2.315  1.00  0.69           H  
ATOM   3050 1HB  SER A 216       8.785 -12.628  -1.423  1.00  0.69           H  
ATOM   3051 2HB  SER A 216       8.378 -14.219  -0.814  1.00  0.69           H  
ATOM   3052  HG  SER A 216      10.486 -14.199  -1.447  1.00  0.69           H  
ATOM   3053  N   VAL A 217       8.004 -11.777  -3.983  1.00  0.68           N  
ATOM   3054  CA  VAL A 217       8.339 -11.053  -5.194  1.00  0.68           C  
ATOM   3055  C   VAL A 217       9.740 -11.470  -5.651  1.00  0.68           C  
ATOM   3056  O   VAL A 217       9.989 -11.714  -6.841  1.00  0.68           O  
ATOM   3057  CB  VAL A 217       8.318  -9.545  -4.920  1.00  0.68           C  
ATOM   3058  CG1 VAL A 217       8.759  -8.827  -6.119  1.00  0.68           C  
ATOM   3059  CG2 VAL A 217       6.990  -9.126  -4.491  1.00  0.68           C  
ATOM   3060  H   VAL A 217       7.804 -11.275  -3.129  1.00  0.68           H  
ATOM   3061  HA  VAL A 217       7.616 -11.301  -5.972  1.00  0.68           H  
ATOM   3062  HB  VAL A 217       9.039  -9.317  -4.134  1.00  0.68           H  
ATOM   3063 1HG1 VAL A 217       8.784  -7.755  -5.938  1.00  0.68           H  
ATOM   3064 2HG1 VAL A 217       9.719  -9.178  -6.384  1.00  0.68           H  
ATOM   3065 3HG1 VAL A 217       8.069  -9.045  -6.904  1.00  0.68           H  
ATOM   3066 1HG2 VAL A 217       6.985  -8.052  -4.297  1.00  0.68           H  
ATOM   3067 2HG2 VAL A 217       6.310  -9.360  -5.273  1.00  0.68           H  
ATOM   3068 3HG2 VAL A 217       6.704  -9.662  -3.588  1.00  0.68           H  
ATOM   3069  N   GLU A 218      10.666 -11.557  -4.689  1.00  0.67           N  
ATOM   3070  CA  GLU A 218      12.024 -11.962  -5.009  1.00  0.67           C  
ATOM   3071  C   GLU A 218      12.076 -13.399  -5.513  1.00  0.67           C  
ATOM   3072  O   GLU A 218      12.725 -13.676  -6.522  1.00  0.67           O  
ATOM   3073  CB  GLU A 218      12.919 -11.840  -3.770  1.00  0.67           C  
ATOM   3074  CG  GLU A 218      13.206 -10.405  -3.325  1.00  0.67           C  
ATOM   3075  CD  GLU A 218      14.028 -10.328  -2.052  1.00  0.67           C  
ATOM   3076  OE1 GLU A 218      14.258 -11.352  -1.452  1.00  0.67           O  
ATOM   3077  OE2 GLU A 218      14.426  -9.246  -1.688  1.00  0.67           O  
ATOM   3078  H   GLU A 218      10.412 -11.353  -3.736  1.00  0.67           H  
ATOM   3079  HA  GLU A 218      12.407 -11.309  -5.795  1.00  0.67           H  
ATOM   3080 1HB  GLU A 218      12.449 -12.363  -2.935  1.00  0.67           H  
ATOM   3081 2HB  GLU A 218      13.874 -12.330  -3.966  1.00  0.67           H  
ATOM   3082 1HG  GLU A 218      13.747  -9.895  -4.119  1.00  0.67           H  
ATOM   3083 2HG  GLU A 218      12.258  -9.886  -3.176  1.00  0.67           H  
ATOM   3084  N   GLU A 219      11.337 -14.307  -4.863  1.00  0.66           N  
ATOM   3085  CA  GLU A 219      11.343 -15.704  -5.286  1.00  0.66           C  
ATOM   3086  C   GLU A 219      10.798 -15.847  -6.691  1.00  0.66           C  
ATOM   3087  O   GLU A 219      11.373 -16.543  -7.527  1.00  0.66           O  
ATOM   3088  CB  GLU A 219      10.530 -16.563  -4.320  1.00  0.66           C  
ATOM   3089  CG  GLU A 219      10.468 -18.038  -4.656  1.00  0.66           C  
ATOM   3090  CD  GLU A 219       9.666 -18.844  -3.644  1.00  0.66           C  
ATOM   3091  OE1 GLU A 219       9.166 -18.274  -2.697  1.00  0.66           O  
ATOM   3092  OE2 GLU A 219       9.536 -20.034  -3.845  1.00  0.66           O  
ATOM   3093  H   GLU A 219      10.786 -14.049  -4.045  1.00  0.66           H  
ATOM   3094  HA  GLU A 219      12.375 -16.059  -5.284  1.00  0.66           H  
ATOM   3095 1HB  GLU A 219      10.940 -16.465  -3.317  1.00  0.66           H  
ATOM   3096 2HB  GLU A 219       9.509 -16.189  -4.290  1.00  0.66           H  
ATOM   3097 1HG  GLU A 219       9.999 -18.141  -5.634  1.00  0.66           H  
ATOM   3098 2HG  GLU A 219      11.479 -18.437  -4.723  1.00  0.66           H  
ATOM   3099  N   ALA A 220       9.695 -15.159  -6.966  1.00  0.65           N  
ATOM   3100  CA  ALA A 220       9.076 -15.208  -8.274  1.00  0.65           C  
ATOM   3101  C   ALA A 220      10.020 -14.718  -9.350  1.00  0.65           C  
ATOM   3102  O   ALA A 220      10.120 -15.307 -10.434  1.00  0.65           O  
ATOM   3103  CB  ALA A 220       7.854 -14.321  -8.269  1.00  0.65           C  
ATOM   3104  H   ALA A 220       9.258 -14.598  -6.238  1.00  0.65           H  
ATOM   3105  HA  ALA A 220       8.805 -16.237  -8.489  1.00  0.65           H  
ATOM   3106 1HB  ALA A 220       7.387 -14.351  -9.231  1.00  0.65           H  
ATOM   3107 2HB  ALA A 220       7.154 -14.669  -7.505  1.00  0.65           H  
ATOM   3108 3HB  ALA A 220       8.148 -13.296  -8.046  1.00  0.65           H  
ATOM   3109  N   SER A 221      10.766 -13.665  -9.041  1.00  0.65           N  
ATOM   3110  CA  SER A 221      11.675 -13.111 -10.012  1.00  0.65           C  
ATOM   3111  C   SER A 221      12.815 -14.092 -10.280  1.00  0.65           C  
ATOM   3112  O   SER A 221      13.141 -14.378 -11.438  1.00  0.65           O  
ATOM   3113  CB  SER A 221      12.218 -11.813  -9.472  1.00  0.65           C  
ATOM   3114  OG  SER A 221      11.185 -10.891  -9.264  1.00  0.65           O  
ATOM   3115  H   SER A 221      10.661 -13.202  -8.135  1.00  0.65           H  
ATOM   3116  HA  SER A 221      11.135 -12.929 -10.940  1.00  0.65           H  
ATOM   3117 1HB  SER A 221      12.747 -11.992  -8.534  1.00  0.65           H  
ATOM   3118 2HB  SER A 221      12.935 -11.403 -10.178  1.00  0.65           H  
ATOM   3119  HG  SER A 221      10.681 -11.230  -8.480  1.00  0.65           H  
ATOM   3120  N   GLU A 222      13.388 -14.658  -9.208  1.00  0.64           N  
ATOM   3121  CA  GLU A 222      14.497 -15.589  -9.367  1.00  0.64           C  
ATOM   3122  C   GLU A 222      14.086 -16.866 -10.087  1.00  0.64           C  
ATOM   3123  O   GLU A 222      14.814 -17.349 -10.961  1.00  0.64           O  
ATOM   3124  CB  GLU A 222      15.105 -15.953  -8.003  1.00  0.64           C  
ATOM   3125  CG  GLU A 222      15.901 -14.830  -7.310  1.00  0.64           C  
ATOM   3126  CD  GLU A 222      16.458 -15.227  -5.945  1.00  0.64           C  
ATOM   3127  OE1 GLU A 222      16.148 -16.299  -5.478  1.00  0.64           O  
ATOM   3128  OE2 GLU A 222      17.207 -14.457  -5.384  1.00  0.64           O  
ATOM   3129  H   GLU A 222      13.068 -14.406  -8.271  1.00  0.64           H  
ATOM   3130  HA  GLU A 222      15.264 -15.100  -9.966  1.00  0.64           H  
ATOM   3131 1HB  GLU A 222      14.298 -16.246  -7.324  1.00  0.64           H  
ATOM   3132 2HB  GLU A 222      15.762 -16.813  -8.116  1.00  0.64           H  
ATOM   3133 1HG  GLU A 222      16.735 -14.559  -7.947  1.00  0.64           H  
ATOM   3134 2HG  GLU A 222      15.261 -13.954  -7.203  1.00  0.64           H  
ATOM   3135  N   ARG A 223      12.909 -17.403  -9.755  1.00  0.64           N  
ATOM   3136  CA  ARG A 223      12.464 -18.629 -10.392  1.00  0.64           C  
ATOM   3137  C   ARG A 223      12.177 -18.428 -11.857  1.00  0.64           C  
ATOM   3138  O   ARG A 223      12.522 -19.274 -12.684  1.00  0.64           O  
ATOM   3139  CB  ARG A 223      11.218 -19.188  -9.730  1.00  0.64           C  
ATOM   3140  CG  ARG A 223      11.419 -19.823  -8.384  1.00  0.64           C  
ATOM   3141  CD  ARG A 223      10.157 -20.398  -7.905  1.00  0.64           C  
ATOM   3142  NE  ARG A 223      10.276 -20.997  -6.582  1.00  0.64           N  
ATOM   3143  CZ  ARG A 223      10.723 -22.228  -6.320  1.00  0.64           C  
ATOM   3144  NH1 ARG A 223      11.120 -23.038  -7.282  1.00  0.64           N  
ATOM   3145  NH2 ARG A 223      10.749 -22.597  -5.064  1.00  0.64           N  
ATOM   3146  H   ARG A 223      12.337 -16.973  -9.029  1.00  0.64           H  
ATOM   3147  HA  ARG A 223      13.257 -19.368 -10.294  1.00  0.64           H  
ATOM   3148 1HB  ARG A 223      10.497 -18.377  -9.596  1.00  0.64           H  
ATOM   3149 2HB  ARG A 223      10.761 -19.930 -10.379  1.00  0.64           H  
ATOM   3150 1HG  ARG A 223      12.162 -20.615  -8.455  1.00  0.64           H  
ATOM   3151 2HG  ARG A 223      11.753 -19.072  -7.668  1.00  0.64           H  
ATOM   3152 1HD  ARG A 223       9.431 -19.601  -7.856  1.00  0.64           H  
ATOM   3153 2HD  ARG A 223       9.810 -21.160  -8.599  1.00  0.64           H  
ATOM   3154  HE  ARG A 223       9.989 -20.451  -5.760  1.00  0.64           H  
ATOM   3155 1HH1 ARG A 223      11.093 -22.733  -8.245  1.00  0.64           H  
ATOM   3156 2HH1 ARG A 223      11.453 -23.964  -7.056  1.00  0.64           H  
ATOM   3157 1HH2 ARG A 223      10.418 -21.919  -4.361  1.00  0.64           H  
ATOM   3158 2HH2 ARG A 223      11.074 -23.513  -4.799  1.00  0.64           H  
ATOM   3159  N   ALA A 224      11.560 -17.304 -12.197  1.00  0.65           N  
ATOM   3160  CA  ALA A 224      11.230 -17.036 -13.580  1.00  0.65           C  
ATOM   3161  C   ALA A 224      12.475 -16.943 -14.443  1.00  0.65           C  
ATOM   3162  O   ALA A 224      12.509 -17.441 -15.575  1.00  0.65           O  
ATOM   3163  CB  ALA A 224      10.452 -15.766 -13.645  1.00  0.65           C  
ATOM   3164  H   ALA A 224      11.283 -16.621 -11.487  1.00  0.65           H  
ATOM   3165  HA  ALA A 224      10.628 -17.857 -13.945  1.00  0.65           H  
ATOM   3166 1HB  ALA A 224      10.155 -15.557 -14.637  1.00  0.65           H  
ATOM   3167 2HB  ALA A 224       9.564 -15.859 -13.025  1.00  0.65           H  
ATOM   3168 3HB  ALA A 224      11.081 -14.964 -13.267  1.00  0.65           H  
ATOM   3169  N   LEU A 225      13.518 -16.331 -13.898  1.00  0.66           N  
ATOM   3170  CA  LEU A 225      14.757 -16.184 -14.629  1.00  0.66           C  
ATOM   3171  C   LEU A 225      15.489 -17.511 -14.741  1.00  0.66           C  
ATOM   3172  O   LEU A 225      16.076 -17.816 -15.786  1.00  0.66           O  
ATOM   3173  CB  LEU A 225      15.581 -15.123 -13.942  1.00  0.66           C  
ATOM   3174  CG  LEU A 225      14.939 -13.775 -14.053  1.00  0.66           C  
ATOM   3175  CD1 LEU A 225      15.675 -12.781 -13.210  1.00  0.66           C  
ATOM   3176  CD2 LEU A 225      14.907 -13.394 -15.497  1.00  0.66           C  
ATOM   3177  H   LEU A 225      13.439 -15.916 -12.965  1.00  0.66           H  
ATOM   3178  HA  LEU A 225      14.519 -15.842 -15.634  1.00  0.66           H  
ATOM   3179 1HB  LEU A 225      15.675 -15.376 -12.882  1.00  0.66           H  
ATOM   3180 2HB  LEU A 225      16.558 -15.083 -14.390  1.00  0.66           H  
ATOM   3181  HG  LEU A 225      13.918 -13.828 -13.687  1.00  0.66           H  
ATOM   3182 1HD1 LEU A 225      15.186 -11.811 -13.279  1.00  0.66           H  
ATOM   3183 2HD1 LEU A 225      15.641 -13.127 -12.182  1.00  0.66           H  
ATOM   3184 3HD1 LEU A 225      16.707 -12.694 -13.537  1.00  0.66           H  
ATOM   3185 1HD2 LEU A 225      14.418 -12.437 -15.594  1.00  0.66           H  
ATOM   3186 2HD2 LEU A 225      15.926 -13.337 -15.884  1.00  0.66           H  
ATOM   3187 3HD2 LEU A 225      14.352 -14.138 -16.054  1.00  0.66           H  
ATOM   3188  N   LYS A 226      15.410 -18.332 -13.687  1.00  0.69           N  
ATOM   3189  CA  LYS A 226      16.035 -19.642 -13.723  1.00  0.69           C  
ATOM   3190  C   LYS A 226      15.351 -20.471 -14.800  1.00  0.69           C  
ATOM   3191  O   LYS A 226      16.021 -21.138 -15.581  1.00  0.69           O  
ATOM   3192  CB  LYS A 226      15.933 -20.343 -12.368  1.00  0.69           C  
ATOM   3193  CG  LYS A 226      16.621 -21.725 -12.295  1.00  0.69           C  
ATOM   3194  CD  LYS A 226      18.142 -21.609 -12.469  1.00  0.69           C  
ATOM   3195  CE  LYS A 226      18.888 -22.889 -11.993  1.00  0.69           C  
ATOM   3196  NZ  LYS A 226      18.632 -24.098 -12.863  1.00  0.69           N  
ATOM   3197  H   LYS A 226      14.939 -18.030 -12.834  1.00  0.69           H  
ATOM   3198  HA  LYS A 226      17.086 -19.530 -13.989  1.00  0.69           H  
ATOM   3199 1HB  LYS A 226      16.357 -19.702 -11.595  1.00  0.69           H  
ATOM   3200 2HB  LYS A 226      14.881 -20.488 -12.122  1.00  0.69           H  
ATOM   3201 1HG  LYS A 226      16.405 -22.188 -11.335  1.00  0.69           H  
ATOM   3202 2HG  LYS A 226      16.226 -22.371 -13.087  1.00  0.69           H  
ATOM   3203 1HD  LYS A 226      18.361 -21.461 -13.530  1.00  0.69           H  
ATOM   3204 2HD  LYS A 226      18.512 -20.750 -11.914  1.00  0.69           H  
ATOM   3205 1HE  LYS A 226      19.957 -22.688 -11.981  1.00  0.69           H  
ATOM   3206 2HE  LYS A 226      18.561 -23.117 -10.981  1.00  0.69           H  
ATOM   3207 1HZ  LYS A 226      19.125 -24.888 -12.514  1.00  0.69           H  
ATOM   3208 2HZ  LYS A 226      17.638 -24.338 -12.927  1.00  0.69           H  
ATOM   3209 3HZ  LYS A 226      18.919 -23.943 -13.837  1.00  0.69           H  
ATOM   3210  N   TYR A 227      14.013 -20.382 -14.863  1.00  0.72           N  
ATOM   3211  CA  TYR A 227      13.210 -21.101 -15.847  1.00  0.72           C  
ATOM   3212  C   TYR A 227      13.697 -20.724 -17.240  1.00  0.72           C  
ATOM   3213  O   TYR A 227      13.992 -21.594 -18.055  1.00  0.72           O  
ATOM   3214  CB  TYR A 227      11.730 -20.733 -15.679  1.00  0.72           C  
ATOM   3215  CG  TYR A 227      10.706 -21.438 -16.567  1.00  0.72           C  
ATOM   3216  CD1 TYR A 227      10.224 -22.687 -16.199  1.00  0.72           C  
ATOM   3217  CD2 TYR A 227      10.233 -20.834 -17.717  1.00  0.72           C  
ATOM   3218  CE1 TYR A 227       9.261 -23.312 -16.970  1.00  0.72           C  
ATOM   3219  CE2 TYR A 227       9.266 -21.467 -18.485  1.00  0.72           C  
ATOM   3220  CZ  TYR A 227       8.783 -22.690 -18.112  1.00  0.72           C  
ATOM   3221  OH  TYR A 227       7.817 -23.303 -18.876  1.00  0.72           O  
ATOM   3222  H   TYR A 227      13.529 -19.811 -14.174  1.00  0.72           H  
ATOM   3223  HA  TYR A 227      13.344 -22.172 -15.707  1.00  0.72           H  
ATOM   3224 1HB  TYR A 227      11.442 -20.897 -14.639  1.00  0.72           H  
ATOM   3225 2HB  TYR A 227      11.628 -19.681 -15.858  1.00  0.72           H  
ATOM   3226  HD1 TYR A 227      10.593 -23.167 -15.293  1.00  0.72           H  
ATOM   3227  HD2 TYR A 227      10.613 -19.855 -18.006  1.00  0.72           H  
ATOM   3228  HE1 TYR A 227       8.874 -24.287 -16.674  1.00  0.72           H  
ATOM   3229  HE2 TYR A 227       8.875 -20.999 -19.383  1.00  0.72           H  
ATOM   3230  HH  TYR A 227       7.581 -22.730 -19.611  1.00  0.72           H  
ATOM   3231  N   MET A 228      13.815 -19.420 -17.510  1.00  0.75           N  
ATOM   3232  CA  MET A 228      14.280 -18.959 -18.815  1.00  0.75           C  
ATOM   3233  C   MET A 228      15.655 -19.553 -19.158  1.00  0.75           C  
ATOM   3234  O   MET A 228      15.891 -20.062 -20.265  1.00  0.75           O  
ATOM   3235  CB  MET A 228      14.302 -17.427 -18.833  1.00  0.75           C  
ATOM   3236  CG  MET A 228      14.763 -16.816 -20.144  1.00  0.75           C  
ATOM   3237  SD  MET A 228      14.677 -15.024 -20.134  1.00  0.75           S  
ATOM   3238  CE  MET A 228      15.852 -14.661 -18.844  1.00  0.75           C  
ATOM   3239  H   MET A 228      13.552 -18.734 -16.799  1.00  0.75           H  
ATOM   3240  HA  MET A 228      13.580 -19.300 -19.565  1.00  0.75           H  
ATOM   3241 1HB  MET A 228      13.322 -17.041 -18.579  1.00  0.75           H  
ATOM   3242 2HB  MET A 228      14.984 -17.078 -18.057  1.00  0.75           H  
ATOM   3243 1HG  MET A 228      15.794 -17.112 -20.327  1.00  0.75           H  
ATOM   3244 2HG  MET A 228      14.145 -17.190 -20.961  1.00  0.75           H  
ATOM   3245 1HE  MET A 228      15.919 -13.583 -18.703  1.00  0.75           H  
ATOM   3246 2HE  MET A 228      15.527 -15.130 -17.918  1.00  0.75           H  
ATOM   3247 3HE  MET A 228      16.821 -15.061 -19.115  1.00  0.75           H  
ATOM   3248  N   GLY A 229      16.565 -19.550 -18.199  1.00  0.80           N  
ATOM   3249  CA  GLY A 229      17.861 -20.166 -18.431  1.00  0.80           C  
ATOM   3250  C   GLY A 229      17.726 -21.673 -18.745  1.00  0.80           C  
ATOM   3251  O   GLY A 229      18.158 -22.153 -19.797  1.00  0.80           O  
ATOM   3252  H   GLY A 229      16.360 -19.111 -17.298  1.00  0.80           H  
ATOM   3253 1HA  GLY A 229      18.370 -19.653 -19.246  1.00  0.80           H  
ATOM   3254 2HA  GLY A 229      18.474 -20.036 -17.540  1.00  0.80           H  
ATOM   3255  N   ASP A 230      17.087 -22.415 -17.844  1.00  0.85           N  
ATOM   3256  CA  ASP A 230      16.921 -23.865 -17.975  1.00  0.85           C  
ATOM   3257  C   ASP A 230      16.119 -24.330 -19.196  1.00  0.85           C  
ATOM   3258  O   ASP A 230      16.372 -25.415 -19.726  1.00  0.85           O  
ATOM   3259  CB  ASP A 230      16.232 -24.444 -16.732  1.00  0.85           C  
ATOM   3260  CG  ASP A 230      17.103 -24.464 -15.458  1.00  0.85           C  
ATOM   3261  OD1 ASP A 230      18.300 -24.238 -15.522  1.00  0.85           O  
ATOM   3262  OD2 ASP A 230      16.578 -24.722 -14.381  1.00  0.85           O  
ATOM   3263  H   ASP A 230      16.708 -21.955 -17.021  1.00  0.85           H  
ATOM   3264  HA  ASP A 230      17.915 -24.303 -18.047  1.00  0.85           H  
ATOM   3265 1HB  ASP A 230      15.338 -23.846 -16.525  1.00  0.85           H  
ATOM   3266 2HB  ASP A 230      15.899 -25.457 -16.949  1.00  0.85           H  
ATOM   3267  N   ARG A 231      15.132 -23.544 -19.626  1.00  0.91           N  
ATOM   3268  CA  ARG A 231      14.263 -23.953 -20.722  1.00  0.91           C  
ATOM   3269  C   ARG A 231      14.712 -23.505 -22.102  1.00  0.91           C  
ATOM   3270  O   ARG A 231      14.566 -24.259 -23.067  1.00  0.91           O  
ATOM   3271  CB  ARG A 231      12.856 -23.427 -20.494  1.00  0.91           C  
ATOM   3272  CG  ARG A 231      12.179 -23.987 -19.269  1.00  0.91           C  
ATOM   3273  CD  ARG A 231      11.988 -25.448 -19.356  1.00  0.91           C  
ATOM   3274  NE  ARG A 231      11.305 -25.979 -18.184  1.00  0.91           N  
ATOM   3275  CZ  ARG A 231      11.100 -27.289 -17.949  1.00  0.91           C  
ATOM   3276  NH1 ARG A 231      11.530 -28.182 -18.814  1.00  0.91           N  
ATOM   3277  NH2 ARG A 231      10.471 -27.685 -16.854  1.00  0.91           N  
ATOM   3278  H   ARG A 231      14.948 -22.668 -19.149  1.00  0.91           H  
ATOM   3279  HA  ARG A 231      14.220 -25.041 -20.721  1.00  0.91           H  
ATOM   3280 1HB  ARG A 231      12.894 -22.343 -20.378  1.00  0.91           H  
ATOM   3281 2HB  ARG A 231      12.235 -23.643 -21.359  1.00  0.91           H  
ATOM   3282 1HG  ARG A 231      12.766 -23.766 -18.380  1.00  0.91           H  
ATOM   3283 2HG  ARG A 231      11.215 -23.531 -19.185  1.00  0.91           H  
ATOM   3284 1HD  ARG A 231      11.392 -25.685 -20.235  1.00  0.91           H  
ATOM   3285 2HD  ARG A 231      12.962 -25.933 -19.432  1.00  0.91           H  
ATOM   3286  HE  ARG A 231      10.962 -25.315 -17.501  1.00  0.91           H  
ATOM   3287 1HH1 ARG A 231      12.013 -27.884 -19.650  1.00  0.91           H  
ATOM   3288 2HH1 ARG A 231      11.379 -29.166 -18.641  1.00  0.91           H  
ATOM   3289 1HH2 ARG A 231      10.141 -27.011 -16.178  1.00  0.91           H  
ATOM   3290 2HH2 ARG A 231      10.324 -28.670 -16.689  1.00  0.91           H  
ATOM   3291  N   VAL A 232      15.218 -22.279 -22.227  1.00  0.96           N  
ATOM   3292  CA  VAL A 232      15.589 -21.781 -23.542  1.00  0.96           C  
ATOM   3293  C   VAL A 232      17.038 -21.323 -23.654  1.00  0.96           C  
ATOM   3294  O   VAL A 232      17.436 -20.811 -24.702  1.00  0.96           O  
ATOM   3295  CB  VAL A 232      14.631 -20.654 -23.977  1.00  0.96           C  
ATOM   3296  CG1 VAL A 232      13.233 -21.203 -24.117  1.00  0.96           C  
ATOM   3297  CG2 VAL A 232      14.618 -19.532 -22.968  1.00  0.96           C  
ATOM   3298  H   VAL A 232      15.342 -21.665 -21.421  1.00  0.96           H  
ATOM   3299  HA  VAL A 232      15.458 -22.595 -24.254  1.00  0.96           H  
ATOM   3300  HB  VAL A 232      14.950 -20.274 -24.944  1.00  0.96           H  
ATOM   3301 1HG1 VAL A 232      12.583 -20.421 -24.430  1.00  0.96           H  
ATOM   3302 2HG1 VAL A 232      13.226 -22.006 -24.855  1.00  0.96           H  
ATOM   3303 3HG1 VAL A 232      12.891 -21.588 -23.165  1.00  0.96           H  
ATOM   3304 1HG2 VAL A 232      13.935 -18.751 -23.299  1.00  0.96           H  
ATOM   3305 2HG2 VAL A 232      14.277 -19.923 -22.020  1.00  0.96           H  
ATOM   3306 3HG2 VAL A 232      15.615 -19.123 -22.859  1.00  0.96           H  
ATOM   3307  N   HIS A 233      17.824 -21.491 -22.578  1.00  0.99           N  
ATOM   3308  CA  HIS A 233      19.217 -21.055 -22.520  1.00  0.99           C  
ATOM   3309  C   HIS A 233      19.295 -19.560 -22.729  1.00  0.99           C  
ATOM   3310  O   HIS A 233      20.199 -19.056 -23.400  1.00  0.99           O  
ATOM   3311  CB  HIS A 233      20.078 -21.778 -23.562  1.00  0.99           C  
ATOM   3312  CG  HIS A 233      20.021 -23.271 -23.453  1.00  0.99           C  
ATOM   3313  ND1 HIS A 233      20.587 -23.965 -22.403  1.00  0.99           N  
ATOM   3314  CD2 HIS A 233      19.460 -24.199 -24.262  1.00  0.99           C  
ATOM   3315  CE1 HIS A 233      20.376 -25.258 -22.572  1.00  0.99           C  
ATOM   3316  NE2 HIS A 233      19.699 -25.427 -23.696  1.00  0.99           N  
ATOM   3317  H   HIS A 233      17.467 -21.919 -21.728  1.00  0.99           H  
ATOM   3318  HA  HIS A 233      19.632 -21.269 -21.537  1.00  0.99           H  
ATOM   3319 1HB  HIS A 233      19.787 -21.489 -24.567  1.00  0.99           H  
ATOM   3320 2HB  HIS A 233      21.115 -21.474 -23.431  1.00  0.99           H  
ATOM   3321  HD1 HIS A 233      21.076 -23.570 -21.624  1.00  0.99           H  
ATOM   3322  HD2 HIS A 233      18.907 -24.125 -25.199  1.00  0.99           H  
ATOM   3323  HE1 HIS A 233      20.745 -25.978 -21.843  1.00  0.99           H  
ATOM   3324  N   GLY A 234      18.334 -18.850 -22.152  1.00  0.99           N  
ATOM   3325  CA  GLY A 234      18.302 -17.415 -22.301  1.00  0.99           C  
ATOM   3326  C   GLY A 234      19.032 -16.697 -21.197  1.00  0.99           C  
ATOM   3327  O   GLY A 234      19.660 -17.312 -20.332  1.00  0.99           O  
ATOM   3328  H   GLY A 234      17.616 -19.324 -21.600  1.00  0.99           H  
ATOM   3329 1HA  GLY A 234      18.724 -17.135 -23.266  1.00  0.99           H  
ATOM   3330 2HA  GLY A 234      17.270 -17.089 -22.303  1.00  0.99           H  
ATOM   3331  N   ALA A 235      18.923 -15.380 -21.230  1.00  0.95           N  
ATOM   3332  CA  ALA A 235      19.520 -14.500 -20.244  1.00  0.95           C  
ATOM   3333  C   ALA A 235      18.755 -13.203 -20.249  1.00  0.95           C  
ATOM   3334  O   ALA A 235      18.220 -12.788 -21.288  1.00  0.95           O  
ATOM   3335  CB  ALA A 235      20.985 -14.248 -20.525  1.00  0.95           C  
ATOM   3336  H   ALA A 235      18.391 -14.967 -21.982  1.00  0.95           H  
ATOM   3337  HA  ALA A 235      19.419 -14.957 -19.258  1.00  0.95           H  
ATOM   3338 1HB  ALA A 235      21.387 -13.584 -19.757  1.00  0.95           H  
ATOM   3339 2HB  ALA A 235      21.527 -15.195 -20.507  1.00  0.95           H  
ATOM   3340 3HB  ALA A 235      21.095 -13.782 -21.501  1.00  0.95           H  
ATOM   3341  N   GLY A 236      18.727 -12.566 -19.097  1.00  0.89           N  
ATOM   3342  CA  GLY A 236      18.025 -11.312 -18.928  1.00  0.89           C  
ATOM   3343  C   GLY A 236      17.684 -11.097 -17.479  1.00  0.89           C  
ATOM   3344  O   GLY A 236      18.402 -11.558 -16.589  1.00  0.89           O  
ATOM   3345  H   GLY A 236      19.199 -12.981 -18.305  1.00  0.89           H  
ATOM   3346 1HA  GLY A 236      18.627 -10.486 -19.305  1.00  0.89           H  
ATOM   3347 2HA  GLY A 236      17.100 -11.355 -19.491  1.00  0.89           H  
ATOM   3348  N   GLY A 237      16.590 -10.404 -17.243  1.00  0.81           N  
ATOM   3349  CA  GLY A 237      16.178 -10.126 -15.881  1.00  0.81           C  
ATOM   3350  C   GLY A 237      14.845  -9.431 -15.790  1.00  0.81           C  
ATOM   3351  O   GLY A 237      14.137  -9.273 -16.792  1.00  0.81           O  
ATOM   3352  H   GLY A 237      16.064 -10.041 -18.040  1.00  0.81           H  
ATOM   3353 1HA  GLY A 237      16.159 -11.038 -15.315  1.00  0.81           H  
ATOM   3354 2HA  GLY A 237      16.913  -9.527 -15.399  1.00  0.81           H  
ATOM   3355  N   ALA A 238      14.485  -9.050 -14.570  1.00  0.74           N  
ATOM   3356  CA  ALA A 238      13.199  -8.416 -14.367  1.00  0.74           C  
ATOM   3357  C   ALA A 238      13.136  -7.510 -13.144  1.00  0.74           C  
ATOM   3358  O   ALA A 238      13.734  -7.773 -12.091  1.00  0.74           O  
ATOM   3359  CB  ALA A 238      12.130  -9.499 -14.231  1.00  0.74           C  
ATOM   3360  H   ALA A 238      15.126  -9.215 -13.793  1.00  0.74           H  
ATOM   3361  HA  ALA A 238      12.988  -7.799 -15.240  1.00  0.74           H  
ATOM   3362 1HB  ALA A 238      11.176  -9.030 -14.122  1.00  0.74           H  
ATOM   3363 2HB  ALA A 238      12.126 -10.128 -15.125  1.00  0.74           H  
ATOM   3364 3HB  ALA A 238      12.338 -10.110 -13.356  1.00  0.74           H  
ATOM   3365  N   ILE A 239      12.329  -6.466 -13.293  1.00  0.70           N  
ATOM   3366  CA  ILE A 239      11.965  -5.552 -12.223  1.00  0.70           C  
ATOM   3367  C   ILE A 239      10.517  -5.795 -11.874  1.00  0.70           C  
ATOM   3368  O   ILE A 239       9.674  -5.782 -12.769  1.00  0.70           O  
ATOM   3369  CB  ILE A 239      12.132  -4.108 -12.651  1.00  0.70           C  
ATOM   3370  CG1 ILE A 239      13.513  -3.789 -13.061  1.00  0.70           C  
ATOM   3371  CG2 ILE A 239      11.744  -3.261 -11.609  1.00  0.70           C  
ATOM   3372  CD1 ILE A 239      14.492  -3.983 -12.004  1.00  0.70           C  
ATOM   3373  H   ILE A 239      11.927  -6.304 -14.218  1.00  0.70           H  
ATOM   3374  HA  ILE A 239      12.577  -5.750 -11.343  1.00  0.70           H  
ATOM   3375  HB  ILE A 239      11.491  -3.915 -13.513  1.00  0.70           H  
ATOM   3376 1HG1 ILE A 239      13.790  -4.383 -13.931  1.00  0.70           H  
ATOM   3377 2HG1 ILE A 239      13.537  -2.748 -13.318  1.00  0.70           H  
ATOM   3378 1HG2 ILE A 239      11.850  -2.241 -11.960  1.00  0.70           H  
ATOM   3379 2HG2 ILE A 239      10.713  -3.482 -11.372  1.00  0.70           H  
ATOM   3380 3HG2 ILE A 239      12.375  -3.427 -10.733  1.00  0.70           H  
ATOM   3381 1HD1 ILE A 239      15.463  -3.693 -12.348  1.00  0.70           H  
ATOM   3382 2HD1 ILE A 239      14.221  -3.366 -11.147  1.00  0.70           H  
ATOM   3383 3HD1 ILE A 239      14.494  -5.032 -11.723  1.00  0.70           H  
ATOM   3384  N   VAL A 240      10.223  -6.048 -10.595  1.00  0.67           N  
ATOM   3385  CA  VAL A 240       8.859  -6.419 -10.214  1.00  0.67           C  
ATOM   3386  C   VAL A 240       8.299  -5.619  -9.037  1.00  0.67           C  
ATOM   3387  O   VAL A 240       8.998  -5.430  -8.040  1.00  0.67           O  
ATOM   3388  CB  VAL A 240       8.850  -7.902  -9.827  1.00  0.67           C  
ATOM   3389  CG1 VAL A 240       7.458  -8.357  -9.485  1.00  0.67           C  
ATOM   3390  CG2 VAL A 240       9.438  -8.707 -10.902  1.00  0.67           C  
ATOM   3391  H   VAL A 240      10.965  -6.015  -9.894  1.00  0.67           H  
ATOM   3392  HA  VAL A 240       8.216  -6.269 -11.073  1.00  0.67           H  
ATOM   3393  HB  VAL A 240       9.459  -8.029  -8.934  1.00  0.67           H  
ATOM   3394 1HG1 VAL A 240       7.497  -9.407  -9.199  1.00  0.67           H  
ATOM   3395 2HG1 VAL A 240       7.054  -7.772  -8.664  1.00  0.67           H  
ATOM   3396 3HG1 VAL A 240       6.820  -8.240 -10.363  1.00  0.67           H  
ATOM   3397 1HG2 VAL A 240       9.451  -9.726 -10.581  1.00  0.67           H  
ATOM   3398 2HG2 VAL A 240       8.834  -8.597 -11.768  1.00  0.67           H  
ATOM   3399 3HG2 VAL A 240      10.455  -8.398 -11.110  1.00  0.67           H  
ATOM   3400  N   VAL A 241       7.048  -5.142  -9.154  1.00  0.67           N  
ATOM   3401  CA  VAL A 241       6.399  -4.414  -8.050  1.00  0.67           C  
ATOM   3402  C   VAL A 241       4.978  -4.933  -7.778  1.00  0.67           C  
ATOM   3403  O   VAL A 241       4.182  -5.099  -8.704  1.00  0.67           O  
ATOM   3404  CB  VAL A 241       6.262  -2.915  -8.356  1.00  0.67           C  
ATOM   3405  CG1 VAL A 241       5.677  -2.208  -7.194  1.00  0.67           C  
ATOM   3406  CG2 VAL A 241       7.544  -2.321  -8.715  1.00  0.67           C  
ATOM   3407  H   VAL A 241       6.542  -5.332 -10.017  1.00  0.67           H  
ATOM   3408  HA  VAL A 241       6.989  -4.542  -7.145  1.00  0.67           H  
ATOM   3409  HB  VAL A 241       5.564  -2.798  -9.166  1.00  0.67           H  
ATOM   3410 1HG1 VAL A 241       5.568  -1.166  -7.448  1.00  0.67           H  
ATOM   3411 2HG1 VAL A 241       4.721  -2.618  -6.953  1.00  0.67           H  
ATOM   3412 3HG1 VAL A 241       6.337  -2.307  -6.331  1.00  0.67           H  
ATOM   3413 1HG2 VAL A 241       7.387  -1.266  -8.938  1.00  0.67           H  
ATOM   3414 2HG2 VAL A 241       8.237  -2.416  -7.910  1.00  0.67           H  
ATOM   3415 3HG2 VAL A 241       7.930  -2.829  -9.585  1.00  0.67           H  
ATOM   3416  N   THR A 242       4.646  -5.179  -6.516  1.00  0.68           N  
ATOM   3417  CA  THR A 242       3.290  -5.585  -6.156  1.00  0.68           C  
ATOM   3418  C   THR A 242       2.492  -4.378  -5.660  1.00  0.68           C  
ATOM   3419  O   THR A 242       3.101  -3.419  -5.196  1.00  0.68           O  
ATOM   3420  CB  THR A 242       3.356  -6.676  -5.089  1.00  0.68           C  
ATOM   3421  OG1 THR A 242       4.032  -6.157  -3.936  1.00  0.68           O  
ATOM   3422  CG2 THR A 242       4.075  -7.818  -5.649  1.00  0.68           C  
ATOM   3423  H   THR A 242       5.351  -5.068  -5.784  1.00  0.68           H  
ATOM   3424  HA  THR A 242       2.834  -5.995  -7.039  1.00  0.68           H  
ATOM   3425  HB  THR A 242       2.377  -7.001  -4.801  1.00  0.68           H  
ATOM   3426  HG1 THR A 242       4.937  -5.858  -4.220  1.00  0.68           H  
ATOM   3427 1HG2 THR A 242       4.135  -8.606  -4.904  1.00  0.68           H  
ATOM   3428 2HG2 THR A 242       3.534  -8.182  -6.524  1.00  0.68           H  
ATOM   3429 3HG2 THR A 242       5.073  -7.499  -5.944  1.00  0.68           H  
ATOM   3430  N   PRO A 243       1.139  -4.414  -5.622  1.00  0.69           N  
ATOM   3431  CA  PRO A 243       0.272  -3.335  -5.156  1.00  0.69           C  
ATOM   3432  C   PRO A 243       0.567  -2.930  -3.710  1.00  0.69           C  
ATOM   3433  O   PRO A 243       0.231  -1.826  -3.285  1.00  0.69           O  
ATOM   3434  CB  PRO A 243      -1.124  -3.952  -5.291  1.00  0.69           C  
ATOM   3435  CG  PRO A 243      -0.975  -5.022  -6.331  1.00  0.69           C  
ATOM   3436  CD  PRO A 243       0.377  -5.603  -6.069  1.00  0.69           C  
ATOM   3437  HA  PRO A 243       0.367  -2.472  -5.831  1.00  0.69           H  
ATOM   3438 1HB  PRO A 243      -1.461  -4.341  -4.321  1.00  0.69           H  
ATOM   3439 2HB  PRO A 243      -1.846  -3.175  -5.591  1.00  0.69           H  
ATOM   3440 1HG  PRO A 243      -1.788  -5.761  -6.235  1.00  0.69           H  
ATOM   3441 2HG  PRO A 243      -1.073  -4.581  -7.340  1.00  0.69           H  
ATOM   3442 1HD  PRO A 243       0.289  -6.342  -5.266  1.00  0.69           H  
ATOM   3443 2HD  PRO A 243       0.734  -6.030  -6.961  1.00  0.69           H  
ATOM   3444  N   SER A 244       1.215  -3.827  -2.954  1.00  0.71           N  
ATOM   3445  CA  SER A 244       1.574  -3.586  -1.562  1.00  0.71           C  
ATOM   3446  C   SER A 244       2.721  -2.590  -1.430  1.00  0.71           C  
ATOM   3447  O   SER A 244       3.012  -2.098  -0.339  1.00  0.71           O  
ATOM   3448  CB  SER A 244       2.040  -4.866  -0.915  1.00  0.71           C  
ATOM   3449  OG  SER A 244       3.327  -5.254  -1.399  1.00  0.71           O  
ATOM   3450  H   SER A 244       1.469  -4.718  -3.352  1.00  0.71           H  
ATOM   3451  HA  SER A 244       0.706  -3.205  -1.038  1.00  0.71           H  
ATOM   3452 1HB  SER A 244       2.083  -4.726   0.163  1.00  0.71           H  
ATOM   3453 2HB  SER A 244       1.321  -5.657  -1.115  1.00  0.71           H  
ATOM   3454  HG  SER A 244       3.234  -5.556  -2.329  1.00  0.71           H  
ATOM   3455  N   GLY A 245       3.403  -2.345  -2.544  1.00  0.71           N  
ATOM   3456  CA  GLY A 245       4.579  -1.502  -2.625  1.00  0.71           C  
ATOM   3457  C   GLY A 245       5.864  -2.339  -2.627  1.00  0.71           C  
ATOM   3458  O   GLY A 245       6.925  -1.848  -3.007  1.00  0.71           O  
ATOM   3459  H   GLY A 245       3.098  -2.774  -3.413  1.00  0.71           H  
ATOM   3460 1HA  GLY A 245       4.520  -0.909  -3.535  1.00  0.71           H  
ATOM   3461 2HA  GLY A 245       4.592  -0.806  -1.789  1.00  0.71           H  
ATOM   3462  N   GLN A 246       5.773  -3.617  -2.235  1.00  0.71           N  
ATOM   3463  CA  GLN A 246       6.956  -4.483  -2.227  1.00  0.71           C  
ATOM   3464  C   GLN A 246       7.470  -4.713  -3.630  1.00  0.71           C  
ATOM   3465  O   GLN A 246       6.700  -5.051  -4.539  1.00  0.71           O  
ATOM   3466  CB  GLN A 246       6.705  -5.844  -1.584  1.00  0.71           C  
ATOM   3467  CG  GLN A 246       7.956  -6.766  -1.570  1.00  0.71           C  
ATOM   3468  CD  GLN A 246       9.049  -6.281  -0.599  1.00  0.71           C  
ATOM   3469  OE1 GLN A 246       8.765  -6.094   0.592  1.00  0.71           O  
ATOM   3470  NE2 GLN A 246      10.283  -6.056  -1.087  1.00  0.71           N  
ATOM   3471  H   GLN A 246       4.878  -3.998  -1.925  1.00  0.71           H  
ATOM   3472  HA  GLN A 246       7.744  -3.982  -1.663  1.00  0.71           H  
ATOM   3473 1HB  GLN A 246       6.360  -5.706  -0.559  1.00  0.71           H  
ATOM   3474 2HB  GLN A 246       5.916  -6.361  -2.124  1.00  0.71           H  
ATOM   3475 1HG  GLN A 246       7.639  -7.754  -1.245  1.00  0.71           H  
ATOM   3476 2HG  GLN A 246       8.384  -6.840  -2.565  1.00  0.71           H  
ATOM   3477 1HE2 GLN A 246      11.008  -5.739  -0.477  1.00  0.71           H  
ATOM   3478 2HE2 GLN A 246      10.513  -6.184  -2.082  1.00  0.71           H  
ATOM   3479  N   TRP A 247       8.773  -4.543  -3.795  1.00  0.71           N  
ATOM   3480  CA  TRP A 247       9.404  -4.698  -5.086  1.00  0.71           C  
ATOM   3481  C   TRP A 247      10.701  -5.493  -5.021  1.00  0.71           C  
ATOM   3482  O   TRP A 247      11.245  -5.755  -3.941  1.00  0.71           O  
ATOM   3483  CB  TRP A 247       9.696  -3.320  -5.673  1.00  0.71           C  
ATOM   3484  CG  TRP A 247      10.633  -2.544  -4.864  1.00  0.71           C  
ATOM   3485  CD1 TRP A 247      10.326  -1.780  -3.784  1.00  0.71           C  
ATOM   3486  CD2 TRP A 247      12.051  -2.438  -5.043  1.00  0.71           C  
ATOM   3487  NE1 TRP A 247      11.445  -1.215  -3.272  1.00  0.71           N  
ATOM   3488  CE2 TRP A 247      12.522  -1.608  -4.027  1.00  0.71           C  
ATOM   3489  CE3 TRP A 247      12.953  -2.980  -5.969  1.00  0.71           C  
ATOM   3490  CZ2 TRP A 247      13.852  -1.310  -3.897  1.00  0.71           C  
ATOM   3491  CZ3 TRP A 247      14.281  -2.687  -5.839  1.00  0.71           C  
ATOM   3492  CH2 TRP A 247      14.719  -1.872  -4.824  1.00  0.71           C  
ATOM   3493  H   TRP A 247       9.335  -4.259  -3.002  1.00  0.71           H  
ATOM   3494  HA  TRP A 247       8.714  -5.230  -5.727  1.00  0.71           H  
ATOM   3495 1HB  TRP A 247      10.095  -3.434  -6.676  1.00  0.71           H  
ATOM   3496 2HB  TRP A 247       8.769  -2.757  -5.736  1.00  0.71           H  
ATOM   3497  HD1 TRP A 247       9.328  -1.642  -3.375  1.00  0.71           H  
ATOM   3498  HE1 TRP A 247      11.432  -0.599  -2.435  1.00  0.71           H  
ATOM   3499  HE3 TRP A 247      12.601  -3.624  -6.773  1.00  0.71           H  
ATOM   3500  HZ2 TRP A 247      14.231  -0.662  -3.105  1.00  0.71           H  
ATOM   3501  HZ3 TRP A 247      14.975  -3.117  -6.560  1.00  0.71           H  
ATOM   3502  HH2 TRP A 247      15.773  -1.651  -4.740  1.00  0.71           H  
ATOM   3503  N   ALA A 248      11.162  -5.919  -6.195  1.00  0.73           N  
ATOM   3504  CA  ALA A 248      12.432  -6.627  -6.330  1.00  0.73           C  
ATOM   3505  C   ALA A 248      13.072  -6.371  -7.679  1.00  0.73           C  
ATOM   3506  O   ALA A 248      12.433  -5.914  -8.631  1.00  0.73           O  
ATOM   3507  CB  ALA A 248      12.271  -8.122  -6.177  1.00  0.73           C  
ATOM   3508  H   ALA A 248      10.595  -5.719  -7.018  1.00  0.73           H  
ATOM   3509  HA  ALA A 248      13.099  -6.257  -5.550  1.00  0.73           H  
ATOM   3510 1HB  ALA A 248      13.245  -8.605  -6.255  1.00  0.73           H  
ATOM   3511 2HB  ALA A 248      11.829  -8.350  -5.207  1.00  0.73           H  
ATOM   3512 3HB  ALA A 248      11.641  -8.484  -6.973  1.00  0.73           H  
ATOM   3513  N   ALA A 249      14.353  -6.682  -7.764  1.00  0.76           N  
ATOM   3514  CA  ALA A 249      15.061  -6.588  -9.028  1.00  0.76           C  
ATOM   3515  C   ALA A 249      16.104  -7.685  -9.104  1.00  0.76           C  
ATOM   3516  O   ALA A 249      16.983  -7.778  -8.242  1.00  0.76           O  
ATOM   3517  CB  ALA A 249      15.713  -5.232  -9.150  1.00  0.76           C  
ATOM   3518  H   ALA A 249      14.844  -7.021  -6.950  1.00  0.76           H  
ATOM   3519  HA  ALA A 249      14.352  -6.737  -9.841  1.00  0.76           H  
ATOM   3520 1HB  ALA A 249      16.241  -5.167 -10.087  1.00  0.76           H  
ATOM   3521 2HB  ALA A 249      14.954  -4.455  -9.101  1.00  0.76           H  
ATOM   3522 3HB  ALA A 249      16.420  -5.094  -8.335  1.00  0.76           H  
ATOM   3523  N   THR A 250      15.989  -8.522 -10.130  1.00  0.83           N  
ATOM   3524  CA  THR A 250      16.914  -9.633 -10.306  1.00  0.83           C  
ATOM   3525  C   THR A 250      17.371  -9.745 -11.740  1.00  0.83           C  
ATOM   3526  O   THR A 250      16.559  -9.694 -12.668  1.00  0.83           O  
ATOM   3527  CB  THR A 250      16.268 -10.957  -9.872  1.00  0.83           C  
ATOM   3528  OG1 THR A 250      15.861 -10.850  -8.503  1.00  0.83           O  
ATOM   3529  CG2 THR A 250      17.246 -12.122 -10.010  1.00  0.83           C  
ATOM   3530  H   THR A 250      15.236  -8.373 -10.807  1.00  0.83           H  
ATOM   3531  HA  THR A 250      17.795  -9.456  -9.688  1.00  0.83           H  
ATOM   3532  HB  THR A 250      15.395 -11.148 -10.492  1.00  0.83           H  
ATOM   3533  HG1 THR A 250      16.625 -10.634  -7.954  1.00  0.83           H  
ATOM   3534 1HG2 THR A 250      16.754 -13.034  -9.696  1.00  0.83           H  
ATOM   3535 2HG2 THR A 250      17.566 -12.228 -11.039  1.00  0.83           H  
ATOM   3536 3HG2 THR A 250      18.116 -11.943  -9.381  1.00  0.83           H  
ATOM   3537  N   PHE A 251      18.671  -9.904 -11.929  1.00  0.92           N  
ATOM   3538  CA  PHE A 251      19.199 -10.071 -13.268  1.00  0.92           C  
ATOM   3539  C   PHE A 251      20.207 -11.206 -13.332  1.00  0.92           C  
ATOM   3540  O   PHE A 251      20.914 -11.482 -12.362  1.00  0.92           O  
ATOM   3541  CB  PHE A 251      19.816  -8.757 -13.757  1.00  0.92           C  
ATOM   3542  CG  PHE A 251      18.806  -7.579 -13.834  1.00  0.92           C  
ATOM   3543  CD1 PHE A 251      18.562  -6.750 -12.747  1.00  0.92           C  
ATOM   3544  CD2 PHE A 251      18.107  -7.316 -14.997  1.00  0.92           C  
ATOM   3545  CE1 PHE A 251      17.650  -5.720 -12.854  1.00  0.92           C  
ATOM   3546  CE2 PHE A 251      17.204  -6.291 -15.087  1.00  0.92           C  
ATOM   3547  CZ  PHE A 251      16.981  -5.500 -14.030  1.00  0.92           C  
ATOM   3548  H   PHE A 251      19.293  -9.924 -11.132  1.00  0.92           H  
ATOM   3549  HA  PHE A 251      18.384 -10.339 -13.931  1.00  0.92           H  
ATOM   3550 1HB  PHE A 251      20.630  -8.465 -13.095  1.00  0.92           H  
ATOM   3551 2HB  PHE A 251      20.245  -8.902 -14.750  1.00  0.92           H  
ATOM   3552  HD1 PHE A 251      19.091  -6.917 -11.808  1.00  0.92           H  
ATOM   3553  HD2 PHE A 251      18.280  -7.943 -15.866  1.00  0.92           H  
ATOM   3554  HE1 PHE A 251      17.462  -5.081 -12.009  1.00  0.92           H  
ATOM   3555  HE2 PHE A 251      16.666  -6.107 -16.006  1.00  0.92           H  
ATOM   3556  HZ  PHE A 251      16.271  -4.693 -14.124  1.00  0.92           H  
ATOM   3557  N   THR A 252      20.288 -11.828 -14.505  1.00  1.02           N  
ATOM   3558  CA  THR A 252      21.244 -12.885 -14.808  1.00  1.02           C  
ATOM   3559  C   THR A 252      22.332 -12.362 -15.756  1.00  1.02           C  
ATOM   3560  O   THR A 252      23.200 -13.112 -16.205  1.00  1.02           O  
ATOM   3561  CB  THR A 252      20.519 -14.084 -15.445  1.00  1.02           C  
ATOM   3562  OG1 THR A 252      19.922 -13.675 -16.665  1.00  1.02           O  
ATOM   3563  CG2 THR A 252      19.404 -14.561 -14.516  1.00  1.02           C  
ATOM   3564  H   THR A 252      19.630 -11.576 -15.238  1.00  1.02           H  
ATOM   3565  HA  THR A 252      21.721 -13.208 -13.883  1.00  1.02           H  
ATOM   3566  HB  THR A 252      21.225 -14.890 -15.632  1.00  1.02           H  
ATOM   3567  HG1 THR A 252      19.374 -12.886 -16.473  1.00  1.02           H  
ATOM   3568 1HG2 THR A 252      18.883 -15.400 -14.976  1.00  1.02           H  
ATOM   3569 2HG2 THR A 252      19.827 -14.873 -13.562  1.00  1.02           H  
ATOM   3570 3HG2 THR A 252      18.705 -13.743 -14.354  1.00  1.02           H  
ATOM   3571  N   THR A 253      22.251 -11.066 -16.059  1.00  1.09           N  
ATOM   3572  CA  THR A 253      23.172 -10.364 -16.953  1.00  1.09           C  
ATOM   3573  C   THR A 253      23.923  -9.258 -16.206  1.00  1.09           C  
ATOM   3574  O   THR A 253      23.333  -8.489 -15.443  1.00  1.09           O  
ATOM   3575  CB  THR A 253      22.439  -9.821 -18.189  1.00  1.09           C  
ATOM   3576  OG1 THR A 253      21.885 -10.914 -18.923  1.00  1.09           O  
ATOM   3577  CG2 THR A 253      23.375  -9.034 -19.069  1.00  1.09           C  
ATOM   3578  H   THR A 253      21.504 -10.545 -15.633  1.00  1.09           H  
ATOM   3579  HA  THR A 253      23.920 -11.075 -17.308  1.00  1.09           H  
ATOM   3580  HB  THR A 253      21.629  -9.185 -17.871  1.00  1.09           H  
ATOM   3581  HG1 THR A 253      22.557 -11.600 -19.013  1.00  1.09           H  
ATOM   3582 1HG2 THR A 253      22.833  -8.674 -19.928  1.00  1.09           H  
ATOM   3583 2HG2 THR A 253      23.778  -8.191 -18.528  1.00  1.09           H  
ATOM   3584 3HG2 THR A 253      24.191  -9.681 -19.397  1.00  1.09           H  
ATOM   3585  N   GLU A 254      25.230  -9.205 -16.438  1.00  1.11           N  
ATOM   3586  CA  GLU A 254      26.192  -8.315 -15.784  1.00  1.11           C  
ATOM   3587  C   GLU A 254      26.028  -6.788 -15.903  1.00  1.11           C  
ATOM   3588  O   GLU A 254      26.575  -6.059 -15.072  1.00  1.11           O  
ATOM   3589  CB  GLU A 254      27.590  -8.659 -16.321  1.00  1.11           C  
ATOM   3590  CG  GLU A 254      27.761  -8.417 -17.853  1.00  1.11           C  
ATOM   3591  CD  GLU A 254      27.359  -9.564 -18.695  1.00  1.11           C  
ATOM   3592  OE1 GLU A 254      27.047 -10.599 -18.159  1.00  1.11           O  
ATOM   3593  OE2 GLU A 254      27.282  -9.388 -19.891  1.00  1.11           O  
ATOM   3594  H   GLU A 254      25.599  -9.873 -17.102  1.00  1.11           H  
ATOM   3595  HA  GLU A 254      26.161  -8.555 -14.718  1.00  1.11           H  
ATOM   3596 1HB  GLU A 254      28.334  -8.054 -15.806  1.00  1.11           H  
ATOM   3597 2HB  GLU A 254      27.816  -9.704 -16.115  1.00  1.11           H  
ATOM   3598 1HG  GLU A 254      27.184  -7.579 -18.173  1.00  1.11           H  
ATOM   3599 2HG  GLU A 254      28.807  -8.186 -18.048  1.00  1.11           H  
ATOM   3600  N   ARG A 255      25.320  -6.297 -16.920  1.00  1.07           N  
ATOM   3601  CA  ARG A 255      25.213  -4.853 -17.124  1.00  1.07           C  
ATOM   3602  C   ARG A 255      23.793  -4.324 -17.321  1.00  1.07           C  
ATOM   3603  O   ARG A 255      23.530  -3.472 -18.180  1.00  1.07           O  
ATOM   3604  CB  ARG A 255      26.134  -4.400 -18.243  1.00  1.07           C  
ATOM   3605  CG  ARG A 255      27.660  -4.524 -17.935  1.00  1.07           C  
ATOM   3606  CD  ARG A 255      28.090  -3.552 -16.865  1.00  1.07           C  
ATOM   3607  NE  ARG A 255      29.532  -3.602 -16.576  1.00  1.07           N  
ATOM   3608  CZ  ARG A 255      30.113  -4.441 -15.700  1.00  1.07           C  
ATOM   3609  NH1 ARG A 255      29.414  -5.336 -15.025  1.00  1.07           N  
ATOM   3610  NH2 ARG A 255      31.412  -4.347 -15.519  1.00  1.07           N  
ATOM   3611  H   ARG A 255      24.874  -6.933 -17.561  1.00  1.07           H  
ATOM   3612  HA  ARG A 255      25.591  -4.374 -16.223  1.00  1.07           H  
ATOM   3613 1HB  ARG A 255      25.945  -4.981 -19.133  1.00  1.07           H  
ATOM   3614 2HB  ARG A 255      25.919  -3.364 -18.468  1.00  1.07           H  
ATOM   3615 1HG  ARG A 255      27.902  -5.511 -17.585  1.00  1.07           H  
ATOM   3616 2HG  ARG A 255      28.227  -4.323 -18.830  1.00  1.07           H  
ATOM   3617 1HD  ARG A 255      27.854  -2.552 -17.201  1.00  1.07           H  
ATOM   3618 2HD  ARG A 255      27.551  -3.759 -15.943  1.00  1.07           H  
ATOM   3619  HE  ARG A 255      30.175  -2.925 -17.029  1.00  1.07           H  
ATOM   3620 1HH1 ARG A 255      28.393  -5.421 -15.141  1.00  1.07           H  
ATOM   3621 2HH1 ARG A 255      29.882  -5.945 -14.376  1.00  1.07           H  
ATOM   3622 1HH2 ARG A 255      31.932  -3.615 -16.042  1.00  1.07           H  
ATOM   3623 2HH2 ARG A 255      31.888  -4.948 -14.872  1.00  1.07           H  
ATOM   3624  N   MET A 256      22.884  -4.854 -16.518  1.00  0.97           N  
ATOM   3625  CA  MET A 256      21.502  -4.395 -16.461  1.00  0.97           C  
ATOM   3626  C   MET A 256      21.345  -3.402 -15.311  1.00  0.97           C  
ATOM   3627  O   MET A 256      21.435  -3.784 -14.143  1.00  0.97           O  
ATOM   3628  CB  MET A 256      20.579  -5.560 -16.262  1.00  0.97           C  
ATOM   3629  CG  MET A 256      20.565  -6.557 -17.386  1.00  0.97           C  
ATOM   3630  SD  MET A 256      19.820  -5.907 -18.833  1.00  0.97           S  
ATOM   3631  CE  MET A 256      19.747  -7.332 -19.889  1.00  0.97           C  
ATOM   3632  H   MET A 256      23.181  -5.581 -15.879  1.00  0.97           H  
ATOM   3633  HA  MET A 256      21.252  -3.891 -17.383  1.00  0.97           H  
ATOM   3634 1HB  MET A 256      20.853  -6.083 -15.347  1.00  0.97           H  
ATOM   3635 2HB  MET A 256      19.576  -5.173 -16.139  1.00  0.97           H  
ATOM   3636 1HG  MET A 256      21.595  -6.809 -17.624  1.00  0.97           H  
ATOM   3637 2HG  MET A 256      20.055  -7.465 -17.105  1.00  0.97           H  
ATOM   3638 1HE  MET A 256      19.294  -7.052 -20.837  1.00  0.97           H  
ATOM   3639 2HE  MET A 256      20.745  -7.709 -20.064  1.00  0.97           H  
ATOM   3640 3HE  MET A 256      19.143  -8.102 -19.411  1.00  0.97           H  
ATOM   3641  N   ALA A 257      21.201  -2.118 -15.619  1.00  0.86           N  
ATOM   3642  CA  ALA A 257      21.134  -1.119 -14.566  1.00  0.86           C  
ATOM   3643  C   ALA A 257      19.728  -1.039 -14.003  1.00  0.86           C  
ATOM   3644  O   ALA A 257      18.744  -1.211 -14.728  1.00  0.86           O  
ATOM   3645  CB  ALA A 257      21.573   0.233 -15.094  1.00  0.86           C  
ATOM   3646  H   ALA A 257      21.105  -1.806 -16.585  1.00  0.86           H  
ATOM   3647  HA  ALA A 257      21.804  -1.420 -13.760  1.00  0.86           H  
ATOM   3648 1HB  ALA A 257      21.528   0.960 -14.290  1.00  0.86           H  
ATOM   3649 2HB  ALA A 257      22.594   0.169 -15.473  1.00  0.86           H  
ATOM   3650 3HB  ALA A 257      20.919   0.546 -15.891  1.00  0.86           H  
ATOM   3651  N   TRP A 258      19.615  -0.721 -12.726  1.00  0.77           N  
ATOM   3652  CA  TRP A 258      18.297  -0.499 -12.154  1.00  0.77           C  
ATOM   3653  C   TRP A 258      18.366   0.482 -11.003  1.00  0.77           C  
ATOM   3654  O   TRP A 258      19.436   0.717 -10.436  1.00  0.77           O  
ATOM   3655  CB  TRP A 258      17.634  -1.807 -11.720  1.00  0.77           C  
ATOM   3656  CG  TRP A 258      18.320  -2.532 -10.627  1.00  0.77           C  
ATOM   3657  CD1 TRP A 258      19.279  -3.491 -10.741  1.00  0.77           C  
ATOM   3658  CD2 TRP A 258      18.102  -2.347  -9.217  1.00  0.77           C  
ATOM   3659  NE1 TRP A 258      19.664  -3.920  -9.497  1.00  0.77           N  
ATOM   3660  CE2 TRP A 258      18.957  -3.221  -8.552  1.00  0.77           C  
ATOM   3661  CE3 TRP A 258      17.269  -1.516  -8.478  1.00  0.77           C  
ATOM   3662  CZ2 TRP A 258      19.005  -3.282  -7.169  1.00  0.77           C  
ATOM   3663  CZ3 TRP A 258      17.329  -1.556  -7.116  1.00  0.77           C  
ATOM   3664  CH2 TRP A 258      18.171  -2.418  -6.467  1.00  0.77           C  
ATOM   3665  H   TRP A 258      20.439  -0.618 -12.151  1.00  0.77           H  
ATOM   3666  HA  TRP A 258      17.660  -0.069 -12.908  1.00  0.77           H  
ATOM   3667 1HB  TRP A 258      16.611  -1.595 -11.402  1.00  0.77           H  
ATOM   3668 2HB  TRP A 258      17.570  -2.471 -12.582  1.00  0.77           H  
ATOM   3669  HD1 TRP A 258      19.682  -3.864 -11.687  1.00  0.77           H  
ATOM   3670  HE1 TRP A 258      20.362  -4.625  -9.308  1.00  0.77           H  
ATOM   3671  HE3 TRP A 258      16.592  -0.837  -8.972  1.00  0.77           H  
ATOM   3672  HZ2 TRP A 258      19.672  -3.961  -6.639  1.00  0.77           H  
ATOM   3673  HZ3 TRP A 258      16.684  -0.873  -6.565  1.00  0.77           H  
ATOM   3674  HH2 TRP A 258      18.188  -2.420  -5.384  1.00  0.77           H  
ATOM   3675  N   ALA A 259      17.221   1.053 -10.667  1.00  0.71           N  
ATOM   3676  CA  ALA A 259      17.116   1.934  -9.507  1.00  0.71           C  
ATOM   3677  C   ALA A 259      15.707   1.939  -8.972  1.00  0.71           C  
ATOM   3678  O   ALA A 259      14.747   1.675  -9.700  1.00  0.71           O  
ATOM   3679  CB  ALA A 259      17.515   3.352  -9.847  1.00  0.71           C  
ATOM   3680  H   ALA A 259      16.401   0.839 -11.235  1.00  0.71           H  
ATOM   3681  HA  ALA A 259      17.777   1.553  -8.725  1.00  0.71           H  
ATOM   3682 1HB  ALA A 259      17.438   3.958  -8.950  1.00  0.71           H  
ATOM   3683 2HB  ALA A 259      18.543   3.367 -10.211  1.00  0.71           H  
ATOM   3684 3HB  ALA A 259      16.852   3.751 -10.608  1.00  0.71           H  
ATOM   3685  N   ALA A 260      15.554   2.293  -7.711  1.00  0.70           N  
ATOM   3686  CA  ALA A 260      14.206   2.404  -7.187  1.00  0.70           C  
ATOM   3687  C   ALA A 260      14.034   3.519  -6.185  1.00  0.70           C  
ATOM   3688  O   ALA A 260      14.941   3.837  -5.416  1.00  0.70           O  
ATOM   3689  CB  ALA A 260      13.829   1.105  -6.509  1.00  0.70           C  
ATOM   3690  H   ALA A 260      16.372   2.432  -7.112  1.00  0.70           H  
ATOM   3691  HA  ALA A 260      13.539   2.605  -8.018  1.00  0.70           H  
ATOM   3692 1HB  ALA A 260      12.805   1.171  -6.136  1.00  0.70           H  
ATOM   3693 2HB  ALA A 260      13.920   0.287  -7.216  1.00  0.70           H  
ATOM   3694 3HB  ALA A 260      14.514   0.942  -5.677  1.00  0.70           H  
ATOM   3695  N   VAL A 261      12.835   4.093  -6.171  1.00  0.72           N  
ATOM   3696  CA  VAL A 261      12.508   5.075  -5.159  1.00  0.72           C  
ATOM   3697  C   VAL A 261      11.267   4.651  -4.399  1.00  0.72           C  
ATOM   3698  O   VAL A 261      10.212   4.368  -4.984  1.00  0.72           O  
ATOM   3699  CB  VAL A 261      12.287   6.484  -5.724  1.00  0.72           C  
ATOM   3700  CG1 VAL A 261      11.929   7.427  -4.574  1.00  0.72           C  
ATOM   3701  CG2 VAL A 261      13.528   7.007  -6.381  1.00  0.72           C  
ATOM   3702  H   VAL A 261      12.138   3.808  -6.859  1.00  0.72           H  
ATOM   3703  HA  VAL A 261      13.332   5.127  -4.472  1.00  0.72           H  
ATOM   3704  HB  VAL A 261      11.471   6.456  -6.440  1.00  0.72           H  
ATOM   3705 1HG1 VAL A 261      11.774   8.428  -4.957  1.00  0.72           H  
ATOM   3706 2HG1 VAL A 261      11.031   7.091  -4.072  1.00  0.72           H  
ATOM   3707 3HG1 VAL A 261      12.750   7.441  -3.866  1.00  0.72           H  
ATOM   3708 1HG2 VAL A 261      13.349   8.009  -6.771  1.00  0.72           H  
ATOM   3709 2HG2 VAL A 261      14.317   7.042  -5.647  1.00  0.72           H  
ATOM   3710 3HG2 VAL A 261      13.812   6.362  -7.173  1.00  0.72           H  
ATOM   3711  N   GLU A 262      11.399   4.597  -3.088  1.00  0.77           N  
ATOM   3712  CA  GLU A 262      10.279   4.196  -2.255  1.00  0.77           C  
ATOM   3713  C   GLU A 262      10.171   5.170  -1.113  1.00  0.77           C  
ATOM   3714  O   GLU A 262      11.159   5.418  -0.424  1.00  0.77           O  
ATOM   3715  CB  GLU A 262      10.520   2.772  -1.746  1.00  0.77           C  
ATOM   3716  CG  GLU A 262       9.409   2.166  -0.921  1.00  0.77           C  
ATOM   3717  CD  GLU A 262       9.718   0.742  -0.506  1.00  0.77           C  
ATOM   3718  OE1 GLU A 262      10.773   0.245  -0.867  1.00  0.77           O  
ATOM   3719  OE2 GLU A 262       8.903   0.151   0.165  1.00  0.77           O  
ATOM   3720  H   GLU A 262      12.307   4.839  -2.682  1.00  0.77           H  
ATOM   3721  HA  GLU A 262       9.354   4.234  -2.832  1.00  0.77           H  
ATOM   3722 1HB  GLU A 262      10.687   2.111  -2.601  1.00  0.77           H  
ATOM   3723 2HB  GLU A 262      11.427   2.756  -1.143  1.00  0.77           H  
ATOM   3724 1HG  GLU A 262       9.269   2.769  -0.029  1.00  0.77           H  
ATOM   3725 2HG  GLU A 262       8.482   2.191  -1.499  1.00  0.77           H  
ATOM   3726  N   LYS A 263       8.995   5.763  -0.928  1.00  0.85           N  
ATOM   3727  CA  LYS A 263       8.836   6.758   0.142  1.00  0.85           C  
ATOM   3728  C   LYS A 263       9.945   7.829   0.076  1.00  0.85           C  
ATOM   3729  O   LYS A 263      10.532   8.181   1.099  1.00  0.85           O  
ATOM   3730  CB  LYS A 263       8.862   6.078   1.518  1.00  0.85           C  
ATOM   3731  CG  LYS A 263       7.739   5.069   1.767  1.00  0.85           C  
ATOM   3732  CD  LYS A 263       7.868   4.452   3.156  1.00  0.85           C  
ATOM   3733  CE  LYS A 263       6.790   3.412   3.414  1.00  0.85           C  
ATOM   3734  NZ  LYS A 263       6.957   2.759   4.744  1.00  0.85           N  
ATOM   3735  H   LYS A 263       8.206   5.503  -1.530  1.00  0.85           H  
ATOM   3736  HA  LYS A 263       7.876   7.260   0.010  1.00  0.85           H  
ATOM   3737 1HB  LYS A 263       9.809   5.562   1.665  1.00  0.85           H  
ATOM   3738 2HB  LYS A 263       8.793   6.841   2.292  1.00  0.85           H  
ATOM   3739 1HG  LYS A 263       6.775   5.570   1.687  1.00  0.85           H  
ATOM   3740 2HG  LYS A 263       7.776   4.279   1.021  1.00  0.85           H  
ATOM   3741 1HD  LYS A 263       8.846   3.976   3.248  1.00  0.85           H  
ATOM   3742 2HD  LYS A 263       7.793   5.236   3.911  1.00  0.85           H  
ATOM   3743 1HE  LYS A 263       5.816   3.896   3.381  1.00  0.85           H  
ATOM   3744 2HE  LYS A 263       6.834   2.649   2.635  1.00  0.85           H  
ATOM   3745 1HZ  LYS A 263       6.223   2.078   4.880  1.00  0.85           H  
ATOM   3746 2HZ  LYS A 263       7.856   2.297   4.781  1.00  0.85           H  
ATOM   3747 3HZ  LYS A 263       6.907   3.456   5.474  1.00  0.85           H  
ATOM   3748  N   ASP A 264      10.246   8.298  -1.140  1.00  0.96           N  
ATOM   3749  CA  ASP A 264      11.291   9.291  -1.449  1.00  0.96           C  
ATOM   3750  C   ASP A 264      12.743   8.851  -1.213  1.00  0.96           C  
ATOM   3751  O   ASP A 264      13.655   9.664  -1.380  1.00  0.96           O  
ATOM   3752  CB  ASP A 264      11.092  10.607  -0.676  1.00  0.96           C  
ATOM   3753  CG  ASP A 264       9.903  11.405  -1.137  1.00  0.96           C  
ATOM   3754  OD1 ASP A 264       9.897  11.785  -2.278  1.00  0.96           O  
ATOM   3755  OD2 ASP A 264       8.999  11.650  -0.360  1.00  0.96           O  
ATOM   3756  H   ASP A 264       9.708   7.934  -1.913  1.00  0.96           H  
ATOM   3757  HA  ASP A 264      11.200   9.527  -2.509  1.00  0.96           H  
ATOM   3758 1HB  ASP A 264      10.999  10.420   0.388  1.00  0.96           H  
ATOM   3759 2HB  ASP A 264      11.980  11.225  -0.806  1.00  0.96           H  
ATOM   3760  N   THR A 265      12.992   7.583  -0.905  1.00  1.10           N  
ATOM   3761  CA  THR A 265      14.368   7.140  -0.728  1.00  1.10           C  
ATOM   3762  C   THR A 265      14.876   6.432  -1.971  1.00  1.10           C  
ATOM   3763  O   THR A 265      14.264   5.470  -2.429  1.00  1.10           O  
ATOM   3764  CB  THR A 265      14.500   6.192   0.481  1.00  1.10           C  
ATOM   3765  OG1 THR A 265      14.112   6.881   1.681  1.00  1.10           O  
ATOM   3766  CG2 THR A 265      15.945   5.702   0.613  1.00  1.10           C  
ATOM   3767  H   THR A 265      12.235   6.920  -0.752  1.00  1.10           H  
ATOM   3768  HA  THR A 265      14.999   8.010  -0.551  1.00  1.10           H  
ATOM   3769  HB  THR A 265      13.837   5.336   0.339  1.00  1.10           H  
ATOM   3770  HG1 THR A 265      13.172   7.114   1.631  1.00  1.10           H  
ATOM   3771 1HG2 THR A 265      16.025   5.032   1.466  1.00  1.10           H  
ATOM   3772 2HG2 THR A 265      16.238   5.168  -0.294  1.00  1.10           H  
ATOM   3773 3HG2 THR A 265      16.608   6.554   0.758  1.00  1.10           H  
ATOM   3774  N   LEU A 266      15.998   6.910  -2.517  1.00  1.27           N  
ATOM   3775  CA  LEU A 266      16.582   6.324  -3.726  1.00  1.27           C  
ATOM   3776  C   LEU A 266      17.615   5.262  -3.392  1.00  1.27           C  
ATOM   3777  O   LEU A 266      18.567   5.512  -2.645  1.00  1.27           O  
ATOM   3778  CB  LEU A 266      17.247   7.401  -4.605  1.00  1.27           C  
ATOM   3779  CG  LEU A 266      17.965   6.909  -5.925  1.00  1.27           C  
ATOM   3780  CD1 LEU A 266      16.955   6.348  -6.934  1.00  1.27           C  
ATOM   3781  CD2 LEU A 266      18.722   8.063  -6.531  1.00  1.27           C  
ATOM   3782  H   LEU A 266      16.447   7.706  -2.086  1.00  1.27           H  
ATOM   3783  HA  LEU A 266      15.791   5.849  -4.296  1.00  1.27           H  
ATOM   3784 1HB  LEU A 266      16.486   8.123  -4.897  1.00  1.27           H  
ATOM   3785 2HB  LEU A 266      17.992   7.920  -4.004  1.00  1.27           H  
ATOM   3786  HG  LEU A 266      18.662   6.107  -5.674  1.00  1.27           H  
ATOM   3787 1HD1 LEU A 266      17.483   6.016  -7.820  1.00  1.27           H  
ATOM   3788 2HD1 LEU A 266      16.426   5.511  -6.494  1.00  1.27           H  
ATOM   3789 3HD1 LEU A 266      16.252   7.125  -7.209  1.00  1.27           H  
ATOM   3790 1HD2 LEU A 266      19.227   7.727  -7.420  1.00  1.27           H  
ATOM   3791 2HD2 LEU A 266      18.031   8.857  -6.784  1.00  1.27           H  
ATOM   3792 3HD2 LEU A 266      19.453   8.435  -5.815  1.00  1.27           H  
ATOM   3793  N   TRP A 267      17.404   4.085  -3.952  1.00  1.44           N  
ATOM   3794  CA  TRP A 267      18.268   2.934  -3.789  1.00  1.44           C  
ATOM   3795  C   TRP A 267      17.891   1.907  -4.837  1.00  1.44           C  
ATOM   3796  O   TRP A 267      17.885   2.241  -6.024  1.00  1.44           O  
ATOM   3797  OXT TRP A 267      17.231   0.936  -4.482  1.00  1.44           O  
ATOM   3798  CB  TRP A 267      18.153   2.350  -2.372  1.00  1.44           C  
ATOM   3799  CG  TRP A 267      19.083   1.187  -2.111  1.00  1.44           C  
ATOM   3800  CD1 TRP A 267      20.370   1.260  -1.662  1.00  1.44           C  
ATOM   3801  CD2 TRP A 267      18.787  -0.230  -2.250  1.00  1.44           C  
ATOM   3802  NE1 TRP A 267      20.899  -0.005  -1.530  1.00  1.44           N  
ATOM   3803  CE2 TRP A 267      19.943  -0.927  -1.885  1.00  1.44           C  
ATOM   3804  CE3 TRP A 267      17.653  -0.948  -2.643  1.00  1.44           C  
ATOM   3805  CZ2 TRP A 267      20.002  -2.314  -1.908  1.00  1.44           C  
ATOM   3806  CZ3 TRP A 267      17.712  -2.341  -2.659  1.00  1.44           C  
ATOM   3807  CH2 TRP A 267      18.856  -3.002  -2.305  1.00  1.44           C  
ATOM   3808  H   TRP A 267      16.568   3.985  -4.527  1.00  1.44           H  
ATOM   3809  HA  TRP A 267      19.300   3.242  -3.957  1.00  1.44           H  
ATOM   3810 1HB  TRP A 267      18.369   3.126  -1.636  1.00  1.44           H  
ATOM   3811 2HB  TRP A 267      17.128   2.019  -2.199  1.00  1.44           H  
ATOM   3812  HD1 TRP A 267      20.901   2.185  -1.444  1.00  1.44           H  
ATOM   3813  HE1 TRP A 267      21.835  -0.221  -1.219  1.00  1.44           H  
ATOM   3814  HE3 TRP A 267      16.742  -0.424  -2.926  1.00  1.44           H  
ATOM   3815  HZ2 TRP A 267      20.903  -2.859  -1.624  1.00  1.44           H  
ATOM   3816  HZ3 TRP A 267      16.824  -2.895  -2.963  1.00  1.44           H  
ATOM   3817  HH2 TRP A 267      18.868  -4.092  -2.330  1.00  1.44           H  
ENDMDL

REMARK ID 697273 DOMAINID 687832 MODEL 3 protein A
MODEL     3
ATOM      1  N   MET A   1      -0.855   1.195  -1.734  1.00  0.88           N  
ATOM      2  CA  MET A   1       0.475   1.017  -1.157  1.00  0.88           C  
ATOM      3  C   MET A   1       1.292   2.305  -1.236  1.00  0.88           C  
ATOM      4  O   MET A   1       1.017   3.153  -2.084  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.193  -0.130  -1.873  1.00  0.88           C  
ATOM      6  CG  MET A   1       0.587  -1.495  -1.621  1.00  0.88           C  
ATOM      7  SD  MET A   1       1.497  -2.773  -2.453  1.00  0.88           S  
ATOM      8  CE  MET A   1       0.701  -4.277  -1.939  1.00  0.88           C  
ATOM      9 1H   MET A   1      -1.448   0.422  -1.472  1.00  0.88           H  
ATOM     10 2H   MET A   1      -1.262   2.058  -1.406  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.773   1.224  -2.753  1.00  0.88           H  
ATOM     12  HA  MET A   1       0.344   0.750  -0.112  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.144   0.042  -2.952  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.250  -0.160  -1.613  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.587  -1.706  -0.553  1.00  0.88           H  
ATOM     16 2HG  MET A   1      -0.443  -1.512  -1.979  1.00  0.88           H  
ATOM     17 1HE  MET A   1       1.204  -5.125  -2.408  1.00  0.88           H  
ATOM     18 2HE  MET A   1       0.763  -4.371  -0.854  1.00  0.88           H  
ATOM     19 3HE  MET A   1      -0.344  -4.259  -2.245  1.00  0.88           H  
ATOM     20  N   PRO A   2       2.257   2.532  -0.327  1.00  0.81           N  
ATOM     21  CA  PRO A   2       3.132   3.680  -0.363  1.00  0.81           C  
ATOM     22  C   PRO A   2       4.038   3.532  -1.550  1.00  0.81           C  
ATOM     23  O   PRO A   2       4.410   2.416  -1.908  1.00  0.81           O  
ATOM     24  CB  PRO A   2       3.907   3.581   0.952  1.00  0.81           C  
ATOM     25  CG  PRO A   2       3.876   2.100   1.307  1.00  0.81           C  
ATOM     26  CD  PRO A   2       2.524   1.597   0.799  1.00  0.81           C  
ATOM     27  HA  PRO A   2       2.538   4.605  -0.425  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       4.935   3.963   0.806  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       3.435   4.215   1.706  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       4.723   1.577   0.826  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       4.003   1.965   2.391  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       2.652   0.561   0.471  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       1.761   1.697   1.583  1.00  0.81           H  
ATOM     34  N   ALA A   3       4.449   4.633  -2.134  1.00  0.75           N  
ATOM     35  CA  ALA A   3       5.400   4.502  -3.212  1.00  0.75           C  
ATOM     36  C   ALA A   3       6.800   4.560  -2.627  1.00  0.75           C  
ATOM     37  O   ALA A   3       7.051   5.344  -1.700  1.00  0.75           O  
ATOM     38  CB  ALA A   3       5.158   5.563  -4.251  1.00  0.75           C  
ATOM     39  H   ALA A   3       4.118   5.540  -1.838  1.00  0.75           H  
ATOM     40  HA  ALA A   3       5.267   3.526  -3.680  1.00  0.75           H  
ATOM     41 1HB  ALA A   3       5.848   5.432  -5.045  1.00  0.75           H  
ATOM     42 2HB  ALA A   3       4.143   5.462  -4.638  1.00  0.75           H  
ATOM     43 3HB  ALA A   3       5.286   6.549  -3.812  1.00  0.75           H  
ATOM     44  N   VAL A   4       7.675   3.695  -3.142  1.00  0.70           N  
ATOM     45  CA  VAL A   4       9.066   3.596  -2.705  1.00  0.70           C  
ATOM     46  C   VAL A   4      10.061   3.556  -3.847  1.00  0.70           C  
ATOM     47  O   VAL A   4       9.900   2.799  -4.806  1.00  0.70           O  
ATOM     48  CB  VAL A   4       9.288   2.330  -1.829  1.00  0.70           C  
ATOM     49  CG1 VAL A   4      10.768   2.196  -1.426  1.00  0.70           C  
ATOM     50  CG2 VAL A   4       8.409   2.433  -0.594  1.00  0.70           C  
ATOM     51  H   VAL A   4       7.347   3.097  -3.902  1.00  0.70           H  
ATOM     52  HA  VAL A   4       9.289   4.473  -2.094  1.00  0.70           H  
ATOM     53  HB  VAL A   4       9.023   1.438  -2.396  1.00  0.70           H  
ATOM     54 1HG1 VAL A   4      10.885   1.304  -0.822  1.00  0.70           H  
ATOM     55 2HG1 VAL A   4      11.389   2.103  -2.312  1.00  0.70           H  
ATOM     56 3HG1 VAL A   4      11.078   3.075  -0.850  1.00  0.70           H  
ATOM     57 1HG2 VAL A   4       8.549   1.576   0.037  1.00  0.70           H  
ATOM     58 2HG2 VAL A   4       8.695   3.321  -0.054  1.00  0.70           H  
ATOM     59 3HG2 VAL A   4       7.359   2.494  -0.874  1.00  0.70           H  
ATOM     60  N   LEU A   5      11.117   4.342  -3.727  1.00  0.67           N  
ATOM     61  CA  LEU A   5      12.200   4.275  -4.698  1.00  0.67           C  
ATOM     62  C   LEU A   5      13.538   4.162  -4.032  1.00  0.67           C  
ATOM     63  O   LEU A   5      13.894   4.965  -3.165  1.00  0.67           O  
ATOM     64  CB  LEU A   5      12.241   5.492  -5.594  1.00  0.67           C  
ATOM     65  CG  LEU A   5      13.466   5.608  -6.529  1.00  0.67           C  
ATOM     66  CD1 LEU A   5      13.516   4.533  -7.587  1.00  0.67           C  
ATOM     67  CD2 LEU A   5      13.385   6.848  -7.149  1.00  0.67           C  
ATOM     68  H   LEU A   5      11.174   4.981  -2.928  1.00  0.67           H  
ATOM     69  HA  LEU A   5      12.062   3.390  -5.318  1.00  0.67           H  
ATOM     70 1HB  LEU A   5      11.363   5.489  -6.223  1.00  0.67           H  
ATOM     71 2HB  LEU A   5      12.214   6.389  -4.970  1.00  0.67           H  
ATOM     72  HG  LEU A   5      14.370   5.549  -5.934  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5      14.390   4.693  -8.206  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5      13.578   3.566  -7.126  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5      12.628   4.600  -8.198  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5      14.242   7.004  -7.794  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5      12.473   6.851  -7.718  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5      13.354   7.598  -6.393  1.00  0.67           H  
ATOM     79  N   VAL A   6      14.296   3.170  -4.442  1.00  0.67           N  
ATOM     80  CA  VAL A   6      15.630   3.028  -3.924  1.00  0.67           C  
ATOM     81  C   VAL A   6      16.588   3.085  -5.097  1.00  0.67           C  
ATOM     82  O   VAL A   6      16.334   2.513  -6.162  1.00  0.67           O  
ATOM     83  CB  VAL A   6      15.752   1.688  -3.216  1.00  0.67           C  
ATOM     84  CG1 VAL A   6      14.840   1.579  -2.009  1.00  0.67           C  
ATOM     85  CG2 VAL A   6      15.354   0.718  -4.142  1.00  0.67           C  
ATOM     86  H   VAL A   6      13.948   2.515  -5.144  1.00  0.67           H  
ATOM     87  HA  VAL A   6      15.856   3.838  -3.238  1.00  0.67           H  
ATOM     88  HB  VAL A   6      16.773   1.544  -2.885  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6      14.962   0.598  -1.576  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6      15.091   2.306  -1.294  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6      13.806   1.713  -2.310  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6      15.417  -0.239  -3.688  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6      14.340   0.922  -4.413  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6      15.988   0.766  -5.022  1.00  0.67           H  
ATOM     95  N   VAL A   7      17.710   3.738  -4.890  1.00  0.72           N  
ATOM     96  CA  VAL A   7      18.711   3.869  -5.932  1.00  0.72           C  
ATOM     97  C   VAL A   7      20.092   3.543  -5.434  1.00  0.72           C  
ATOM     98  O   VAL A   7      20.365   3.570  -4.227  1.00  0.72           O  
ATOM     99  CB  VAL A   7      18.721   5.285  -6.488  1.00  0.72           C  
ATOM    100  CG1 VAL A   7      17.414   5.675  -7.124  1.00  0.72           C  
ATOM    101  CG2 VAL A   7      18.925   6.161  -5.381  1.00  0.72           C  
ATOM    102  H   VAL A   7      17.859   4.187  -3.986  1.00  0.72           H  
ATOM    103  HA  VAL A   7      18.473   3.183  -6.737  1.00  0.72           H  
ATOM    104  HB  VAL A   7      19.519   5.377  -7.225  1.00  0.72           H  
ATOM    105 1HG1 VAL A   7      17.485   6.697  -7.471  1.00  0.72           H  
ATOM    106 2HG1 VAL A   7      17.208   5.024  -7.946  1.00  0.72           H  
ATOM    107 3HG1 VAL A   7      16.620   5.602  -6.400  1.00  0.72           H  
ATOM    108 1HG2 VAL A   7      18.955   7.168  -5.737  1.00  0.72           H  
ATOM    109 2HG2 VAL A   7      18.102   6.029  -4.690  1.00  0.72           H  
ATOM    110 3HG2 VAL A   7      19.817   5.916  -4.885  1.00  0.72           H  
ATOM    111  N   HIS A   8      20.994   3.317  -6.369  1.00  0.82           N  
ATOM    112  CA  HIS A   8      22.366   3.073  -5.976  1.00  0.82           C  
ATOM    113  C   HIS A   8      23.391   3.338  -7.038  1.00  0.82           C  
ATOM    114  O   HIS A   8      23.097   3.443  -8.237  1.00  0.82           O  
ATOM    115  CB  HIS A   8      22.565   1.617  -5.589  1.00  0.82           C  
ATOM    116  CG  HIS A   8      22.365   0.725  -6.745  1.00  0.82           C  
ATOM    117  ND1 HIS A   8      23.345   0.526  -7.680  1.00  0.82           N  
ATOM    118  CD2 HIS A   8      21.316  -0.009  -7.152  1.00  0.82           C  
ATOM    119  CE1 HIS A   8      22.910  -0.310  -8.593  1.00  0.82           C  
ATOM    120  NE2 HIS A   8      21.697  -0.638  -8.292  1.00  0.82           N  
ATOM    121  H   HIS A   8      20.705   3.279  -7.349  1.00  0.82           H  
ATOM    122  HA  HIS A   8      22.618   3.703  -5.133  1.00  0.82           H  
ATOM    123 1HB  HIS A   8      23.576   1.468  -5.205  1.00  0.82           H  
ATOM    124 2HB  HIS A   8      21.897   1.371  -4.799  1.00  0.82           H  
ATOM    125  HD2 HIS A   8      20.344  -0.096  -6.681  1.00  0.82           H  
ATOM    126  HE1 HIS A   8      23.462  -0.663  -9.463  1.00  0.82           H  
ATOM    127  HE2 HIS A   8      21.122  -1.255  -8.825  1.00  0.82           H  
ATOM    128  N   GLY A   9      24.625   3.297  -6.573  1.00  0.99           N  
ATOM    129  CA  GLY A   9      25.766   3.274  -7.444  1.00  0.99           C  
ATOM    130  C   GLY A   9      27.022   3.089  -6.624  1.00  0.99           C  
ATOM    131  O   GLY A   9      27.095   3.534  -5.482  1.00  0.99           O  
ATOM    132  H   GLY A   9      24.761   3.249  -5.562  1.00  0.99           H  
ATOM    133 1HA  GLY A   9      25.637   2.435  -8.104  1.00  0.99           H  
ATOM    134 2HA  GLY A   9      25.818   4.183  -8.042  1.00  0.99           H  
ATOM    135  N   GLY A  10      28.020   2.443  -7.197  1.00  1.22           N  
ATOM    136  CA  GLY A  10      29.257   2.272  -6.431  1.00  1.22           C  
ATOM    137  C   GLY A  10      30.286   1.317  -7.019  1.00  1.22           C  
ATOM    138  O   GLY A  10      30.047   0.674  -8.052  1.00  1.22           O  
ATOM    139  H   GLY A  10      27.884   2.094  -8.146  1.00  1.22           H  
ATOM    140 1HA  GLY A  10      29.727   3.249  -6.304  1.00  1.22           H  
ATOM    141 2HA  GLY A  10      28.997   1.939  -5.442  1.00  1.22           H  
ATOM    142  N   ALA A  11      31.433   1.220  -6.324  1.00  1.49           N  
ATOM    143  CA  ALA A  11      32.572   0.428  -6.796  1.00  1.49           C  
ATOM    144  C   ALA A  11      33.496  -0.060  -5.713  1.00  1.49           C  
ATOM    145  O   ALA A  11      33.478   0.384  -4.560  1.00  1.49           O  
ATOM    146  CB  ALA A  11      33.453   1.231  -7.734  1.00  1.49           C  
ATOM    147  H   ALA A  11      31.511   1.749  -5.451  1.00  1.49           H  
ATOM    148  HA  ALA A  11      32.170  -0.439  -7.319  1.00  1.49           H  
ATOM    149 1HB  ALA A  11      34.270   0.617  -8.097  1.00  1.49           H  
ATOM    150 2HB  ALA A  11      32.908   1.572  -8.543  1.00  1.49           H  
ATOM    151 3HB  ALA A  11      33.857   2.087  -7.198  1.00  1.49           H  
ATOM    152  N   TRP A  12      34.388  -0.940  -6.125  1.00  1.75           N  
ATOM    153  CA  TRP A  12      35.404  -1.451  -5.241  1.00  1.75           C  
ATOM    154  C   TRP A  12      36.449  -0.382  -4.969  1.00  1.75           C  
ATOM    155  O   TRP A  12      37.455  -0.270  -5.664  1.00  1.75           O  
ATOM    156  CB  TRP A  12      36.049  -2.685  -5.858  1.00  1.75           C  
ATOM    157  CG  TRP A  12      37.033  -3.385  -4.966  1.00  1.75           C  
ATOM    158  CD1 TRP A  12      38.394  -3.310  -5.033  1.00  1.75           C  
ATOM    159  CD2 TRP A  12      36.735  -4.280  -3.865  1.00  1.75           C  
ATOM    160  NE1 TRP A  12      38.961  -4.100  -4.059  1.00  1.75           N  
ATOM    161  CE2 TRP A  12      37.959  -4.697  -3.335  1.00  1.75           C  
ATOM    162  CE3 TRP A  12      35.549  -4.753  -3.298  1.00  1.75           C  
ATOM    163  CZ2 TRP A  12      38.033  -5.569  -2.261  1.00  1.75           C  
ATOM    164  CZ3 TRP A  12      35.627  -5.621  -2.215  1.00  1.75           C  
ATOM    165  CH2 TRP A  12      36.833  -6.018  -1.714  1.00  1.75           C  
ATOM    166  H   TRP A  12      34.355  -1.274  -7.077  1.00  1.75           H  
ATOM    167  HA  TRP A  12      34.957  -1.729  -4.298  1.00  1.75           H  
ATOM    168 1HB  TRP A  12      35.273  -3.399  -6.131  1.00  1.75           H  
ATOM    169 2HB  TRP A  12      36.567  -2.400  -6.773  1.00  1.75           H  
ATOM    170  HD1 TRP A  12      38.949  -2.716  -5.756  1.00  1.75           H  
ATOM    171  HE1 TRP A  12      39.951  -4.220  -3.900  1.00  1.75           H  
ATOM    172  HE3 TRP A  12      34.583  -4.442  -3.696  1.00  1.75           H  
ATOM    173  HZ2 TRP A  12      38.986  -5.897  -1.844  1.00  1.75           H  
ATOM    174  HZ3 TRP A  12      34.706  -5.981  -1.769  1.00  1.75           H  
ATOM    175  HH2 TRP A  12      36.852  -6.701  -0.864  1.00  1.75           H  
ATOM    176  N   ALA A  13      36.174   0.382  -3.918  1.00  1.95           N  
ATOM    177  CA  ALA A  13      36.977   1.496  -3.411  1.00  1.95           C  
ATOM    178  C   ALA A  13      37.103   2.730  -4.322  1.00  1.95           C  
ATOM    179  O   ALA A  13      38.214   3.187  -4.592  1.00  1.95           O  
ATOM    180  CB  ALA A  13      38.375   0.999  -3.079  1.00  1.95           C  
ATOM    181  H   ALA A  13      35.278   0.193  -3.480  1.00  1.95           H  
ATOM    182  HA  ALA A  13      36.512   1.819  -2.484  1.00  1.95           H  
ATOM    183 1HB  ALA A  13      38.942   1.810  -2.626  1.00  1.95           H  
ATOM    184 2HB  ALA A  13      38.302   0.166  -2.371  1.00  1.95           H  
ATOM    185 3HB  ALA A  13      38.891   0.666  -3.972  1.00  1.95           H  
ATOM    186  N   ILE A  14      35.978   3.299  -4.769  1.00  2.03           N  
ATOM    187  CA  ILE A  14      36.043   4.547  -5.537  1.00  2.03           C  
ATOM    188  C   ILE A  14      36.758   5.565  -4.630  1.00  2.03           C  
ATOM    189  O   ILE A  14      36.473   5.579  -3.433  1.00  2.03           O  
ATOM    190  CB  ILE A  14      34.641   5.147  -5.838  1.00  2.03           C  
ATOM    191  CG1 ILE A  14      34.744   6.250  -6.867  1.00  2.03           C  
ATOM    192  CG2 ILE A  14      34.095   5.754  -4.602  1.00  2.03           C  
ATOM    193  CD1 ILE A  14      33.428   6.745  -7.421  1.00  2.03           C  
ATOM    194  H   ILE A  14      35.082   2.875  -4.565  1.00  2.03           H  
ATOM    195  HA  ILE A  14      36.572   4.367  -6.464  1.00  2.03           H  
ATOM    196  HB  ILE A  14      33.968   4.370  -6.211  1.00  2.03           H  
ATOM    197 1HG1 ILE A  14      35.259   7.074  -6.414  1.00  2.03           H  
ATOM    198 2HG1 ILE A  14      35.324   5.888  -7.682  1.00  2.03           H  
ATOM    199 1HG2 ILE A  14      33.114   6.182  -4.806  1.00  2.03           H  
ATOM    200 2HG2 ILE A  14      34.015   5.011  -3.863  1.00  2.03           H  
ATOM    201 3HG2 ILE A  14      34.774   6.535  -4.267  1.00  2.03           H  
ATOM    202 1HD1 ILE A  14      33.614   7.523  -8.156  1.00  2.03           H  
ATOM    203 2HD1 ILE A  14      32.897   5.923  -7.899  1.00  2.03           H  
ATOM    204 3HD1 ILE A  14      32.817   7.146  -6.616  1.00  2.03           H  
ATOM    205  N   PRO A  15      37.681   6.408  -5.129  1.00  1.99           N  
ATOM    206  CA  PRO A  15      38.373   7.430  -4.359  1.00  1.99           C  
ATOM    207  C   PRO A  15      37.395   8.351  -3.635  1.00  1.99           C  
ATOM    208  O   PRO A  15      36.349   8.718  -4.179  1.00  1.99           O  
ATOM    209  CB  PRO A  15      39.168   8.168  -5.442  1.00  1.99           C  
ATOM    210  CG  PRO A  15      39.415   7.122  -6.509  1.00  1.99           C  
ATOM    211  CD  PRO A  15      38.174   6.272  -6.526  1.00  1.99           C  
ATOM    212  HA  PRO A  15      39.046   6.937  -3.640  1.00  1.99           H  
ATOM    213 1HB  PRO A  15      38.579   9.012  -5.825  1.00  1.99           H  
ATOM    214 2HB  PRO A  15      40.094   8.587  -5.020  1.00  1.99           H  
ATOM    215 1HG  PRO A  15      39.601   7.612  -7.480  1.00  1.99           H  
ATOM    216 2HG  PRO A  15      40.317   6.539  -6.270  1.00  1.99           H  
ATOM    217 1HD  PRO A  15      37.474   6.655  -7.256  1.00  1.99           H  
ATOM    218 2HD  PRO A  15      38.491   5.242  -6.741  1.00  1.99           H  
ATOM    219  N   ASP A  16      37.774   8.780  -2.428  1.00  1.86           N  
ATOM    220  CA  ASP A  16      36.924   9.637  -1.593  1.00  1.86           C  
ATOM    221  C   ASP A  16      36.507  10.935  -2.300  1.00  1.86           C  
ATOM    222  O   ASP A  16      35.382  11.422  -2.121  1.00  1.86           O  
ATOM    223  CB  ASP A  16      37.663   9.998  -0.295  1.00  1.86           C  
ATOM    224  CG  ASP A  16      37.817   8.823   0.712  1.00  1.86           C  
ATOM    225  OD1 ASP A  16      37.160   7.800   0.573  1.00  1.86           O  
ATOM    226  OD2 ASP A  16      38.603   8.972   1.612  1.00  1.86           O  
ATOM    227  H   ASP A  16      38.659   8.465  -2.055  1.00  1.86           H  
ATOM    228  HA  ASP A  16      36.027   9.076  -1.338  1.00  1.86           H  
ATOM    229 1HB  ASP A  16      38.657  10.374  -0.539  1.00  1.86           H  
ATOM    230 2HB  ASP A  16      37.131  10.809   0.205  1.00  1.86           H  
ATOM    231  N   GLU A  17      37.412  11.480  -3.123  1.00  1.71           N  
ATOM    232  CA  GLU A  17      37.160  12.722  -3.857  1.00  1.71           C  
ATOM    233  C   GLU A  17      35.983  12.592  -4.833  1.00  1.71           C  
ATOM    234  O   GLU A  17      35.403  13.596  -5.250  1.00  1.71           O  
ATOM    235  CB  GLU A  17      38.424  13.184  -4.607  1.00  1.71           C  
ATOM    236  CG  GLU A  17      38.851  12.314  -5.789  1.00  1.71           C  
ATOM    237  CD  GLU A  17      40.148  12.774  -6.437  1.00  1.71           C  
ATOM    238  OE1 GLU A  17      40.670  13.779  -6.020  1.00  1.71           O  
ATOM    239  OE2 GLU A  17      40.606  12.124  -7.350  1.00  1.71           O  
ATOM    240  H   GLU A  17      38.302  11.018  -3.230  1.00  1.71           H  
ATOM    241  HA  GLU A  17      36.903  13.494  -3.132  1.00  1.71           H  
ATOM    242 1HB  GLU A  17      38.268  14.194  -4.984  1.00  1.71           H  
ATOM    243 2HB  GLU A  17      39.260  13.222  -3.910  1.00  1.71           H  
ATOM    244 1HG  GLU A  17      38.954  11.287  -5.458  1.00  1.71           H  
ATOM    245 2HG  GLU A  17      38.068  12.357  -6.532  1.00  1.71           H  
ATOM    246  N   LEU A  18      35.661  11.358  -5.228  1.00  1.54           N  
ATOM    247  CA  LEU A  18      34.559  11.087  -6.129  1.00  1.54           C  
ATOM    248  C   LEU A  18      33.386  10.514  -5.360  1.00  1.54           C  
ATOM    249  O   LEU A  18      32.234  10.688  -5.760  1.00  1.54           O  
ATOM    250  CB  LEU A  18      34.962  10.097  -7.192  1.00  1.54           C  
ATOM    251  CG  LEU A  18      36.086  10.492  -8.088  1.00  1.54           C  
ATOM    252  CD1 LEU A  18      36.351   9.363  -9.017  1.00  1.54           C  
ATOM    253  CD2 LEU A  18      35.740  11.774  -8.833  1.00  1.54           C  
ATOM    254  H   LEU A  18      36.168  10.561  -4.855  1.00  1.54           H  
ATOM    255  HA  LEU A  18      34.249  12.018  -6.601  1.00  1.54           H  
ATOM    256 1HB  LEU A  18      35.287   9.216  -6.678  1.00  1.54           H  
ATOM    257 2HB  LEU A  18      34.108   9.849  -7.792  1.00  1.54           H  
ATOM    258  HG  LEU A  18      36.979  10.641  -7.497  1.00  1.54           H  
ATOM    259 1HD1 LEU A  18      37.181   9.612  -9.649  1.00  1.54           H  
ATOM    260 2HD1 LEU A  18      36.593   8.475  -8.445  1.00  1.54           H  
ATOM    261 3HD1 LEU A  18      35.465   9.173  -9.625  1.00  1.54           H  
ATOM    262 1HD2 LEU A  18      36.567  12.056  -9.480  1.00  1.54           H  
ATOM    263 2HD2 LEU A  18      34.851  11.621  -9.435  1.00  1.54           H  
ATOM    264 3HD2 LEU A  18      35.559  12.574  -8.112  1.00  1.54           H  
ATOM    265  N   ALA A  19      33.671   9.833  -4.246  1.00  1.39           N  
ATOM    266  CA  ALA A  19      32.618   9.202  -3.465  1.00  1.39           C  
ATOM    267  C   ALA A  19      31.592  10.233  -3.028  1.00  1.39           C  
ATOM    268  O   ALA A  19      30.392   9.977  -3.051  1.00  1.39           O  
ATOM    269  CB  ALA A  19      33.190   8.522  -2.236  1.00  1.39           C  
ATOM    270  H   ALA A  19      34.642   9.702  -3.971  1.00  1.39           H  
ATOM    271  HA  ALA A  19      32.130   8.459  -4.093  1.00  1.39           H  
ATOM    272 1HB  ALA A  19      32.392   8.042  -1.677  1.00  1.39           H  
ATOM    273 2HB  ALA A  19      33.924   7.781  -2.530  1.00  1.39           H  
ATOM    274 3HB  ALA A  19      33.670   9.270  -1.612  1.00  1.39           H  
ATOM    275  N   ALA A  20      32.044  11.432  -2.656  1.00  1.25           N  
ATOM    276  CA  ALA A  20      31.063  12.443  -2.254  1.00  1.25           C  
ATOM    277  C   ALA A  20      30.103  12.772  -3.405  1.00  1.25           C  
ATOM    278  O   ALA A  20      28.899  12.988  -3.194  1.00  1.25           O  
ATOM    279  CB  ALA A  20      31.765  13.708  -1.804  1.00  1.25           C  
ATOM    280  H   ALA A  20      33.053  11.605  -2.622  1.00  1.25           H  
ATOM    281  HA  ALA A  20      30.479  12.039  -1.428  1.00  1.25           H  
ATOM    282 1HB  ALA A  20      31.025  14.442  -1.487  1.00  1.25           H  
ATOM    283 2HB  ALA A  20      32.429  13.476  -0.971  1.00  1.25           H  
ATOM    284 3HB  ALA A  20      32.348  14.112  -2.631  1.00  1.25           H  
ATOM    285  N   ALA A  21      30.650  12.843  -4.626  1.00  1.13           N  
ATOM    286  CA  ALA A  21      29.865  13.151  -5.816  1.00  1.13           C  
ATOM    287  C   ALA A  21      28.906  12.015  -6.116  1.00  1.13           C  
ATOM    288  O   ALA A  21      27.750  12.241  -6.487  1.00  1.13           O  
ATOM    289  CB  ALA A  21      30.776  13.414  -7.000  1.00  1.13           C  
ATOM    290  H   ALA A  21      31.638  12.642  -4.731  1.00  1.13           H  
ATOM    291  HA  ALA A  21      29.278  14.046  -5.615  1.00  1.13           H  
ATOM    292 1HB  ALA A  21      30.174  13.659  -7.874  1.00  1.13           H  
ATOM    293 2HB  ALA A  21      31.440  14.244  -6.768  1.00  1.13           H  
ATOM    294 3HB  ALA A  21      31.367  12.533  -7.208  1.00  1.13           H  
ATOM    295  N   SER A  22      29.388  10.790  -5.912  1.00  1.02           N  
ATOM    296  CA  SER A  22      28.607   9.589  -6.140  1.00  1.02           C  
ATOM    297  C   SER A  22      27.392   9.596  -5.228  1.00  1.02           C  
ATOM    298  O   SER A  22      26.262   9.412  -5.682  1.00  1.02           O  
ATOM    299  CB  SER A  22      29.473   8.368  -5.904  1.00  1.02           C  
ATOM    300  OG  SER A  22      28.750   7.187  -6.089  1.00  1.02           O  
ATOM    301  H   SER A  22      30.358  10.694  -5.613  1.00  1.02           H  
ATOM    302  HA  SER A  22      28.263   9.582  -7.168  1.00  1.02           H  
ATOM    303 1HB  SER A  22      30.324   8.393  -6.589  1.00  1.02           H  
ATOM    304 2HB  SER A  22      29.864   8.391  -4.902  1.00  1.02           H  
ATOM    305  HG  SER A  22      29.398   6.473  -6.040  1.00  1.02           H  
ATOM    306  N   VAL A  23      27.608   9.878  -3.945  1.00  0.93           N  
ATOM    307  CA  VAL A  23      26.505   9.912  -2.997  1.00  0.93           C  
ATOM    308  C   VAL A  23      25.505  10.997  -3.358  1.00  0.93           C  
ATOM    309  O   VAL A  23      24.293  10.759  -3.339  1.00  0.93           O  
ATOM    310  CB  VAL A  23      27.009  10.145  -1.565  1.00  0.93           C  
ATOM    311  CG1 VAL A  23      25.819  10.383  -0.645  1.00  0.93           C  
ATOM    312  CG2 VAL A  23      27.806   8.923  -1.104  1.00  0.93           C  
ATOM    313  H   VAL A  23      28.565  10.034  -3.623  1.00  0.93           H  
ATOM    314  HA  VAL A  23      25.998   8.950  -3.030  1.00  0.93           H  
ATOM    315  HB  VAL A  23      27.647  11.034  -1.545  1.00  0.93           H  
ATOM    316 1HG1 VAL A  23      26.174  10.555   0.369  1.00  0.93           H  
ATOM    317 2HG1 VAL A  23      25.265  11.257  -0.992  1.00  0.93           H  
ATOM    318 3HG1 VAL A  23      25.167   9.508  -0.662  1.00  0.93           H  
ATOM    319 1HG2 VAL A  23      28.170   9.087  -0.093  1.00  0.93           H  
ATOM    320 2HG2 VAL A  23      27.167   8.045  -1.122  1.00  0.93           H  
ATOM    321 3HG2 VAL A  23      28.649   8.768  -1.772  1.00  0.93           H  
ATOM    322  N   SER A  24      26.001  12.188  -3.713  1.00  0.85           N  
ATOM    323  CA  SER A  24      25.116  13.280  -4.082  1.00  0.85           C  
ATOM    324  C   SER A  24      24.279  12.904  -5.308  1.00  0.85           C  
ATOM    325  O   SER A  24      23.071  13.167  -5.348  1.00  0.85           O  
ATOM    326  CB  SER A  24      25.939  14.519  -4.374  1.00  0.85           C  
ATOM    327  OG  SER A  24      26.607  14.962  -3.218  1.00  0.85           O  
ATOM    328  H   SER A  24      27.011  12.348  -3.703  1.00  0.85           H  
ATOM    329  HA  SER A  24      24.444  13.481  -3.248  1.00  0.85           H  
ATOM    330 1HB  SER A  24      26.666  14.296  -5.153  1.00  0.85           H  
ATOM    331 2HB  SER A  24      25.289  15.305  -4.747  1.00  0.85           H  
ATOM    332  HG  SER A  24      27.300  14.288  -3.038  1.00  0.85           H  
ATOM    333  N   GLY A  25      24.917  12.242  -6.281  1.00  0.78           N  
ATOM    334  CA  GLY A  25      24.274  11.779  -7.503  1.00  0.78           C  
ATOM    335  C   GLY A  25      23.139  10.824  -7.179  1.00  0.78           C  
ATOM    336  O   GLY A  25      22.023  10.972  -7.687  1.00  0.78           O  
ATOM    337  H   GLY A  25      25.917  12.072  -6.183  1.00  0.78           H  
ATOM    338 1HA  GLY A  25      23.897  12.632  -8.066  1.00  0.78           H  
ATOM    339 2HA  GLY A  25      25.015  11.273  -8.122  1.00  0.78           H  
ATOM    340  N   VAL A  26      23.431   9.851  -6.323  1.00  0.73           N  
ATOM    341  CA  VAL A  26      22.471   8.847  -5.898  1.00  0.73           C  
ATOM    342  C   VAL A  26      21.295   9.492  -5.153  1.00  0.73           C  
ATOM    343  O   VAL A  26      20.138   9.184  -5.445  1.00  0.73           O  
ATOM    344  CB  VAL A  26      23.219   7.785  -5.084  1.00  0.73           C  
ATOM    345  CG1 VAL A  26      22.346   6.868  -4.478  1.00  0.73           C  
ATOM    346  CG2 VAL A  26      24.127   6.969  -6.022  1.00  0.73           C  
ATOM    347  H   VAL A  26      24.385   9.796  -5.958  1.00  0.73           H  
ATOM    348  HA  VAL A  26      22.065   8.345  -6.760  1.00  0.73           H  
ATOM    349  HB  VAL A  26      23.801   8.282  -4.306  1.00  0.73           H  
ATOM    350 1HG1 VAL A  26      22.944   6.167  -3.938  1.00  0.73           H  
ATOM    351 2HG1 VAL A  26      21.678   7.381  -3.813  1.00  0.73           H  
ATOM    352 3HG1 VAL A  26      21.813   6.373  -5.261  1.00  0.73           H  
ATOM    353 1HG2 VAL A  26      24.668   6.217  -5.450  1.00  0.73           H  
ATOM    354 2HG2 VAL A  26      23.519   6.477  -6.783  1.00  0.73           H  
ATOM    355 3HG2 VAL A  26      24.823   7.621  -6.496  1.00  0.73           H  
ATOM    356  N   LYS A  27      21.554  10.429  -4.244  1.00  0.68           N  
ATOM    357  CA  LYS A  27      20.429  11.082  -3.581  1.00  0.68           C  
ATOM    358  C   LYS A  27      19.565  11.858  -4.573  1.00  0.68           C  
ATOM    359  O   LYS A  27      18.329  11.803  -4.510  1.00  0.68           O  
ATOM    360  CB  LYS A  27      20.926  12.012  -2.480  1.00  0.68           C  
ATOM    361  CG  LYS A  27      21.460  11.262  -1.257  1.00  0.68           C  
ATOM    362  CD  LYS A  27      21.954  12.208  -0.188  1.00  0.68           C  
ATOM    363  CE  LYS A  27      22.419  11.445   1.041  1.00  0.68           C  
ATOM    364  NZ  LYS A  27      22.938  12.357   2.100  1.00  0.68           N  
ATOM    365  H   LYS A  27      22.517  10.671  -4.006  1.00  0.68           H  
ATOM    366  HA  LYS A  27      19.805  10.315  -3.128  1.00  0.68           H  
ATOM    367 1HB  LYS A  27      21.746  12.619  -2.875  1.00  0.68           H  
ATOM    368 2HB  LYS A  27      20.137  12.687  -2.184  1.00  0.68           H  
ATOM    369 1HG  LYS A  27      20.671  10.635  -0.841  1.00  0.68           H  
ATOM    370 2HG  LYS A  27      22.286  10.617  -1.570  1.00  0.68           H  
ATOM    371 1HD  LYS A  27      22.791  12.789  -0.583  1.00  0.68           H  
ATOM    372 2HD  LYS A  27      21.157  12.894   0.096  1.00  0.68           H  
ATOM    373 1HE  LYS A  27      21.579  10.876   1.442  1.00  0.68           H  
ATOM    374 2HE  LYS A  27      23.206  10.751   0.753  1.00  0.68           H  
ATOM    375 1HZ  LYS A  27      23.234  11.813   2.898  1.00  0.68           H  
ATOM    376 2HZ  LYS A  27      23.723  12.881   1.740  1.00  0.68           H  
ATOM    377 3HZ  LYS A  27      22.208  12.997   2.381  1.00  0.68           H  
ATOM    378  N   ALA A  28      20.199  12.551  -5.526  1.00  0.64           N  
ATOM    379  CA  ALA A  28      19.434  13.299  -6.510  1.00  0.64           C  
ATOM    380  C   ALA A  28      18.563  12.359  -7.328  1.00  0.64           C  
ATOM    381  O   ALA A  28      17.388  12.635  -7.571  1.00  0.64           O  
ATOM    382  CB  ALA A  28      20.370  14.064  -7.431  1.00  0.64           C  
ATOM    383  H   ALA A  28      21.220  12.584  -5.551  1.00  0.64           H  
ATOM    384  HA  ALA A  28      18.787  13.998  -5.984  1.00  0.64           H  
ATOM    385 1HB  ALA A  28      19.784  14.631  -8.155  1.00  0.64           H  
ATOM    386 2HB  ALA A  28      20.984  14.743  -6.840  1.00  0.64           H  
ATOM    387 3HB  ALA A  28      21.013  13.361  -7.955  1.00  0.64           H  
ATOM    388  N   ALA A  29      19.126  11.218  -7.712  1.00  0.62           N  
ATOM    389  CA  ALA A  29      18.405  10.246  -8.508  1.00  0.62           C  
ATOM    390  C   ALA A  29      17.181   9.729  -7.780  1.00  0.62           C  
ATOM    391  O   ALA A  29      16.102   9.572  -8.369  1.00  0.62           O  
ATOM    392  CB  ALA A  29      19.331   9.118  -8.841  1.00  0.62           C  
ATOM    393  H   ALA A  29      20.105  11.038  -7.481  1.00  0.62           H  
ATOM    394  HA  ALA A  29      18.073  10.732  -9.426  1.00  0.62           H  
ATOM    395 1HB  ALA A  29      18.824   8.392  -9.459  1.00  0.62           H  
ATOM    396 2HB  ALA A  29      20.177   9.536  -9.372  1.00  0.62           H  
ATOM    397 3HB  ALA A  29      19.672   8.638  -7.928  1.00  0.62           H  
ATOM    398  N   ALA A  30      17.327   9.507  -6.475  1.00  0.60           N  
ATOM    399  CA  ALA A  30      16.206   9.051  -5.679  1.00  0.60           C  
ATOM    400  C   ALA A  30      15.100  10.091  -5.677  1.00  0.60           C  
ATOM    401  O   ALA A  30      13.913   9.784  -5.784  1.00  0.60           O  
ATOM    402  CB  ALA A  30      16.643   8.796  -4.260  1.00  0.60           C  
ATOM    403  H   ALA A  30      18.243   9.634  -6.038  1.00  0.60           H  
ATOM    404  HA  ALA A  30      15.833   8.132  -6.118  1.00  0.60           H  
ATOM    405 1HB  ALA A  30      15.809   8.426  -3.703  1.00  0.60           H  
ATOM    406 2HB  ALA A  30      17.417   8.081  -4.227  1.00  0.60           H  
ATOM    407 3HB  ALA A  30      17.005   9.721  -3.817  1.00  0.60           H  
ATOM    408  N   CYS A  31      15.492  11.351  -5.591  1.00  0.59           N  
ATOM    409  CA  CYS A  31      14.530  12.431  -5.543  1.00  0.59           C  
ATOM    410  C   CYS A  31      13.783  12.583  -6.876  1.00  0.59           C  
ATOM    411  O   CYS A  31      12.569  12.849  -6.905  1.00  0.59           O  
ATOM    412  CB  CYS A  31      15.264  13.710  -5.189  1.00  0.59           C  
ATOM    413  SG  CYS A  31      15.943  13.666  -3.510  1.00  0.59           S  
ATOM    414  H   CYS A  31      16.490  11.564  -5.505  1.00  0.59           H  
ATOM    415  HA  CYS A  31      13.807  12.211  -4.758  1.00  0.59           H  
ATOM    416 1HB  CYS A  31      16.078  13.880  -5.886  1.00  0.59           H  
ATOM    417 2HB  CYS A  31      14.583  14.554  -5.264  1.00  0.59           H  
ATOM    418  HG  CYS A  31      16.938  12.784  -3.809  1.00  0.59           H  
ATOM    419  N   ASP A  32      14.497  12.380  -7.989  1.00  0.59           N  
ATOM    420  CA  ASP A  32      13.873  12.548  -9.298  1.00  0.59           C  
ATOM    421  C   ASP A  32      12.898  11.417  -9.603  1.00  0.59           C  
ATOM    422  O   ASP A  32      11.754  11.662 -10.007  1.00  0.59           O  
ATOM    423  CB  ASP A  32      14.945  12.579 -10.393  1.00  0.59           C  
ATOM    424  CG  ASP A  32      15.813  13.849 -10.381  1.00  0.59           C  
ATOM    425  OD1 ASP A  32      15.446  14.804  -9.727  1.00  0.59           O  
ATOM    426  OD2 ASP A  32      16.845  13.848 -11.040  1.00  0.59           O  
ATOM    427  H   ASP A  32      15.494  12.169  -7.911  1.00  0.59           H  
ATOM    428  HA  ASP A  32      13.325  13.489  -9.303  1.00  0.59           H  
ATOM    429 1HB  ASP A  32      15.604  11.714 -10.265  1.00  0.59           H  
ATOM    430 2HB  ASP A  32      14.472  12.481 -11.369  1.00  0.59           H  
ATOM    431  N   GLY A  33      13.318  10.179  -9.363  1.00  0.59           N  
ATOM    432  CA  GLY A  33      12.428   9.062  -9.618  1.00  0.59           C  
ATOM    433  C   GLY A  33      11.229   9.116  -8.669  1.00  0.59           C  
ATOM    434  O   GLY A  33      10.107   8.773  -9.046  1.00  0.59           O  
ATOM    435  H   GLY A  33      14.263  10.010  -9.011  1.00  0.59           H  
ATOM    436 1HA  GLY A  33      12.076   9.113 -10.647  1.00  0.59           H  
ATOM    437 2HA  GLY A  33      12.966   8.125  -9.527  1.00  0.59           H  
ATOM    438  N   PHE A  34      11.454   9.556  -7.424  1.00  0.60           N  
ATOM    439  CA  PHE A  34      10.361   9.617  -6.475  1.00  0.60           C  
ATOM    440  C   PHE A  34       9.328  10.607  -6.952  1.00  0.60           C  
ATOM    441  O   PHE A  34       8.132  10.333  -6.877  1.00  0.60           O  
ATOM    442  CB  PHE A  34      10.781  10.008  -5.084  1.00  0.60           C  
ATOM    443  CG  PHE A  34       9.640   9.801  -4.142  1.00  0.60           C  
ATOM    444  CD1 PHE A  34       9.357   8.503  -3.713  1.00  0.60           C  
ATOM    445  CD2 PHE A  34       8.840  10.843  -3.687  1.00  0.60           C  
ATOM    446  CE1 PHE A  34       8.318   8.253  -2.857  1.00  0.60           C  
ATOM    447  CE2 PHE A  34       7.786  10.586  -2.819  1.00  0.60           C  
ATOM    448  CZ  PHE A  34       7.527   9.285  -2.407  1.00  0.60           C  
ATOM    449  H   PHE A  34      12.389   9.818  -7.109  1.00  0.60           H  
ATOM    450  HA  PHE A  34       9.898   8.634  -6.423  1.00  0.60           H  
ATOM    451 1HB  PHE A  34      11.619   9.395  -4.765  1.00  0.60           H  
ATOM    452 2HB  PHE A  34      11.092  11.053  -5.055  1.00  0.60           H  
ATOM    453  HD1 PHE A  34       9.982   7.678  -4.065  1.00  0.60           H  
ATOM    454  HD2 PHE A  34       9.047  11.864  -4.017  1.00  0.60           H  
ATOM    455  HE1 PHE A  34       8.128   7.240  -2.540  1.00  0.60           H  
ATOM    456  HE2 PHE A  34       7.158  11.409  -2.461  1.00  0.60           H  
ATOM    457  HZ  PHE A  34       6.701   9.083  -1.728  1.00  0.60           H  
ATOM    458  N   SER A  35       9.783  11.772  -7.433  1.00  0.61           N  
ATOM    459  CA  SER A  35       8.872  12.797  -7.911  1.00  0.61           C  
ATOM    460  C   SER A  35       7.984  12.203  -9.007  1.00  0.61           C  
ATOM    461  O   SER A  35       6.774  12.443  -9.036  1.00  0.61           O  
ATOM    462  CB  SER A  35       9.663  13.979  -8.441  1.00  0.61           C  
ATOM    463  OG  SER A  35      10.402  14.593  -7.409  1.00  0.61           O  
ATOM    464  H   SER A  35      10.787  11.965  -7.450  1.00  0.61           H  
ATOM    465  HA  SER A  35       8.245  13.125  -7.083  1.00  0.61           H  
ATOM    466 1HB  SER A  35      10.341  13.645  -9.225  1.00  0.61           H  
ATOM    467 2HB  SER A  35       8.981  14.700  -8.883  1.00  0.61           H  
ATOM    468  HG  SER A  35      11.137  13.964  -7.189  1.00  0.61           H  
ATOM    469  N   VAL A  36       8.566  11.370  -9.868  1.00  0.63           N  
ATOM    470  CA  VAL A  36       7.772  10.716 -10.897  1.00  0.63           C  
ATOM    471  C   VAL A  36       6.695   9.822 -10.274  1.00  0.63           C  
ATOM    472  O   VAL A  36       5.536   9.868 -10.706  1.00  0.63           O  
ATOM    473  CB  VAL A  36       8.668   9.883 -11.821  1.00  0.63           C  
ATOM    474  CG1 VAL A  36       7.842   9.036 -12.742  1.00  0.63           C  
ATOM    475  CG2 VAL A  36       9.567  10.795 -12.610  1.00  0.63           C  
ATOM    476  H   VAL A  36       9.577  11.221  -9.818  1.00  0.63           H  
ATOM    477  HA  VAL A  36       7.284  11.486 -11.493  1.00  0.63           H  
ATOM    478  HB  VAL A  36       9.267   9.221 -11.229  1.00  0.63           H  
ATOM    479 1HG1 VAL A  36       8.506   8.458 -13.368  1.00  0.63           H  
ATOM    480 2HG1 VAL A  36       7.217   8.364 -12.154  1.00  0.63           H  
ATOM    481 3HG1 VAL A  36       7.215   9.671 -13.364  1.00  0.63           H  
ATOM    482 1HG2 VAL A  36      10.211  10.196 -13.251  1.00  0.63           H  
ATOM    483 2HG2 VAL A  36       8.963  11.462 -13.219  1.00  0.63           H  
ATOM    484 3HG2 VAL A  36      10.177  11.380 -11.927  1.00  0.63           H  
ATOM    485  N   LEU A  37       7.052   9.038  -9.244  1.00  0.66           N  
ATOM    486  CA  LEU A  37       6.056   8.174  -8.596  1.00  0.66           C  
ATOM    487  C   LEU A  37       4.950   9.012  -7.947  1.00  0.66           C  
ATOM    488  O   LEU A  37       3.760   8.711  -8.067  1.00  0.66           O  
ATOM    489  CB  LEU A  37       6.706   7.345  -7.465  1.00  0.66           C  
ATOM    490  CG  LEU A  37       7.707   6.284  -7.871  1.00  0.66           C  
ATOM    491  CD1 LEU A  37       8.436   5.674  -6.642  1.00  0.66           C  
ATOM    492  CD2 LEU A  37       6.986   5.179  -8.642  1.00  0.66           C  
ATOM    493  H   LEU A  37       8.027   9.038  -8.933  1.00  0.66           H  
ATOM    494  HA  LEU A  37       5.617   7.516  -9.347  1.00  0.66           H  
ATOM    495 1HB  LEU A  37       7.204   8.021  -6.776  1.00  0.66           H  
ATOM    496 2HB  LEU A  37       5.909   6.849  -6.928  1.00  0.66           H  
ATOM    497  HG  LEU A  37       8.448   6.758  -8.466  1.00  0.66           H  
ATOM    498 1HD1 LEU A  37       9.162   4.946  -6.988  1.00  0.66           H  
ATOM    499 2HD1 LEU A  37       8.948   6.457  -6.093  1.00  0.66           H  
ATOM    500 3HD1 LEU A  37       7.744   5.181  -5.994  1.00  0.66           H  
ATOM    501 1HD2 LEU A  37       7.709   4.442  -8.937  1.00  0.66           H  
ATOM    502 2HD2 LEU A  37       6.248   4.722  -8.000  1.00  0.66           H  
ATOM    503 3HD2 LEU A  37       6.495   5.594  -9.529  1.00  0.66           H  
ATOM    504  N   LYS A  38       5.354  10.103  -7.297  1.00  0.67           N  
ATOM    505  CA  LYS A  38       4.458  11.012  -6.585  1.00  0.67           C  
ATOM    506  C   LYS A  38       3.413  11.635  -7.499  1.00  0.67           C  
ATOM    507  O   LYS A  38       2.256  11.811  -7.112  1.00  0.67           O  
ATOM    508  CB  LYS A  38       5.265  12.089  -5.880  1.00  0.67           C  
ATOM    509  CG  LYS A  38       4.470  13.023  -5.029  1.00  0.67           C  
ATOM    510  CD  LYS A  38       5.398  13.921  -4.264  1.00  0.67           C  
ATOM    511  CE  LYS A  38       4.653  14.871  -3.369  1.00  0.67           C  
ATOM    512  NZ  LYS A  38       5.584  15.629  -2.548  1.00  0.67           N  
ATOM    513  H   LYS A  38       6.353  10.292  -7.262  1.00  0.67           H  
ATOM    514  HA  LYS A  38       3.930  10.437  -5.827  1.00  0.67           H  
ATOM    515 1HB  LYS A  38       6.032  11.620  -5.258  1.00  0.67           H  
ATOM    516 2HB  LYS A  38       5.782  12.688  -6.627  1.00  0.67           H  
ATOM    517 1HG  LYS A  38       3.816  13.626  -5.662  1.00  0.67           H  
ATOM    518 2HG  LYS A  38       3.859  12.456  -4.327  1.00  0.67           H  
ATOM    519 1HD  LYS A  38       6.060  13.314  -3.640  1.00  0.67           H  
ATOM    520 2HD  LYS A  38       6.012  14.490  -4.961  1.00  0.67           H  
ATOM    521 1HE  LYS A  38       4.060  15.558  -3.968  1.00  0.67           H  
ATOM    522 2HE  LYS A  38       3.991  14.304  -2.713  1.00  0.67           H  
ATOM    523 1HZ  LYS A  38       5.088  16.245  -1.930  1.00  0.67           H  
ATOM    524 2HZ  LYS A  38       6.113  14.933  -1.996  1.00  0.67           H  
ATOM    525 3HZ  LYS A  38       6.214  16.156  -3.121  1.00  0.67           H  
ATOM    526  N   LYS A  39       3.815  11.933  -8.729  1.00  0.67           N  
ATOM    527  CA  LYS A  39       2.940  12.546  -9.716  1.00  0.67           C  
ATOM    528  C   LYS A  39       2.045  11.535 -10.438  1.00  0.67           C  
ATOM    529  O   LYS A  39       1.268  11.919 -11.315  1.00  0.67           O  
ATOM    530  CB  LYS A  39       3.758  13.334 -10.740  1.00  0.67           C  
ATOM    531  CG  LYS A  39       4.452  14.571 -10.178  1.00  0.67           C  
ATOM    532  CD  LYS A  39       5.248  15.291 -11.252  1.00  0.67           C  
ATOM    533  CE  LYS A  39       5.940  16.527 -10.699  1.00  0.67           C  
ATOM    534  NZ  LYS A  39       6.724  17.240 -11.748  1.00  0.67           N  
ATOM    535  H   LYS A  39       4.796  11.781  -8.973  1.00  0.67           H  
ATOM    536  HA  LYS A  39       2.288  13.246  -9.195  1.00  0.67           H  
ATOM    537 1HB  LYS A  39       4.537  12.679 -11.146  1.00  0.67           H  
ATOM    538 2HB  LYS A  39       3.119  13.639 -11.564  1.00  0.67           H  
ATOM    539 1HG  LYS A  39       3.703  15.251  -9.774  1.00  0.67           H  
ATOM    540 2HG  LYS A  39       5.118  14.280  -9.370  1.00  0.67           H  
ATOM    541 1HD  LYS A  39       6.003  14.610 -11.650  1.00  0.67           H  
ATOM    542 2HD  LYS A  39       4.584  15.586 -12.064  1.00  0.67           H  
ATOM    543 1HE  LYS A  39       5.191  17.205 -10.293  1.00  0.67           H  
ATOM    544 2HE  LYS A  39       6.617  16.226  -9.896  1.00  0.67           H  
ATOM    545 1HZ  LYS A  39       7.169  18.052 -11.345  1.00  0.67           H  
ATOM    546 2HZ  LYS A  39       7.428  16.620 -12.122  1.00  0.67           H  
ATOM    547 3HZ  LYS A  39       6.104  17.531 -12.491  1.00  0.67           H  
ATOM    548  N   GLY A  40       2.148  10.248 -10.089  1.00  0.66           N  
ATOM    549  CA  GLY A  40       1.323   9.231 -10.724  1.00  0.66           C  
ATOM    550  C   GLY A  40       2.009   8.426 -11.825  1.00  0.66           C  
ATOM    551  O   GLY A  40       1.334   7.724 -12.583  1.00  0.66           O  
ATOM    552  H   GLY A  40       2.790   9.950  -9.355  1.00  0.66           H  
ATOM    553 1HA  GLY A  40       0.982   8.542  -9.951  1.00  0.66           H  
ATOM    554 2HA  GLY A  40       0.430   9.701 -11.129  1.00  0.66           H  
ATOM    555  N   GLY A  41       3.333   8.525 -11.951  1.00  0.64           N  
ATOM    556  CA  GLY A  41       4.004   7.742 -12.975  1.00  0.64           C  
ATOM    557  C   GLY A  41       4.123   6.311 -12.480  1.00  0.64           C  
ATOM    558  O   GLY A  41       3.811   6.024 -11.319  1.00  0.64           O  
ATOM    559  H   GLY A  41       3.892   9.113 -11.335  1.00  0.64           H  
ATOM    560 1HA  GLY A  41       3.442   7.773 -13.907  1.00  0.64           H  
ATOM    561 2HA  GLY A  41       4.991   8.154 -13.170  1.00  0.64           H  
ATOM    562  N   SER A  42       4.552   5.405 -13.352  1.00  0.62           N  
ATOM    563  CA  SER A  42       4.685   4.005 -12.964  1.00  0.62           C  
ATOM    564  C   SER A  42       6.021   3.716 -12.323  1.00  0.62           C  
ATOM    565  O   SER A  42       6.977   4.479 -12.496  1.00  0.62           O  
ATOM    566  CB  SER A  42       4.540   3.115 -14.175  1.00  0.62           C  
ATOM    567  OG  SER A  42       5.624   3.314 -15.058  1.00  0.62           O  
ATOM    568  H   SER A  42       4.815   5.683 -14.310  1.00  0.62           H  
ATOM    569  HA  SER A  42       3.899   3.763 -12.244  1.00  0.62           H  
ATOM    570 1HB  SER A  42       4.507   2.073 -13.859  1.00  0.62           H  
ATOM    571 2HB  SER A  42       3.606   3.338 -14.684  1.00  0.62           H  
ATOM    572  HG  SER A  42       5.487   4.217 -15.444  1.00  0.62           H  
ATOM    573  N   ALA A  43       6.137   2.542 -11.707  1.00  0.59           N  
ATOM    574  CA  ALA A  43       7.443   2.135 -11.195  1.00  0.59           C  
ATOM    575  C   ALA A  43       8.492   2.122 -12.324  1.00  0.59           C  
ATOM    576  O   ALA A  43       9.619   2.564 -12.119  1.00  0.59           O  
ATOM    577  CB  ALA A  43       7.340   0.777 -10.542  1.00  0.59           C  
ATOM    578  H   ALA A  43       5.294   1.971 -11.528  1.00  0.59           H  
ATOM    579  HA  ALA A  43       7.762   2.855 -10.454  1.00  0.59           H  
ATOM    580 1HB  ALA A  43       8.305   0.487 -10.141  1.00  0.59           H  
ATOM    581 2HB  ALA A  43       6.615   0.811  -9.732  1.00  0.59           H  
ATOM    582 3HB  ALA A  43       7.019   0.037 -11.273  1.00  0.59           H  
ATOM    583  N   LEU A  44       8.121   1.709 -13.547  1.00  0.57           N  
ATOM    584  CA  LEU A  44       9.089   1.744 -14.656  1.00  0.57           C  
ATOM    585  C   LEU A  44       9.550   3.144 -14.989  1.00  0.57           C  
ATOM    586  O   LEU A  44      10.717   3.352 -15.328  1.00  0.57           O  
ATOM    587  CB  LEU A  44       8.535   1.182 -15.969  1.00  0.57           C  
ATOM    588  CG  LEU A  44       8.348  -0.280 -16.115  1.00  0.57           C  
ATOM    589  CD1 LEU A  44       7.602  -0.515 -17.433  1.00  0.57           C  
ATOM    590  CD2 LEU A  44       9.732  -0.927 -16.161  1.00  0.57           C  
ATOM    591  H   LEU A  44       7.180   1.370 -13.704  1.00  0.57           H  
ATOM    592  HA  LEU A  44       9.959   1.158 -14.364  1.00  0.57           H  
ATOM    593 1HB  LEU A  44       7.563   1.645 -16.142  1.00  0.57           H  
ATOM    594 2HB  LEU A  44       9.197   1.502 -16.775  1.00  0.57           H  
ATOM    595  HG  LEU A  44       7.760  -0.687 -15.285  1.00  0.57           H  
ATOM    596 1HD1 LEU A  44       7.448  -1.562 -17.607  1.00  0.57           H  
ATOM    597 2HD1 LEU A  44       6.633  -0.021 -17.387  1.00  0.57           H  
ATOM    598 3HD1 LEU A  44       8.183  -0.099 -18.256  1.00  0.57           H  
ATOM    599 1HD2 LEU A  44       9.663  -1.983 -16.292  1.00  0.57           H  
ATOM    600 2HD2 LEU A  44      10.269  -0.505 -16.991  1.00  0.57           H  
ATOM    601 3HD2 LEU A  44      10.266  -0.723 -15.245  1.00  0.57           H  
ATOM    602  N   ASP A  45       8.659   4.125 -14.870  1.00  0.56           N  
ATOM    603  CA  ASP A  45       9.046   5.472 -15.273  1.00  0.56           C  
ATOM    604  C   ASP A  45       9.960   6.053 -14.202  1.00  0.56           C  
ATOM    605  O   ASP A  45      10.920   6.766 -14.505  1.00  0.56           O  
ATOM    606  CB  ASP A  45       7.811   6.382 -15.374  1.00  0.56           C  
ATOM    607  CG  ASP A  45       6.788   6.003 -16.436  1.00  0.56           C  
ATOM    608  OD1 ASP A  45       7.135   5.808 -17.588  1.00  0.56           O  
ATOM    609  OD2 ASP A  45       5.615   5.873 -16.052  1.00  0.56           O  
ATOM    610  H   ASP A  45       7.699   3.910 -14.584  1.00  0.56           H  
ATOM    611  HA  ASP A  45       9.580   5.432 -16.222  1.00  0.56           H  
ATOM    612 1HB  ASP A  45       7.306   6.387 -14.403  1.00  0.56           H  
ATOM    613 2HB  ASP A  45       8.138   7.401 -15.568  1.00  0.56           H  
ATOM    614  N   ALA A  46       9.665   5.740 -12.945  1.00  0.55           N  
ATOM    615  CA  ALA A  46      10.468   6.223 -11.830  1.00  0.55           C  
ATOM    616  C   ALA A  46      11.868   5.659 -11.853  1.00  0.55           C  
ATOM    617  O   ALA A  46      12.850   6.380 -11.648  1.00  0.55           O  
ATOM    618  CB  ALA A  46       9.813   5.835 -10.562  1.00  0.55           C  
ATOM    619  H   ALA A  46       8.847   5.156 -12.759  1.00  0.55           H  
ATOM    620  HA  ALA A  46      10.532   7.306 -11.898  1.00  0.55           H  
ATOM    621 1HB  ALA A  46      10.387   6.213  -9.720  1.00  0.55           H  
ATOM    622 2HB  ALA A  46       8.820   6.271 -10.578  1.00  0.55           H  
ATOM    623 3HB  ALA A  46       9.743   4.750 -10.499  1.00  0.55           H  
ATOM    624  N   VAL A  47      11.955   4.366 -12.148  1.00  0.55           N  
ATOM    625  CA  VAL A  47      13.219   3.676 -12.243  1.00  0.55           C  
ATOM    626  C   VAL A  47      14.042   4.213 -13.387  1.00  0.55           C  
ATOM    627  O   VAL A  47      15.215   4.546 -13.200  1.00  0.55           O  
ATOM    628  CB  VAL A  47      12.958   2.181 -12.420  1.00  0.55           C  
ATOM    629  CG1 VAL A  47      14.130   1.489 -12.754  1.00  0.55           C  
ATOM    630  CG2 VAL A  47      12.483   1.611 -11.130  1.00  0.55           C  
ATOM    631  H   VAL A  47      11.100   3.828 -12.294  1.00  0.55           H  
ATOM    632  HA  VAL A  47      13.765   3.828 -11.312  1.00  0.55           H  
ATOM    633  HB  VAL A  47      12.218   2.038 -13.210  1.00  0.55           H  
ATOM    634 1HG1 VAL A  47      13.878   0.450 -12.868  1.00  0.55           H  
ATOM    635 2HG1 VAL A  47      14.486   1.896 -13.686  1.00  0.55           H  
ATOM    636 3HG1 VAL A  47      14.872   1.601 -11.987  1.00  0.55           H  
ATOM    637 1HG2 VAL A  47      12.286   0.553 -11.244  1.00  0.55           H  
ATOM    638 2HG2 VAL A  47      13.242   1.758 -10.359  1.00  0.55           H  
ATOM    639 3HG2 VAL A  47      11.598   2.118 -10.860  1.00  0.55           H  
ATOM    640  N   GLU A  48      13.428   4.357 -14.564  1.00  0.55           N  
ATOM    641  CA  GLU A  48      14.163   4.897 -15.688  1.00  0.55           C  
ATOM    642  C   GLU A  48      14.665   6.294 -15.361  1.00  0.55           C  
ATOM    643  O   GLU A  48      15.824   6.611 -15.619  1.00  0.55           O  
ATOM    644  CB  GLU A  48      13.303   4.948 -16.953  1.00  0.55           C  
ATOM    645  CG  GLU A  48      14.074   5.464 -18.178  1.00  0.55           C  
ATOM    646  CD  GLU A  48      13.295   5.517 -19.486  1.00  0.55           C  
ATOM    647  OE1 GLU A  48      12.145   5.143 -19.515  1.00  0.55           O  
ATOM    648  OE2 GLU A  48      13.859   5.963 -20.469  1.00  0.55           O  
ATOM    649  H   GLU A  48      12.454   4.078 -14.689  1.00  0.55           H  
ATOM    650  HA  GLU A  48      15.026   4.258 -15.878  1.00  0.55           H  
ATOM    651 1HB  GLU A  48      12.925   3.949 -17.179  1.00  0.55           H  
ATOM    652 2HB  GLU A  48      12.439   5.595 -16.782  1.00  0.55           H  
ATOM    653 1HG  GLU A  48      14.445   6.457 -17.949  1.00  0.55           H  
ATOM    654 2HG  GLU A  48      14.922   4.816 -18.314  1.00  0.55           H  
ATOM    655  N   ALA A  49      13.806   7.139 -14.771  1.00  0.55           N  
ATOM    656  CA  ALA A  49      14.219   8.497 -14.452  1.00  0.55           C  
ATOM    657  C   ALA A  49      15.396   8.515 -13.498  1.00  0.55           C  
ATOM    658  O   ALA A  49      16.372   9.239 -13.718  1.00  0.55           O  
ATOM    659  CB  ALA A  49      13.066   9.254 -13.811  1.00  0.55           C  
ATOM    660  H   ALA A  49      12.848   6.851 -14.571  1.00  0.55           H  
ATOM    661  HA  ALA A  49      14.517   8.987 -15.377  1.00  0.55           H  
ATOM    662 1HB  ALA A  49      13.371  10.274 -13.589  1.00  0.55           H  
ATOM    663 2HB  ALA A  49      12.218   9.265 -14.494  1.00  0.55           H  
ATOM    664 3HB  ALA A  49      12.778   8.753 -12.893  1.00  0.55           H  
ATOM    665  N   ALA A  50      15.340   7.675 -12.465  1.00  0.56           N  
ATOM    666  CA  ALA A  50      16.413   7.634 -11.493  1.00  0.56           C  
ATOM    667  C   ALA A  50      17.721   7.199 -12.133  1.00  0.56           C  
ATOM    668  O   ALA A  50      18.780   7.797 -11.899  1.00  0.56           O  
ATOM    669  CB  ALA A  50      16.035   6.688 -10.389  1.00  0.56           C  
ATOM    670  H   ALA A  50      14.521   7.084 -12.327  1.00  0.56           H  
ATOM    671  HA  ALA A  50      16.547   8.636 -11.084  1.00  0.56           H  
ATOM    672 1HB  ALA A  50      16.822   6.680  -9.667  1.00  0.56           H  
ATOM    673 2HB  ALA A  50      15.116   7.023  -9.933  1.00  0.56           H  
ATOM    674 3HB  ALA A  50      15.895   5.689 -10.798  1.00  0.56           H  
ATOM    675  N   VAL A  51      17.645   6.194 -12.998  1.00  0.58           N  
ATOM    676  CA  VAL A  51      18.841   5.703 -13.642  1.00  0.58           C  
ATOM    677  C   VAL A  51      19.387   6.727 -14.606  1.00  0.58           C  
ATOM    678  O   VAL A  51      20.596   6.938 -14.641  1.00  0.58           O  
ATOM    679  CB  VAL A  51      18.607   4.353 -14.304  1.00  0.58           C  
ATOM    680  CG1 VAL A  51      19.825   3.940 -15.118  1.00  0.58           C  
ATOM    681  CG2 VAL A  51      18.369   3.352 -13.229  1.00  0.58           C  
ATOM    682  H   VAL A  51      16.748   5.740 -13.179  1.00  0.58           H  
ATOM    683  HA  VAL A  51      19.591   5.539 -12.868  1.00  0.58           H  
ATOM    684  HB  VAL A  51      17.745   4.407 -14.976  1.00  0.58           H  
ATOM    685 1HG1 VAL A  51      19.648   2.968 -15.572  1.00  0.58           H  
ATOM    686 2HG1 VAL A  51      19.996   4.677 -15.896  1.00  0.58           H  
ATOM    687 3HG1 VAL A  51      20.698   3.883 -14.473  1.00  0.58           H  
ATOM    688 1HG2 VAL A  51      18.222   2.380 -13.660  1.00  0.58           H  
ATOM    689 2HG2 VAL A  51      19.230   3.340 -12.588  1.00  0.58           H  
ATOM    690 3HG2 VAL A  51      17.496   3.637 -12.656  1.00  0.58           H  
ATOM    691  N   ARG A  52      18.520   7.386 -15.379  1.00  0.61           N  
ATOM    692  CA  ARG A  52      19.005   8.392 -16.311  1.00  0.61           C  
ATOM    693  C   ARG A  52      19.739   9.507 -15.576  1.00  0.61           C  
ATOM    694  O   ARG A  52      20.803   9.946 -16.015  1.00  0.61           O  
ATOM    695  CB  ARG A  52      17.867   8.991 -17.117  1.00  0.61           C  
ATOM    696  CG  ARG A  52      17.279   8.098 -18.184  1.00  0.61           C  
ATOM    697  CD  ARG A  52      16.116   8.743 -18.827  1.00  0.61           C  
ATOM    698  NE  ARG A  52      16.494   9.970 -19.528  1.00  0.61           N  
ATOM    699  CZ  ARG A  52      15.622  10.904 -19.962  1.00  0.61           C  
ATOM    700  NH1 ARG A  52      14.330  10.741 -19.771  1.00  0.61           N  
ATOM    701  NH2 ARG A  52      16.067  11.987 -20.576  1.00  0.61           N  
ATOM    702  H   ARG A  52      17.525   7.181 -15.327  1.00  0.61           H  
ATOM    703  HA  ARG A  52      19.691   7.912 -17.005  1.00  0.61           H  
ATOM    704 1HB  ARG A  52      17.058   9.262 -16.437  1.00  0.61           H  
ATOM    705 2HB  ARG A  52      18.212   9.905 -17.600  1.00  0.61           H  
ATOM    706 1HG  ARG A  52      18.031   7.891 -18.948  1.00  0.61           H  
ATOM    707 2HG  ARG A  52      16.955   7.164 -17.745  1.00  0.61           H  
ATOM    708 1HD  ARG A  52      15.673   8.056 -19.549  1.00  0.61           H  
ATOM    709 2HD  ARG A  52      15.376   8.992 -18.066  1.00  0.61           H  
ATOM    710  HE  ARG A  52      17.483  10.134 -19.693  1.00  0.61           H  
ATOM    711 1HH1 ARG A  52      13.989   9.911 -19.301  1.00  0.61           H  
ATOM    712 2HH1 ARG A  52      13.680  11.442 -20.095  1.00  0.61           H  
ATOM    713 1HH2 ARG A  52      17.062  12.113 -20.717  1.00  0.61           H  
ATOM    714 2HH2 ARG A  52      15.416  12.687 -20.899  1.00  0.61           H  
ATOM    715  N   SER A  53      19.231   9.919 -14.411  1.00  0.64           N  
ATOM    716  CA  SER A  53      19.928  10.955 -13.664  1.00  0.64           C  
ATOM    717  C   SER A  53      21.333  10.478 -13.286  1.00  0.64           C  
ATOM    718  O   SER A  53      22.290  11.256 -13.316  1.00  0.64           O  
ATOM    719  CB  SER A  53      19.124  11.396 -12.453  1.00  0.64           C  
ATOM    720  OG  SER A  53      17.947  12.064 -12.863  1.00  0.64           O  
ATOM    721  H   SER A  53      18.344   9.541 -14.068  1.00  0.64           H  
ATOM    722  HA  SER A  53      20.036  11.825 -14.315  1.00  0.64           H  
ATOM    723 1HB  SER A  53      18.862  10.523 -11.852  1.00  0.64           H  
ATOM    724 2HB  SER A  53      19.726  12.056 -11.832  1.00  0.64           H  
ATOM    725  HG  SER A  53      17.619  12.591 -12.087  1.00  0.64           H  
ATOM    726  N   LEU A  54      21.478   9.193 -12.951  1.00  0.69           N  
ATOM    727  CA  LEU A  54      22.801   8.683 -12.618  1.00  0.69           C  
ATOM    728  C   LEU A  54      23.687   8.551 -13.875  1.00  0.69           C  
ATOM    729  O   LEU A  54      24.849   8.941 -13.851  1.00  0.69           O  
ATOM    730  CB  LEU A  54      22.657   7.348 -11.890  1.00  0.69           C  
ATOM    731  CG  LEU A  54      21.990   7.480 -10.563  1.00  0.69           C  
ATOM    732  CD1 LEU A  54      21.741   6.122  -9.886  1.00  0.69           C  
ATOM    733  CD2 LEU A  54      22.841   8.330  -9.715  1.00  0.69           C  
ATOM    734  H   LEU A  54      20.657   8.583 -12.905  1.00  0.69           H  
ATOM    735  HA  LEU A  54      23.279   9.389 -11.943  1.00  0.69           H  
ATOM    736 1HB  LEU A  54      22.087   6.654 -12.508  1.00  0.69           H  
ATOM    737 2HB  LEU A  54      23.629   6.958 -11.719  1.00  0.69           H  
ATOM    738  HG  LEU A  54      21.037   7.947 -10.722  1.00  0.69           H  
ATOM    739 1HD1 LEU A  54      21.242   6.282  -8.931  1.00  0.69           H  
ATOM    740 2HD1 LEU A  54      21.110   5.495 -10.523  1.00  0.69           H  
ATOM    741 3HD1 LEU A  54      22.689   5.628  -9.706  1.00  0.69           H  
ATOM    742 1HD2 LEU A  54      22.360   8.465  -8.802  1.00  0.69           H  
ATOM    743 2HD2 LEU A  54      23.782   7.834  -9.563  1.00  0.69           H  
ATOM    744 3HD2 LEU A  54      22.996   9.299 -10.186  1.00  0.69           H  
ATOM    745  N   GLU A  55      23.112   8.114 -15.002  1.00  0.75           N  
ATOM    746  CA  GLU A  55      23.830   7.961 -16.286  1.00  0.75           C  
ATOM    747  C   GLU A  55      24.388   9.293 -16.809  1.00  0.75           C  
ATOM    748  O   GLU A  55      25.432   9.343 -17.472  1.00  0.75           O  
ATOM    749  CB  GLU A  55      22.913   7.348 -17.351  1.00  0.75           C  
ATOM    750  CG  GLU A  55      22.584   5.863 -17.220  1.00  0.75           C  
ATOM    751  CD  GLU A  55      21.491   5.435 -18.184  1.00  0.75           C  
ATOM    752  OE1 GLU A  55      20.760   6.301 -18.631  1.00  0.75           O  
ATOM    753  OE2 GLU A  55      21.427   4.256 -18.533  1.00  0.75           O  
ATOM    754  H   GLU A  55      22.136   7.837 -14.958  1.00  0.75           H  
ATOM    755  HA  GLU A  55      24.673   7.287 -16.125  1.00  0.75           H  
ATOM    756 1HB  GLU A  55      21.975   7.885 -17.341  1.00  0.75           H  
ATOM    757 2HB  GLU A  55      23.345   7.502 -18.334  1.00  0.75           H  
ATOM    758 1HG  GLU A  55      23.476   5.301 -17.448  1.00  0.75           H  
ATOM    759 2HG  GLU A  55      22.293   5.640 -16.196  1.00  0.75           H  
ATOM    760  N   ASP A  56      23.686  10.381 -16.518  1.00  0.81           N  
ATOM    761  CA  ASP A  56      24.117  11.698 -16.961  1.00  0.81           C  
ATOM    762  C   ASP A  56      25.191  12.309 -16.046  1.00  0.81           C  
ATOM    763  O   ASP A  56      25.763  13.354 -16.366  1.00  0.81           O  
ATOM    764  CB  ASP A  56      22.921  12.647 -17.024  1.00  0.81           C  
ATOM    765  CG  ASP A  56      21.904  12.276 -18.110  1.00  0.81           C  
ATOM    766  OD1 ASP A  56      22.280  11.619 -19.052  1.00  0.81           O  
ATOM    767  OD2 ASP A  56      20.771  12.686 -18.013  1.00  0.81           O  
ATOM    768  H   ASP A  56      22.803  10.280 -16.013  1.00  0.81           H  
ATOM    769  HA  ASP A  56      24.538  11.595 -17.956  1.00  0.81           H  
ATOM    770 1HB  ASP A  56      22.409  12.626 -16.055  1.00  0.81           H  
ATOM    771 2HB  ASP A  56      23.268  13.664 -17.190  1.00  0.81           H  
ATOM    772  N   ASN A  57      25.433  11.692 -14.887  1.00  0.85           N  
ATOM    773  CA  ASN A  57      26.397  12.194 -13.919  1.00  0.85           C  
ATOM    774  C   ASN A  57      27.767  11.590 -14.188  1.00  0.85           C  
ATOM    775  O   ASN A  57      27.975  10.397 -13.976  1.00  0.85           O  
ATOM    776  CB  ASN A  57      25.943  11.945 -12.495  1.00  0.85           C  
ATOM    777  CG  ASN A  57      26.891  12.564 -11.474  1.00  0.85           C  
ATOM    778  OD1 ASN A  57      28.114  12.730 -11.686  1.00  0.85           O  
ATOM    779  ND2 ASN A  57      26.336  12.919 -10.343  1.00  0.85           N  
ATOM    780  H   ASN A  57      24.965  10.815 -14.666  1.00  0.85           H  
ATOM    781  HA  ASN A  57      26.489  13.272 -14.054  1.00  0.85           H  
ATOM    782 1HB  ASN A  57      24.951  12.384 -12.362  1.00  0.85           H  
ATOM    783 2HB  ASN A  57      25.835  10.909 -12.322  1.00  0.85           H  
ATOM    784 1HD2 ASN A  57      26.894  13.346  -9.628  1.00  0.85           H  
ATOM    785 2HD2 ASN A  57      25.356  12.779 -10.204  1.00  0.85           H  
ATOM    786  N   ASN A  58      28.714  12.420 -14.626  1.00  0.88           N  
ATOM    787  CA  ASN A  58      30.036  11.966 -15.075  1.00  0.88           C  
ATOM    788  C   ASN A  58      30.815  11.123 -14.059  1.00  0.88           C  
ATOM    789  O   ASN A  58      31.757  10.428 -14.431  1.00  0.88           O  
ATOM    790  CB  ASN A  58      30.883  13.155 -15.484  1.00  0.88           C  
ATOM    791  CG  ASN A  58      30.425  13.774 -16.778  1.00  0.88           C  
ATOM    792  OD1 ASN A  58      29.663  13.175 -17.541  1.00  0.88           O  
ATOM    793  ND2 ASN A  58      30.882  14.975 -17.038  1.00  0.88           N  
ATOM    794  H   ASN A  58      28.479  13.399 -14.721  1.00  0.88           H  
ATOM    795  HA  ASN A  58      29.885  11.336 -15.955  1.00  0.88           H  
ATOM    796 1HB  ASN A  58      30.854  13.910 -14.699  1.00  0.88           H  
ATOM    797 2HB  ASN A  58      31.922  12.836 -15.598  1.00  0.88           H  
ATOM    798 1HD2 ASN A  58      30.611  15.440 -17.881  1.00  0.88           H  
ATOM    799 2HD2 ASN A  58      31.493  15.428 -16.390  1.00  0.88           H  
ATOM    800  N   VAL A  59      30.476  11.213 -12.773  1.00  0.89           N  
ATOM    801  CA  VAL A  59      31.174  10.410 -11.766  1.00  0.89           C  
ATOM    802  C   VAL A  59      30.950   8.907 -11.992  1.00  0.89           C  
ATOM    803  O   VAL A  59      31.724   8.081 -11.507  1.00  0.89           O  
ATOM    804  CB  VAL A  59      30.747  10.770 -10.327  1.00  0.89           C  
ATOM    805  CG1 VAL A  59      29.403  10.240 -10.007  1.00  0.89           C  
ATOM    806  CG2 VAL A  59      31.756  10.201  -9.344  1.00  0.89           C  
ATOM    807  H   VAL A  59      29.687  11.799 -12.499  1.00  0.89           H  
ATOM    808  HA  VAL A  59      32.242  10.611 -11.855  1.00  0.89           H  
ATOM    809  HB  VAL A  59      30.699  11.855 -10.243  1.00  0.89           H  
ATOM    810 1HG1 VAL A  59      29.132  10.541  -9.009  1.00  0.89           H  
ATOM    811 2HG1 VAL A  59      28.689  10.613 -10.697  1.00  0.89           H  
ATOM    812 3HG1 VAL A  59      29.423   9.158 -10.065  1.00  0.89           H  
ATOM    813 1HG2 VAL A  59      31.473  10.462  -8.327  1.00  0.89           H  
ATOM    814 2HG2 VAL A  59      31.784   9.113  -9.441  1.00  0.89           H  
ATOM    815 3HG2 VAL A  59      32.733  10.608  -9.567  1.00  0.89           H  
ATOM    816  N   PHE A  60      29.862   8.549 -12.689  1.00  0.89           N  
ATOM    817  CA  PHE A  60      29.539   7.148 -12.899  1.00  0.89           C  
ATOM    818  C   PHE A  60      29.999   6.651 -14.280  1.00  0.89           C  
ATOM    819  O   PHE A  60      30.011   7.383 -15.261  1.00  0.89           O  
ATOM    820  CB  PHE A  60      28.025   6.925 -12.754  1.00  0.89           C  
ATOM    821  CG  PHE A  60      27.501   7.282 -11.405  1.00  0.89           C  
ATOM    822  CD1 PHE A  60      26.799   8.429 -11.284  1.00  0.89           C  
ATOM    823  CD2 PHE A  60      27.736   6.524 -10.269  1.00  0.89           C  
ATOM    824  CE1 PHE A  60      26.300   8.852 -10.085  1.00  0.89           C  
ATOM    825  CE2 PHE A  60      27.239   6.935  -9.050  1.00  0.89           C  
ATOM    826  CZ  PHE A  60      26.517   8.108  -8.967  1.00  0.89           C  
ATOM    827  H   PHE A  60      29.255   9.265 -13.090  1.00  0.89           H  
ATOM    828  HA  PHE A  60      30.047   6.561 -12.134  1.00  0.89           H  
ATOM    829 1HB  PHE A  60      27.493   7.533 -13.496  1.00  0.89           H  
ATOM    830 2HB  PHE A  60      27.793   5.884 -12.950  1.00  0.89           H  
ATOM    831  HD1 PHE A  60      26.645   9.000 -12.183  1.00  0.89           H  
ATOM    832  HD2 PHE A  60      28.319   5.604 -10.339  1.00  0.89           H  
ATOM    833  HE1 PHE A  60      25.737   9.780 -10.024  1.00  0.89           H  
ATOM    834  HE2 PHE A  60      27.427   6.337  -8.155  1.00  0.89           H  
ATOM    835  HZ  PHE A  60      26.131   8.446  -8.017  1.00  0.89           H  
ATOM    836  N   ASN A  61      30.287   5.351 -14.351  1.00  0.88           N  
ATOM    837  CA  ASN A  61      30.706   4.603 -15.549  1.00  0.88           C  
ATOM    838  C   ASN A  61      29.596   4.260 -16.495  1.00  0.88           C  
ATOM    839  O   ASN A  61      29.809   3.588 -17.501  1.00  0.88           O  
ATOM    840  CB  ASN A  61      31.396   3.347 -15.104  1.00  0.88           C  
ATOM    841  CG  ASN A  61      31.943   2.451 -16.104  1.00  0.88           C  
ATOM    842  OD1 ASN A  61      32.332   2.826 -17.204  1.00  0.88           O  
ATOM    843  ND2 ASN A  61      32.028   1.206 -15.680  1.00  0.88           N  
ATOM    844  H   ASN A  61      30.252   4.829 -13.477  1.00  0.88           H  
ATOM    845  HA  ASN A  61      31.420   5.224 -16.090  1.00  0.88           H  
ATOM    846 1HB  ASN A  61      32.210   3.605 -14.487  1.00  0.88           H  
ATOM    847 2HB  ASN A  61      30.699   2.801 -14.514  1.00  0.88           H  
ATOM    848 1HD2 ASN A  61      32.449   0.464 -16.260  1.00  0.88           H  
ATOM    849 2HD2 ASN A  61      31.680   1.000 -14.732  1.00  0.88           H  
ATOM    850  N   ALA A  62      28.405   4.643 -16.141  1.00  0.89           N  
ATOM    851  CA  ALA A  62      27.284   4.437 -16.998  1.00  0.89           C  
ATOM    852  C   ALA A  62      27.155   5.689 -17.847  1.00  0.89           C  
ATOM    853  O   ALA A  62      27.694   6.738 -17.485  1.00  0.89           O  
ATOM    854  CB  ALA A  62      26.055   4.147 -16.192  1.00  0.89           C  
ATOM    855  H   ALA A  62      28.294   5.152 -15.279  1.00  0.89           H  
ATOM    856  HA  ALA A  62      27.481   3.589 -17.646  1.00  0.89           H  
ATOM    857 1HB  ALA A  62      25.223   3.991 -16.855  1.00  0.89           H  
ATOM    858 2HB  ALA A  62      26.216   3.255 -15.602  1.00  0.89           H  
ATOM    859 3HB  ALA A  62      25.844   4.985 -15.531  1.00  0.89           H  
ATOM    860  N   GLY A  63      26.493   5.592 -18.972  1.00  0.91           N  
ATOM    861  CA  GLY A  63      26.210   6.780 -19.743  1.00  0.91           C  
ATOM    862  C   GLY A  63      27.418   7.613 -20.146  1.00  0.91           C  
ATOM    863  O   GLY A  63      28.390   7.112 -20.716  1.00  0.91           O  
ATOM    864  H   GLY A  63      26.120   4.701 -19.266  1.00  0.91           H  
ATOM    865 1HA  GLY A  63      25.704   6.460 -20.648  1.00  0.91           H  
ATOM    866 2HA  GLY A  63      25.507   7.405 -19.197  1.00  0.91           H  
ATOM    867  N   HIS A  64      27.383   8.892 -19.775  1.00  0.96           N  
ATOM    868  CA  HIS A  64      28.417   9.854 -20.168  1.00  0.96           C  
ATOM    869  C   HIS A  64      29.767   9.766 -19.477  1.00  0.96           C  
ATOM    870  O   HIS A  64      30.657  10.547 -19.814  1.00  0.96           O  
ATOM    871  CB  HIS A  64      27.933  11.295 -19.968  1.00  0.96           C  
ATOM    872  CG  HIS A  64      26.969  11.851 -21.003  1.00  0.96           C  
ATOM    873  ND1 HIS A  64      27.356  12.093 -22.309  1.00  0.96           N  
ATOM    874  CD2 HIS A  64      25.674  12.256 -20.918  1.00  0.96           C  
ATOM    875  CE1 HIS A  64      26.357  12.619 -22.980  1.00  0.96           C  
ATOM    876  NE2 HIS A  64      25.313  12.734 -22.170  1.00  0.96           N  
ATOM    877  H   HIS A  64      26.595   9.200 -19.198  1.00  0.96           H  
ATOM    878  HA  HIS A  64      28.606   9.726 -21.234  1.00  0.96           H  
ATOM    879 1HB  HIS A  64      27.445  11.369 -18.988  1.00  0.96           H  
ATOM    880 2HB  HIS A  64      28.800  11.956 -19.937  1.00  0.96           H  
ATOM    881  HD1 HIS A  64      28.282  11.937 -22.715  1.00  0.96           H  
ATOM    882  HD2 HIS A  64      24.949  12.277 -20.107  1.00  0.96           H  
ATOM    883  HE1 HIS A  64      26.491  12.878 -24.023  1.00  0.96           H  
ATOM    884  N   GLY A  65      29.933   8.890 -18.503  1.00  1.01           N  
ATOM    885  CA  GLY A  65      31.238   8.756 -17.861  1.00  1.01           C  
ATOM    886  C   GLY A  65      31.868   7.395 -18.151  1.00  1.01           C  
ATOM    887  O   GLY A  65      32.846   7.024 -17.530  1.00  1.01           O  
ATOM    888  H   GLY A  65      29.163   8.274 -18.212  1.00  1.01           H  
ATOM    889 1HA  GLY A  65      31.906   9.543 -18.207  1.00  1.01           H  
ATOM    890 2HA  GLY A  65      31.133   8.895 -16.786  1.00  1.01           H  
ATOM    891  N   ALA A  66      31.305   6.646 -19.092  1.00  1.06           N  
ATOM    892  CA  ALA A  66      31.736   5.271 -19.376  1.00  1.06           C  
ATOM    893  C   ALA A  66      33.170   4.989 -19.900  1.00  1.06           C  
ATOM    894  O   ALA A  66      33.762   5.745 -20.671  1.00  1.06           O  
ATOM    895  CB  ALA A  66      30.723   4.698 -20.316  1.00  1.06           C  
ATOM    896  H   ALA A  66      30.493   7.001 -19.600  1.00  1.06           H  
ATOM    897  HA  ALA A  66      31.664   4.741 -18.447  1.00  1.06           H  
ATOM    898 1HB  ALA A  66      30.908   3.635 -20.485  1.00  1.06           H  
ATOM    899 2HB  ALA A  66      29.776   4.847 -19.853  1.00  1.06           H  
ATOM    900 3HB  ALA A  66      30.737   5.224 -21.226  1.00  1.06           H  
ATOM    901  N   VAL A  67      33.646   3.794 -19.475  1.00  1.10           N  
ATOM    902  CA  VAL A  67      34.902   3.062 -19.771  1.00  1.10           C  
ATOM    903  C   VAL A  67      35.236   2.614 -21.204  1.00  1.10           C  
ATOM    904  O   VAL A  67      34.389   2.088 -21.939  1.00  1.10           O  
ATOM    905  CB  VAL A  67      34.952   1.765 -18.903  1.00  1.10           C  
ATOM    906  CG1 VAL A  67      35.983   0.862 -19.356  1.00  1.10           C  
ATOM    907  CG2 VAL A  67      35.359   2.073 -17.487  1.00  1.10           C  
ATOM    908  H   VAL A  67      33.044   3.325 -18.803  1.00  1.10           H  
ATOM    909  HA  VAL A  67      35.714   3.711 -19.442  1.00  1.10           H  
ATOM    910  HB  VAL A  67      33.980   1.266 -18.934  1.00  1.10           H  
ATOM    911 1HG1 VAL A  67      35.955   0.032 -18.707  1.00  1.10           H  
ATOM    912 2HG1 VAL A  67      35.789   0.532 -20.373  1.00  1.10           H  
ATOM    913 3HG1 VAL A  67      36.945   1.341 -19.304  1.00  1.10           H  
ATOM    914 1HG2 VAL A  67      35.399   1.141 -16.921  1.00  1.10           H  
ATOM    915 2HG2 VAL A  67      36.340   2.544 -17.485  1.00  1.10           H  
ATOM    916 3HG2 VAL A  67      34.677   2.702 -17.044  1.00  1.10           H  
ATOM    917  N   LEU A  68      36.523   2.802 -21.561  1.00  1.12           N  
ATOM    918  CA  LEU A  68      37.098   2.396 -22.847  1.00  1.12           C  
ATOM    919  C   LEU A  68      37.471   0.902 -22.925  1.00  1.12           C  
ATOM    920  O   LEU A  68      38.101   0.359 -22.001  1.00  1.12           O  
ATOM    921  CB  LEU A  68      38.381   3.186 -23.093  1.00  1.12           C  
ATOM    922  CG  LEU A  68      38.202   4.664 -23.190  1.00  1.12           C  
ATOM    923  CD1 LEU A  68      39.539   5.351 -23.289  1.00  1.12           C  
ATOM    924  CD2 LEU A  68      37.405   4.933 -24.372  1.00  1.12           C  
ATOM    925  H   LEU A  68      37.131   3.255 -20.896  1.00  1.12           H  
ATOM    926  HA  LEU A  68      36.377   2.622 -23.619  1.00  1.12           H  
ATOM    927 1HB  LEU A  68      39.079   2.980 -22.286  1.00  1.12           H  
ATOM    928 2HB  LEU A  68      38.821   2.836 -24.032  1.00  1.12           H  
ATOM    929  HG  LEU A  68      37.685   5.022 -22.314  1.00  1.12           H  
ATOM    930 1HD1 LEU A  68      39.389   6.428 -23.369  1.00  1.12           H  
ATOM    931 2HD1 LEU A  68      40.128   5.131 -22.399  1.00  1.12           H  
ATOM    932 3HD1 LEU A  68      40.065   4.991 -24.175  1.00  1.12           H  
ATOM    933 1HD2 LEU A  68      37.233   6.002 -24.478  1.00  1.12           H  
ATOM    934 2HD2 LEU A  68      37.927   4.570 -25.218  1.00  1.12           H  
ATOM    935 3HD2 LEU A  68      36.477   4.410 -24.276  1.00  1.12           H  
ATOM    936  N   ASN A  69      37.176   0.297 -24.082  1.00  1.12           N  
ATOM    937  CA  ASN A  69      37.505  -1.086 -24.411  1.00  1.12           C  
ATOM    938  C   ASN A  69      38.918  -1.173 -24.987  1.00  1.12           C  
ATOM    939  O   ASN A  69      39.628  -0.167 -25.084  1.00  1.12           O  
ATOM    940  CB  ASN A  69      36.490  -1.671 -25.407  1.00  1.12           C  
ATOM    941  CG  ASN A  69      36.577  -1.023 -26.786  1.00  1.12           C  
ATOM    942  OD1 ASN A  69      37.587  -0.365 -27.055  1.00  1.12           O  
ATOM    943  ND2 ASN A  69      35.584  -1.201 -27.628  1.00  1.12           N  
ATOM    944  H   ASN A  69      36.657   0.833 -24.767  1.00  1.12           H  
ATOM    945  HA  ASN A  69      37.486  -1.675 -23.494  1.00  1.12           H  
ATOM    946 1HB  ASN A  69      36.627  -2.749 -25.509  1.00  1.12           H  
ATOM    947 2HB  ASN A  69      35.480  -1.515 -25.020  1.00  1.12           H  
ATOM    948 1HD2 ASN A  69      35.591  -0.776 -28.572  1.00  1.12           H  
ATOM    949 2HD2 ASN A  69      34.775  -1.751 -27.354  1.00  1.12           H  
ATOM    950  N   SER A  70      39.293  -2.369 -25.439  1.00  1.12           N  
ATOM    951  CA  SER A  70      40.629  -2.667 -25.964  1.00  1.12           C  
ATOM    952  C   SER A  70      40.985  -1.942 -27.266  1.00  1.12           C  
ATOM    953  O   SER A  70      42.145  -1.943 -27.682  1.00  1.12           O  
ATOM    954  CB  SER A  70      40.751  -4.160 -26.192  1.00  1.12           C  
ATOM    955  OG  SER A  70      39.896  -4.572 -27.220  1.00  1.12           O  
ATOM    956  H   SER A  70      38.640  -3.129 -25.373  1.00  1.12           H  
ATOM    957  HA  SER A  70      41.356  -2.370 -25.206  1.00  1.12           H  
ATOM    958 1HB  SER A  70      41.780  -4.404 -26.451  1.00  1.12           H  
ATOM    959 2HB  SER A  70      40.508  -4.696 -25.271  1.00  1.12           H  
ATOM    960  HG  SER A  70      40.122  -4.022 -27.985  1.00  1.12           H  
ATOM    961  N   GLU A  71      39.980  -1.389 -27.942  1.00  1.11           N  
ATOM    962  CA  GLU A  71      40.169  -0.689 -29.198  1.00  1.11           C  
ATOM    963  C   GLU A  71      40.088   0.831 -28.998  1.00  1.11           C  
ATOM    964  O   GLU A  71      40.136   1.593 -29.966  1.00  1.11           O  
ATOM    965  CB  GLU A  71      39.143  -1.178 -30.230  1.00  1.11           C  
ATOM    966  CG  GLU A  71      39.283  -2.687 -30.550  1.00  1.11           C  
ATOM    967  CD  GLU A  71      38.367  -3.199 -31.649  1.00  1.11           C  
ATOM    968  OE1 GLU A  71      37.645  -2.425 -32.213  1.00  1.11           O  
ATOM    969  OE2 GLU A  71      38.396  -4.380 -31.907  1.00  1.11           O  
ATOM    970  H   GLU A  71      39.053  -1.381 -27.541  1.00  1.11           H  
ATOM    971  HA  GLU A  71      41.163  -0.921 -29.578  1.00  1.11           H  
ATOM    972 1HB  GLU A  71      38.132  -1.002 -29.850  1.00  1.11           H  
ATOM    973 2HB  GLU A  71      39.250  -0.614 -31.155  1.00  1.11           H  
ATOM    974 1HG  GLU A  71      40.316  -2.888 -30.831  1.00  1.11           H  
ATOM    975 2HG  GLU A  71      39.074  -3.245 -29.638  1.00  1.11           H  
ATOM    976  N   GLY A  72      39.968   1.272 -27.736  1.00  1.08           N  
ATOM    977  CA  GLY A  72      39.875   2.693 -27.414  1.00  1.08           C  
ATOM    978  C   GLY A  72      38.469   3.292 -27.541  1.00  1.08           C  
ATOM    979  O   GLY A  72      38.326   4.515 -27.595  1.00  1.08           O  
ATOM    980  H   GLY A  72      39.935   0.609 -26.961  1.00  1.08           H  
ATOM    981 1HA  GLY A  72      40.227   2.837 -26.392  1.00  1.08           H  
ATOM    982 2HA  GLY A  72      40.557   3.246 -28.056  1.00  1.08           H  
ATOM    983  N   GLU A  73      37.439   2.451 -27.616  1.00  1.03           N  
ATOM    984  CA  GLU A  73      36.064   2.934 -27.745  1.00  1.03           C  
ATOM    985  C   GLU A  73      35.299   2.760 -26.444  1.00  1.03           C  
ATOM    986  O   GLU A  73      35.549   1.832 -25.687  1.00  1.03           O  
ATOM    987  CB  GLU A  73      35.323   2.152 -28.813  1.00  1.03           C  
ATOM    988  CG  GLU A  73      35.880   2.237 -30.198  1.00  1.03           C  
ATOM    989  CD  GLU A  73      35.148   1.300 -31.096  1.00  1.03           C  
ATOM    990  OE1 GLU A  73      35.005   0.147 -30.715  1.00  1.03           O  
ATOM    991  OE2 GLU A  73      34.658   1.718 -32.132  1.00  1.03           O  
ATOM    992  H   GLU A  73      37.610   1.451 -27.572  1.00  1.03           H  
ATOM    993  HA  GLU A  73      36.079   3.993 -28.003  1.00  1.03           H  
ATOM    994 1HB  GLU A  73      35.277   1.138 -28.544  1.00  1.03           H  
ATOM    995 2HB  GLU A  73      34.296   2.512 -28.854  1.00  1.03           H  
ATOM    996 1HG  GLU A  73      35.783   3.255 -30.572  1.00  1.03           H  
ATOM    997 2HG  GLU A  73      36.942   1.973 -30.178  1.00  1.03           H  
ATOM    998  N   VAL A  74      34.334   3.620 -26.188  1.00  0.96           N  
ATOM    999  CA  VAL A  74      33.508   3.464 -24.995  1.00  0.96           C  
ATOM   1000  C   VAL A  74      32.360   2.500 -25.198  1.00  0.96           C  
ATOM   1001  O   VAL A  74      31.707   2.560 -26.230  1.00  0.96           O  
ATOM   1002  CB  VAL A  74      32.952   4.810 -24.544  1.00  0.96           C  
ATOM   1003  CG1 VAL A  74      32.014   4.618 -23.455  1.00  0.96           C  
ATOM   1004  CG2 VAL A  74      34.066   5.660 -24.053  1.00  0.96           C  
ATOM   1005  H   VAL A  74      34.157   4.384 -26.826  1.00  0.96           H  
ATOM   1006  HA  VAL A  74      34.133   3.077 -24.195  1.00  0.96           H  
ATOM   1007  HB  VAL A  74      32.431   5.299 -25.366  1.00  0.96           H  
ATOM   1008 1HG1 VAL A  74      31.667   5.581 -23.155  1.00  0.96           H  
ATOM   1009 2HG1 VAL A  74      31.168   4.013 -23.773  1.00  0.96           H  
ATOM   1010 3HG1 VAL A  74      32.526   4.129 -22.628  1.00  0.96           H  
ATOM   1011 1HG2 VAL A  74      33.690   6.583 -23.713  1.00  0.96           H  
ATOM   1012 2HG2 VAL A  74      34.561   5.158 -23.218  1.00  0.96           H  
ATOM   1013 3HG2 VAL A  74      34.766   5.833 -24.858  1.00  0.96           H  
ATOM   1014  N   GLU A  75      32.127   1.600 -24.234  1.00  0.88           N  
ATOM   1015  CA  GLU A  75      30.981   0.688 -24.371  1.00  0.88           C  
ATOM   1016  C   GLU A  75      30.088   0.695 -23.131  1.00  0.88           C  
ATOM   1017  O   GLU A  75      30.577   0.793 -22.000  1.00  0.88           O  
ATOM   1018  CB  GLU A  75      31.403  -0.762 -24.605  1.00  0.88           C  
ATOM   1019  CG  GLU A  75      32.272  -1.029 -25.825  1.00  0.88           C  
ATOM   1020  CD  GLU A  75      32.455  -2.488 -26.054  1.00  0.88           C  
ATOM   1021  OE1 GLU A  75      31.796  -3.244 -25.369  1.00  0.88           O  
ATOM   1022  OE2 GLU A  75      33.259  -2.876 -26.851  1.00  0.88           O  
ATOM   1023  H   GLU A  75      32.740   1.594 -23.413  1.00  0.88           H  
ATOM   1024  HA  GLU A  75      30.376   1.015 -25.216  1.00  0.88           H  
ATOM   1025 1HB  GLU A  75      31.944  -1.114 -23.730  1.00  0.88           H  
ATOM   1026 2HB  GLU A  75      30.512  -1.374 -24.699  1.00  0.88           H  
ATOM   1027 1HG  GLU A  75      31.795  -0.606 -26.690  1.00  0.88           H  
ATOM   1028 2HG  GLU A  75      33.241  -0.546 -25.697  1.00  0.88           H  
ATOM   1029  N   LEU A  76      28.783   0.509 -23.365  1.00  0.79           N  
ATOM   1030  CA  LEU A  76      27.752   0.439 -22.328  1.00  0.79           C  
ATOM   1031  C   LEU A  76      26.726  -0.694 -22.415  1.00  0.79           C  
ATOM   1032  O   LEU A  76      26.266  -1.082 -23.499  1.00  0.79           O  
ATOM   1033  CB  LEU A  76      26.991   1.754 -22.358  1.00  0.79           C  
ATOM   1034  CG  LEU A  76      27.726   2.938 -21.833  1.00  0.79           C  
ATOM   1035  CD1 LEU A  76      27.099   4.226 -22.250  1.00  0.79           C  
ATOM   1036  CD2 LEU A  76      27.636   2.807 -20.363  1.00  0.79           C  
ATOM   1037  H   LEU A  76      28.479   0.486 -24.335  1.00  0.79           H  
ATOM   1038  HA  LEU A  76      28.256   0.344 -21.372  1.00  0.79           H  
ATOM   1039 1HB  LEU A  76      26.684   1.963 -23.386  1.00  0.79           H  
ATOM   1040 2HB  LEU A  76      26.115   1.613 -21.754  1.00  0.79           H  
ATOM   1041  HG  LEU A  76      28.756   2.935 -22.163  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  76      27.657   5.036 -21.809  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  76      27.140   4.308 -23.335  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  76      26.086   4.283 -21.929  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  76      28.128   3.594 -19.887  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  76      26.595   2.803 -20.063  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  76      28.075   1.896 -20.081  1.00  0.79           H  
ATOM   1048  N   ASP A  77      26.381  -1.223 -21.232  1.00  0.71           N  
ATOM   1049  CA  ASP A  77      25.330  -2.224 -21.051  1.00  0.71           C  
ATOM   1050  C   ASP A  77      24.144  -1.696 -20.203  1.00  0.71           C  
ATOM   1051  O   ASP A  77      24.323  -0.849 -19.320  1.00  0.71           O  
ATOM   1052  CB  ASP A  77      25.864  -3.476 -20.353  1.00  0.71           C  
ATOM   1053  CG  ASP A  77      26.980  -4.308 -21.069  1.00  0.71           C  
ATOM   1054  OD1 ASP A  77      27.216  -4.149 -22.266  1.00  0.71           O  
ATOM   1055  OD2 ASP A  77      27.564  -5.144 -20.376  1.00  0.71           O  
ATOM   1056  H   ASP A  77      26.844  -0.875 -20.392  1.00  0.71           H  
ATOM   1057  HA  ASP A  77      24.946  -2.489 -22.029  1.00  0.71           H  
ATOM   1058 1HB  ASP A  77      26.230  -3.196 -19.368  1.00  0.71           H  
ATOM   1059 2HB  ASP A  77      25.019  -4.134 -20.201  1.00  0.71           H  
ATOM   1060  N   ALA A  78      22.934  -2.242 -20.413  1.00  0.65           N  
ATOM   1061  CA  ALA A  78      21.799  -1.898 -19.527  1.00  0.65           C  
ATOM   1062  C   ALA A  78      20.629  -2.865 -19.577  1.00  0.65           C  
ATOM   1063  O   ALA A  78      20.439  -3.621 -20.535  1.00  0.65           O  
ATOM   1064  CB  ALA A  78      21.267  -0.523 -19.821  1.00  0.65           C  
ATOM   1065  H   ALA A  78      22.823  -2.900 -21.183  1.00  0.65           H  
ATOM   1066  HA  ALA A  78      22.175  -1.910 -18.505  1.00  0.65           H  
ATOM   1067 1HB  ALA A  78      20.470  -0.280 -19.115  1.00  0.65           H  
ATOM   1068 2HB  ALA A  78      22.066   0.161 -19.690  1.00  0.65           H  
ATOM   1069 3HB  ALA A  78      20.880  -0.479 -20.838  1.00  0.65           H  
ATOM   1070  N   ILE A  79      19.808  -2.784 -18.529  1.00  0.61           N  
ATOM   1071  CA  ILE A  79      18.592  -3.580 -18.420  1.00  0.61           C  
ATOM   1072  C   ILE A  79      17.440  -2.830 -17.766  1.00  0.61           C  
ATOM   1073  O   ILE A  79      17.648  -2.057 -16.827  1.00  0.61           O  
ATOM   1074  CB  ILE A  79      18.864  -4.785 -17.533  1.00  0.61           C  
ATOM   1075  CG1 ILE A  79      17.752  -5.772 -17.564  1.00  0.61           C  
ATOM   1076  CG2 ILE A  79      19.047  -4.286 -16.131  1.00  0.61           C  
ATOM   1077  CD1 ILE A  79      18.148  -7.079 -16.973  1.00  0.61           C  
ATOM   1078  H   ILE A  79      20.063  -2.154 -17.768  1.00  0.61           H  
ATOM   1079  HA  ILE A  79      18.286  -3.897 -19.412  1.00  0.61           H  
ATOM   1080  HB  ILE A  79      19.728  -5.257 -17.839  1.00  0.61           H  
ATOM   1081 1HG1 ILE A  79      16.924  -5.385 -17.011  1.00  0.61           H  
ATOM   1082 2HG1 ILE A  79      17.432  -5.932 -18.591  1.00  0.61           H  
ATOM   1083 1HG2 ILE A  79      19.269  -5.124 -15.465  1.00  0.61           H  
ATOM   1084 2HG2 ILE A  79      19.870  -3.590 -16.135  1.00  0.61           H  
ATOM   1085 3HG2 ILE A  79      18.138  -3.790 -15.796  1.00  0.61           H  
ATOM   1086 1HD1 ILE A  79      17.321  -7.718 -17.012  1.00  0.61           H  
ATOM   1087 2HD1 ILE A  79      18.971  -7.505 -17.532  1.00  0.61           H  
ATOM   1088 3HD1 ILE A  79      18.452  -6.940 -15.936  1.00  0.61           H  
ATOM   1089  N   ILE A  80      16.218  -3.113 -18.216  1.00  0.60           N  
ATOM   1090  CA  ILE A  80      15.038  -2.634 -17.496  1.00  0.60           C  
ATOM   1091  C   ILE A  80      13.989  -3.748 -17.442  1.00  0.60           C  
ATOM   1092  O   ILE A  80      13.759  -4.459 -18.428  1.00  0.60           O  
ATOM   1093  CB  ILE A  80      14.454  -1.364 -18.115  1.00  0.60           C  
ATOM   1094  CG1 ILE A  80      13.306  -0.810 -17.244  1.00  0.60           C  
ATOM   1095  CG2 ILE A  80      13.953  -1.674 -19.489  1.00  0.60           C  
ATOM   1096  CD1 ILE A  80      12.916   0.633 -17.588  1.00  0.60           C  
ATOM   1097  H   ILE A  80      16.123  -3.707 -19.042  1.00  0.60           H  
ATOM   1098  HA  ILE A  80      15.323  -2.400 -16.476  1.00  0.60           H  
ATOM   1099  HB  ILE A  80      15.226  -0.597 -18.173  1.00  0.60           H  
ATOM   1100 1HG1 ILE A  80      12.434  -1.446 -17.373  1.00  0.60           H  
ATOM   1101 2HG1 ILE A  80      13.606  -0.849 -16.196  1.00  0.60           H  
ATOM   1102 1HG2 ILE A  80      13.556  -0.771 -19.898  1.00  0.60           H  
ATOM   1103 2HG2 ILE A  80      14.768  -2.042 -20.112  1.00  0.60           H  
ATOM   1104 3HG2 ILE A  80      13.173  -2.430 -19.433  1.00  0.60           H  
ATOM   1105 1HD1 ILE A  80      12.106   0.968 -16.937  1.00  0.60           H  
ATOM   1106 2HD1 ILE A  80      13.780   1.286 -17.445  1.00  0.60           H  
ATOM   1107 3HD1 ILE A  80      12.591   0.683 -18.623  1.00  0.60           H  
ATOM   1108  N   MET A  81      13.357  -3.901 -16.276  1.00  0.60           N  
ATOM   1109  CA  MET A  81      12.347  -4.934 -16.036  1.00  0.60           C  
ATOM   1110  C   MET A  81      11.081  -4.413 -15.356  1.00  0.60           C  
ATOM   1111  O   MET A  81      11.138  -3.526 -14.495  1.00  0.60           O  
ATOM   1112  CB  MET A  81      12.989  -6.013 -15.172  1.00  0.60           C  
ATOM   1113  CG  MET A  81      14.172  -6.738 -15.844  1.00  0.60           C  
ATOM   1114  SD  MET A  81      15.226  -7.496 -14.689  1.00  0.60           S  
ATOM   1115  CE  MET A  81      15.961  -5.986 -14.052  1.00  0.60           C  
ATOM   1116  H   MET A  81      13.632  -3.300 -15.505  1.00  0.60           H  
ATOM   1117  HA  MET A  81      12.050  -5.358 -16.994  1.00  0.60           H  
ATOM   1118 1HB  MET A  81      13.348  -5.569 -14.242  1.00  0.60           H  
ATOM   1119 2HB  MET A  81      12.236  -6.759 -14.912  1.00  0.60           H  
ATOM   1120 1HG  MET A  81      13.781  -7.511 -16.489  1.00  0.60           H  
ATOM   1121 2HG  MET A  81      14.761  -6.078 -16.442  1.00  0.60           H  
ATOM   1122 1HE  MET A  81      16.671  -6.212 -13.277  1.00  0.60           H  
ATOM   1123 2HE  MET A  81      16.461  -5.455 -14.839  1.00  0.60           H  
ATOM   1124 3HE  MET A  81      15.185  -5.359 -13.659  1.00  0.60           H  
ATOM   1125  N   ASP A  82       9.945  -5.041 -15.687  1.00  0.62           N  
ATOM   1126  CA  ASP A  82       8.639  -4.707 -15.105  1.00  0.62           C  
ATOM   1127  C   ASP A  82       7.949  -5.886 -14.438  1.00  0.62           C  
ATOM   1128  O   ASP A  82       7.446  -6.777 -15.124  1.00  0.62           O  
ATOM   1129  CB  ASP A  82       7.700  -4.236 -16.196  1.00  0.62           C  
ATOM   1130  CG  ASP A  82       6.335  -3.861 -15.666  1.00  0.62           C  
ATOM   1131  OD1 ASP A  82       6.236  -2.886 -14.960  1.00  0.62           O  
ATOM   1132  OD2 ASP A  82       5.393  -4.617 -15.917  1.00  0.62           O  
ATOM   1133  H   ASP A  82       9.983  -5.761 -16.415  1.00  0.62           H  
ATOM   1134  HA  ASP A  82       8.778  -3.920 -14.362  1.00  0.62           H  
ATOM   1135 1HB  ASP A  82       8.125  -3.427 -16.719  1.00  0.62           H  
ATOM   1136 2HB  ASP A  82       7.582  -5.042 -16.923  1.00  0.62           H  
ATOM   1137  N   GLY A  83       7.855  -5.866 -13.114  1.00  0.64           N  
ATOM   1138  CA  GLY A  83       7.280  -6.973 -12.367  1.00  0.64           C  
ATOM   1139  C   GLY A  83       5.828  -7.355 -12.713  1.00  0.64           C  
ATOM   1140  O   GLY A  83       5.486  -8.535 -12.625  1.00  0.64           O  
ATOM   1141  H   GLY A  83       8.221  -5.084 -12.574  1.00  0.64           H  
ATOM   1142 1HA  GLY A  83       7.919  -7.839 -12.521  1.00  0.64           H  
ATOM   1143 2HA  GLY A  83       7.342  -6.736 -11.306  1.00  0.64           H  
ATOM   1144  N   LYS A  84       4.962  -6.388 -13.068  1.00  0.67           N  
ATOM   1145  CA  LYS A  84       3.554  -6.680 -13.413  1.00  0.67           C  
ATOM   1146  C   LYS A  84       3.400  -7.585 -14.614  1.00  0.67           C  
ATOM   1147  O   LYS A  84       2.667  -8.576 -14.569  1.00  0.67           O  
ATOM   1148  CB  LYS A  84       2.770  -5.397 -13.695  1.00  0.67           C  
ATOM   1149  CG  LYS A  84       1.313  -5.608 -14.078  1.00  0.67           C  
ATOM   1150  CD  LYS A  84       0.602  -4.271 -14.274  1.00  0.67           C  
ATOM   1151  CE  LYS A  84      -0.847  -4.463 -14.697  1.00  0.67           C  
ATOM   1152  NZ  LYS A  84      -1.550  -3.161 -14.877  1.00  0.67           N  
ATOM   1153  H   LYS A  84       5.266  -5.416 -13.067  1.00  0.67           H  
ATOM   1154  HA  LYS A  84       3.085  -7.177 -12.573  1.00  0.67           H  
ATOM   1155 1HB  LYS A  84       2.741  -4.799 -12.804  1.00  0.67           H  
ATOM   1156 2HB  LYS A  84       3.272  -4.815 -14.472  1.00  0.67           H  
ATOM   1157 1HG  LYS A  84       1.263  -6.180 -15.006  1.00  0.67           H  
ATOM   1158 2HG  LYS A  84       0.810  -6.172 -13.294  1.00  0.67           H  
ATOM   1159 1HD  LYS A  84       0.629  -3.707 -13.340  1.00  0.67           H  
ATOM   1160 2HD  LYS A  84       1.126  -3.696 -15.040  1.00  0.67           H  
ATOM   1161 1HE  LYS A  84      -0.873  -5.012 -15.637  1.00  0.67           H  
ATOM   1162 2HE  LYS A  84      -1.368  -5.042 -13.934  1.00  0.67           H  
ATOM   1163 1HZ  LYS A  84      -2.506  -3.331 -15.157  1.00  0.67           H  
ATOM   1164 2HZ  LYS A  84      -1.541  -2.649 -14.005  1.00  0.67           H  
ATOM   1165 3HZ  LYS A  84      -1.082  -2.621 -15.589  1.00  0.67           H  
ATOM   1166  N   THR A  85       4.096  -7.242 -15.690  1.00  0.69           N  
ATOM   1167  CA  THR A  85       3.991  -7.994 -16.922  1.00  0.69           C  
ATOM   1168  C   THR A  85       5.106  -9.010 -17.083  1.00  0.69           C  
ATOM   1169  O   THR A  85       5.023  -9.901 -17.927  1.00  0.69           O  
ATOM   1170  CB  THR A  85       4.071  -7.029 -18.102  1.00  0.69           C  
ATOM   1171  OG1 THR A  85       5.367  -6.385 -18.072  1.00  0.69           O  
ATOM   1172  CG2 THR A  85       2.966  -5.967 -17.990  1.00  0.69           C  
ATOM   1173  H   THR A  85       4.681  -6.393 -15.670  1.00  0.69           H  
ATOM   1174  HA  THR A  85       3.038  -8.519 -16.933  1.00  0.69           H  
ATOM   1175  HB  THR A  85       3.965  -7.580 -19.033  1.00  0.69           H  
ATOM   1176  HG1 THR A  85       5.395  -5.767 -17.289  1.00  0.69           H  
ATOM   1177 1HG2 THR A  85       3.038  -5.275 -18.827  1.00  0.69           H  
ATOM   1178 2HG2 THR A  85       1.991  -6.451 -18.000  1.00  0.69           H  
ATOM   1179 3HG2 THR A  85       3.092  -5.418 -17.054  1.00  0.69           H  
ATOM   1180  N   LEU A  86       6.164  -8.838 -16.294  1.00  0.69           N  
ATOM   1181  CA  LEU A  86       7.404  -9.601 -16.353  1.00  0.69           C  
ATOM   1182  C   LEU A  86       8.135  -9.336 -17.665  1.00  0.69           C  
ATOM   1183  O   LEU A  86       9.016 -10.101 -18.067  1.00  0.69           O  
ATOM   1184  CB  LEU A  86       7.144 -11.104 -16.168  1.00  0.69           C  
ATOM   1185  CG  LEU A  86       6.406 -11.461 -14.875  1.00  0.69           C  
ATOM   1186  CD1 LEU A  86       6.177 -12.958 -14.811  1.00  0.69           C  
ATOM   1187  CD2 LEU A  86       7.225 -10.978 -13.695  1.00  0.69           C  
ATOM   1188  H   LEU A  86       6.153  -8.078 -15.622  1.00  0.69           H  
ATOM   1189  HA  LEU A  86       8.046  -9.266 -15.539  1.00  0.69           H  
ATOM   1190 1HB  LEU A  86       6.584 -11.493 -17.009  1.00  0.69           H  
ATOM   1191 2HB  LEU A  86       8.107 -11.609 -16.141  1.00  0.69           H  
ATOM   1192  HG  LEU A  86       5.434 -10.965 -14.859  1.00  0.69           H  
ATOM   1193 1HD1 LEU A  86       5.648 -13.201 -13.886  1.00  0.69           H  
ATOM   1194 2HD1 LEU A  86       5.581 -13.273 -15.667  1.00  0.69           H  
ATOM   1195 3HD1 LEU A  86       7.136 -13.473 -14.825  1.00  0.69           H  
ATOM   1196 1HD2 LEU A  86       6.694 -11.214 -12.773  1.00  0.69           H  
ATOM   1197 2HD2 LEU A  86       8.201 -11.465 -13.684  1.00  0.69           H  
ATOM   1198 3HD2 LEU A  86       7.362  -9.903 -13.770  1.00  0.69           H  
ATOM   1199  N   GLY A  87       7.803  -8.213 -18.311  1.00  0.68           N  
ATOM   1200  CA  GLY A  87       8.483  -7.806 -19.511  1.00  0.68           C  
ATOM   1201  C   GLY A  87       9.874  -7.327 -19.160  1.00  0.68           C  
ATOM   1202  O   GLY A  87      10.142  -6.872 -18.038  1.00  0.68           O  
ATOM   1203  H   GLY A  87       7.040  -7.627 -17.975  1.00  0.68           H  
ATOM   1204 1HA  GLY A  87       8.537  -8.639 -20.211  1.00  0.68           H  
ATOM   1205 2HA  GLY A  87       7.924  -7.003 -19.991  1.00  0.68           H  
ATOM   1206  N   SER A  88      10.755  -7.383 -20.135  1.00  0.66           N  
ATOM   1207  CA  SER A  88      12.105  -6.911 -19.932  1.00  0.66           C  
ATOM   1208  C   SER A  88      12.757  -6.533 -21.233  1.00  0.66           C  
ATOM   1209  O   SER A  88      12.357  -6.999 -22.303  1.00  0.66           O  
ATOM   1210  CB  SER A  88      12.922  -7.993 -19.253  1.00  0.66           C  
ATOM   1211  OG  SER A  88      13.035  -9.107 -20.092  1.00  0.66           O  
ATOM   1212  H   SER A  88      10.488  -7.764 -21.031  1.00  0.66           H  
ATOM   1213  HA  SER A  88      12.074  -6.031 -19.296  1.00  0.66           H  
ATOM   1214 1HB  SER A  88      13.913  -7.609 -19.003  1.00  0.66           H  
ATOM   1215 2HB  SER A  88      12.434  -8.284 -18.325  1.00  0.66           H  
ATOM   1216  HG  SER A  88      13.201  -9.857 -19.517  1.00  0.66           H  
ATOM   1217  N   GLY A  89      13.805  -5.743 -21.124  1.00  0.64           N  
ATOM   1218  CA  GLY A  89      14.622  -5.432 -22.275  1.00  0.64           C  
ATOM   1219  C   GLY A  89      16.044  -5.209 -21.835  1.00  0.64           C  
ATOM   1220  O   GLY A  89      16.312  -4.711 -20.736  1.00  0.64           O  
ATOM   1221  H   GLY A  89      14.018  -5.349 -20.209  1.00  0.64           H  
ATOM   1222 1HA  GLY A  89      14.563  -6.242 -22.991  1.00  0.64           H  
ATOM   1223 2HA  GLY A  89      14.260  -4.538 -22.772  1.00  0.64           H  
ATOM   1224  N   ALA A  90      16.975  -5.527 -22.708  1.00  0.63           N  
ATOM   1225  CA  ALA A  90      18.364  -5.326 -22.366  1.00  0.63           C  
ATOM   1226  C   ALA A  90      19.225  -5.074 -23.574  1.00  0.63           C  
ATOM   1227  O   ALA A  90      18.903  -5.466 -24.701  1.00  0.63           O  
ATOM   1228  CB  ALA A  90      18.894  -6.528 -21.612  1.00  0.63           C  
ATOM   1229  H   ALA A  90      16.706  -5.969 -23.583  1.00  0.63           H  
ATOM   1230  HA  ALA A  90      18.430  -4.447 -21.732  1.00  0.63           H  
ATOM   1231 1HB  ALA A  90      19.918  -6.340 -21.341  1.00  0.63           H  
ATOM   1232 2HB  ALA A  90      18.310  -6.694 -20.711  1.00  0.63           H  
ATOM   1233 3HB  ALA A  90      18.841  -7.409 -22.237  1.00  0.63           H  
ATOM   1234  N   VAL A  91      20.306  -4.373 -23.308  1.00  0.64           N  
ATOM   1235  CA  VAL A  91      21.289  -4.014 -24.296  1.00  0.64           C  
ATOM   1236  C   VAL A  91      22.720  -4.248 -23.847  1.00  0.64           C  
ATOM   1237  O   VAL A  91      23.083  -3.879 -22.727  1.00  0.64           O  
ATOM   1238  CB  VAL A  91      21.129  -2.527 -24.641  1.00  0.64           C  
ATOM   1239  CG1 VAL A  91      22.143  -2.161 -25.566  1.00  0.64           C  
ATOM   1240  CG2 VAL A  91      19.765  -2.271 -25.245  1.00  0.64           C  
ATOM   1241  H   VAL A  91      20.453  -4.080 -22.343  1.00  0.64           H  
ATOM   1242  HA  VAL A  91      21.105  -4.606 -25.190  1.00  0.64           H  
ATOM   1243  HB  VAL A  91      21.249  -1.924 -23.740  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  91      22.037  -1.149 -25.801  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  91      23.123  -2.315 -25.135  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  91      22.022  -2.768 -26.439  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  91      19.675  -1.234 -25.478  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  91      19.656  -2.865 -26.153  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  91      19.003  -2.538 -24.547  1.00  0.64           H  
ATOM   1250  N   SER A  92      23.554  -4.805 -24.724  1.00  0.67           N  
ATOM   1251  CA  SER A  92      24.970  -4.850 -24.378  1.00  0.67           C  
ATOM   1252  C   SER A  92      25.888  -4.388 -25.490  1.00  0.67           C  
ATOM   1253  O   SER A  92      25.612  -4.575 -26.678  1.00  0.67           O  
ATOM   1254  CB  SER A  92      25.384  -6.223 -23.955  1.00  0.67           C  
ATOM   1255  OG  SER A  92      25.236  -7.162 -24.982  1.00  0.67           O  
ATOM   1256  H   SER A  92      23.189  -5.179 -25.600  1.00  0.67           H  
ATOM   1257  HA  SER A  92      25.136  -4.185 -23.538  1.00  0.67           H  
ATOM   1258 1HB  SER A  92      26.425  -6.194 -23.630  1.00  0.67           H  
ATOM   1259 2HB  SER A  92      24.796  -6.515 -23.104  1.00  0.67           H  
ATOM   1260  HG  SER A  92      25.504  -8.006 -24.600  1.00  0.67           H  
ATOM   1261  N   SER A  93      27.031  -3.864 -25.064  1.00  0.71           N  
ATOM   1262  CA  SER A  93      28.105  -3.391 -25.925  1.00  0.71           C  
ATOM   1263  C   SER A  93      27.684  -2.296 -26.924  1.00  0.71           C  
ATOM   1264  O   SER A  93      28.017  -2.379 -28.114  1.00  0.71           O  
ATOM   1265  CB  SER A  93      28.698  -4.579 -26.658  1.00  0.71           C  
ATOM   1266  OG  SER A  93      29.961  -4.285 -27.190  1.00  0.71           O  
ATOM   1267  H   SER A  93      27.151  -3.789 -24.045  1.00  0.71           H  
ATOM   1268  HA  SER A  93      28.880  -2.973 -25.281  1.00  0.71           H  
ATOM   1269 1HB  SER A  93      28.782  -5.421 -25.967  1.00  0.71           H  
ATOM   1270 2HB  SER A  93      28.035  -4.884 -27.454  1.00  0.71           H  
ATOM   1271  HG  SER A  93      30.505  -3.949 -26.443  1.00  0.71           H  
ATOM   1272  N   VAL A  94      27.003  -1.249 -26.423  1.00  0.76           N  
ATOM   1273  CA  VAL A  94      26.620  -0.107 -27.257  1.00  0.76           C  
ATOM   1274  C   VAL A  94      27.576   1.037 -27.042  1.00  0.76           C  
ATOM   1275  O   VAL A  94      27.946   1.351 -25.912  1.00  0.76           O  
ATOM   1276  CB  VAL A  94      25.175   0.345 -27.042  1.00  0.76           C  
ATOM   1277  CG1 VAL A  94      24.869   1.607 -27.859  1.00  0.76           C  
ATOM   1278  CG2 VAL A  94      24.332  -0.679 -27.545  1.00  0.76           C  
ATOM   1279  H   VAL A  94      26.747  -1.248 -25.433  1.00  0.76           H  
ATOM   1280  HA  VAL A  94      26.691  -0.411 -28.289  1.00  0.76           H  
ATOM   1281  HB  VAL A  94      24.993   0.541 -25.982  1.00  0.76           H  
ATOM   1282 1HG1 VAL A  94      23.827   1.888 -27.713  1.00  0.76           H  
ATOM   1283 2HG1 VAL A  94      25.509   2.414 -27.545  1.00  0.76           H  
ATOM   1284 3HG1 VAL A  94      25.036   1.406 -28.909  1.00  0.76           H  
ATOM   1285 1HG2 VAL A  94      23.307  -0.375 -27.440  1.00  0.76           H  
ATOM   1286 2HG2 VAL A  94      24.559  -0.822 -28.601  1.00  0.76           H  
ATOM   1287 3HG2 VAL A  94      24.519  -1.606 -27.005  1.00  0.76           H  
ATOM   1288  N   LYS A  95      28.037   1.606 -28.143  1.00  0.81           N  
ATOM   1289  CA  LYS A  95      29.060   2.630 -28.097  1.00  0.81           C  
ATOM   1290  C   LYS A  95      28.602   4.084 -28.207  1.00  0.81           C  
ATOM   1291  O   LYS A  95      29.284   4.986 -27.727  1.00  0.81           O  
ATOM   1292  CB  LYS A  95      30.026   2.340 -29.232  1.00  0.81           C  
ATOM   1293  CG  LYS A  95      30.727   1.009 -29.092  1.00  0.81           C  
ATOM   1294  CD  LYS A  95      31.807   0.810 -30.125  1.00  0.81           C  
ATOM   1295  CE  LYS A  95      31.241   0.583 -31.520  1.00  0.81           C  
ATOM   1296  NZ  LYS A  95      32.313   0.154 -32.490  1.00  0.81           N  
ATOM   1297  H   LYS A  95      27.683   1.290 -29.041  1.00  0.81           H  
ATOM   1298  HA  LYS A  95      29.573   2.529 -27.150  1.00  0.81           H  
ATOM   1299 1HB  LYS A  95      29.489   2.352 -30.182  1.00  0.81           H  
ATOM   1300 2HB  LYS A  95      30.787   3.119 -29.269  1.00  0.81           H  
ATOM   1301 1HG  LYS A  95      31.185   0.975 -28.116  1.00  0.81           H  
ATOM   1302 2HG  LYS A  95      30.002   0.196 -29.163  1.00  0.81           H  
ATOM   1303 1HD  LYS A  95      32.431   1.699 -30.156  1.00  0.81           H  
ATOM   1304 2HD  LYS A  95      32.436  -0.038 -29.847  1.00  0.81           H  
ATOM   1305 1HE  LYS A  95      30.465  -0.182 -31.480  1.00  0.81           H  
ATOM   1306 2HE  LYS A  95      30.800   1.515 -31.875  1.00  0.81           H  
ATOM   1307 1HZ  LYS A  95      31.922   0.021 -33.403  1.00  0.81           H  
ATOM   1308 2HZ  LYS A  95      33.063   0.866 -32.538  1.00  0.81           H  
ATOM   1309 3HZ  LYS A  95      32.727  -0.711 -32.170  1.00  0.81           H  
ATOM   1310  N   ASN A  96      27.484   4.328 -28.876  1.00  0.83           N  
ATOM   1311  CA  ASN A  96      27.089   5.708 -29.146  1.00  0.83           C  
ATOM   1312  C   ASN A  96      25.998   6.321 -28.266  1.00  0.83           C  
ATOM   1313  O   ASN A  96      25.620   7.473 -28.503  1.00  0.83           O  
ATOM   1314  CB  ASN A  96      26.652   5.802 -30.588  1.00  0.83           C  
ATOM   1315  CG  ASN A  96      27.776   5.609 -31.557  1.00  0.83           C  
ATOM   1316  OD1 ASN A  96      28.894   6.084 -31.335  1.00  0.83           O  
ATOM   1317  ND2 ASN A  96      27.502   4.920 -32.638  1.00  0.83           N  
ATOM   1318  H   ASN A  96      26.931   3.562 -29.230  1.00  0.83           H  
ATOM   1319  HA  ASN A  96      27.973   6.336 -29.018  1.00  0.83           H  
ATOM   1320 1HB  ASN A  96      25.887   5.045 -30.782  1.00  0.83           H  
ATOM   1321 2HB  ASN A  96      26.201   6.751 -30.749  1.00  0.83           H  
ATOM   1322 1HD2 ASN A  96      28.213   4.761 -33.325  1.00  0.83           H  
ATOM   1323 2HD2 ASN A  96      26.579   4.557 -32.781  1.00  0.83           H  
ATOM   1324  N   ILE A  97      25.522   5.608 -27.247  1.00  0.83           N  
ATOM   1325  CA  ILE A  97      24.396   6.141 -26.481  1.00  0.83           C  
ATOM   1326  C   ILE A  97      24.751   6.553 -25.056  1.00  0.83           C  
ATOM   1327  O   ILE A  97      25.417   5.824 -24.331  1.00  0.83           O  
ATOM   1328  CB  ILE A  97      23.289   5.090 -26.392  1.00  0.83           C  
ATOM   1329  CG1 ILE A  97      22.105   5.683 -25.796  1.00  0.83           C  
ATOM   1330  CG2 ILE A  97      23.744   3.981 -25.478  1.00  0.83           C  
ATOM   1331  CD1 ILE A  97      20.939   4.907 -25.956  1.00  0.83           C  
ATOM   1332  H   ILE A  97      25.900   4.696 -27.044  1.00  0.83           H  
ATOM   1333  HA  ILE A  97      24.005   7.014 -27.003  1.00  0.83           H  
ATOM   1334  HB  ILE A  97      23.047   4.709 -27.384  1.00  0.83           H  
ATOM   1335 1HG1 ILE A  97      22.270   5.756 -24.775  1.00  0.83           H  
ATOM   1336 2HG1 ILE A  97      21.944   6.667 -26.215  1.00  0.83           H  
ATOM   1337 1HG2 ILE A  97      22.962   3.230 -25.384  1.00  0.83           H  
ATOM   1338 2HG2 ILE A  97      24.635   3.529 -25.853  1.00  0.83           H  
ATOM   1339 3HG2 ILE A  97      23.953   4.413 -24.513  1.00  0.83           H  
ATOM   1340 1HD1 ILE A  97      20.098   5.392 -25.459  1.00  0.83           H  
ATOM   1341 2HD1 ILE A  97      20.720   4.784 -27.016  1.00  0.83           H  
ATOM   1342 3HD1 ILE A  97      21.138   3.954 -25.500  1.00  0.83           H  
ATOM   1343  N   ALA A  98      24.241   7.709 -24.635  1.00  0.80           N  
ATOM   1344  CA  ALA A  98      24.461   8.212 -23.282  1.00  0.80           C  
ATOM   1345  C   ALA A  98      23.493   7.662 -22.255  1.00  0.80           C  
ATOM   1346  O   ALA A  98      23.772   7.705 -21.065  1.00  0.80           O  
ATOM   1347  CB  ALA A  98      24.337   9.686 -23.255  1.00  0.80           C  
ATOM   1348  H   ALA A  98      23.708   8.267 -25.286  1.00  0.80           H  
ATOM   1349  HA  ALA A  98      25.471   7.930 -22.983  1.00  0.80           H  
ATOM   1350 1HB  ALA A  98      24.535  10.029 -22.247  1.00  0.80           H  
ATOM   1351 2HB  ALA A  98      25.057  10.115 -23.940  1.00  0.80           H  
ATOM   1352 3HB  ALA A  98      23.325   9.968 -23.539  1.00  0.80           H  
ATOM   1353  N   ASN A  99      22.351   7.163 -22.698  1.00  0.76           N  
ATOM   1354  CA  ASN A  99      21.362   6.646 -21.767  1.00  0.76           C  
ATOM   1355  C   ASN A  99      20.848   5.257 -22.174  1.00  0.76           C  
ATOM   1356  O   ASN A  99      19.696   5.116 -22.614  1.00  0.76           O  
ATOM   1357  CB  ASN A  99      20.202   7.607 -21.635  1.00  0.76           C  
ATOM   1358  CG  ASN A  99      20.639   8.970 -21.187  1.00  0.76           C  
ATOM   1359  OD1 ASN A  99      20.769   9.873 -22.030  1.00  0.76           O  
ATOM   1360  ND2 ASN A  99      20.903   9.125 -19.921  1.00  0.76           N  
ATOM   1361  H   ASN A  99      22.169   7.153 -23.687  1.00  0.76           H  
ATOM   1362  HA  ASN A  99      21.826   6.554 -20.789  1.00  0.76           H  
ATOM   1363 1HB  ASN A  99      19.683   7.693 -22.589  1.00  0.76           H  
ATOM   1364 2HB  ASN A  99      19.490   7.211 -20.907  1.00  0.76           H  
ATOM   1365 1HD2 ASN A  99      21.245  10.033 -19.578  1.00  0.76           H  
ATOM   1366 2HD2 ASN A  99      20.827   8.318 -19.293  1.00  0.76           H  
ATOM   1367  N   PRO A 100      21.680   4.207 -22.058  1.00  0.72           N  
ATOM   1368  CA  PRO A 100      21.366   2.837 -22.376  1.00  0.72           C  
ATOM   1369  C   PRO A 100      20.071   2.349 -21.732  1.00  0.72           C  
ATOM   1370  O   PRO A 100      19.394   1.514 -22.323  1.00  0.72           O  
ATOM   1371  CB  PRO A 100      22.551   2.105 -21.786  1.00  0.72           C  
ATOM   1372  CG  PRO A 100      23.652   3.028 -21.855  1.00  0.72           C  
ATOM   1373  CD  PRO A 100      23.065   4.372 -21.580  1.00  0.72           C  
ATOM   1374  HA  PRO A 100      21.331   2.714 -23.466  1.00  0.72           H  
ATOM   1375 1HB  PRO A 100      22.346   1.920 -20.752  1.00  0.72           H  
ATOM   1376 2HB  PRO A 100      22.724   1.138 -22.286  1.00  0.72           H  
ATOM   1377 1HG  PRO A 100      24.354   2.758 -21.066  1.00  0.72           H  
ATOM   1378 2HG  PRO A 100      24.182   2.941 -22.804  1.00  0.72           H  
ATOM   1379 1HD  PRO A 100      23.104   4.618 -20.510  1.00  0.72           H  
ATOM   1380 2HD  PRO A 100      23.639   5.042 -22.182  1.00  0.72           H  
ATOM   1381  N   VAL A 101      19.693   2.848 -20.539  1.00  0.69           N  
ATOM   1382  CA  VAL A 101      18.434   2.378 -19.953  1.00  0.69           C  
ATOM   1383  C   VAL A 101      17.220   2.740 -20.810  1.00  0.69           C  
ATOM   1384  O   VAL A 101      16.220   2.016 -20.813  1.00  0.69           O  
ATOM   1385  CB  VAL A 101      18.228   2.926 -18.527  1.00  0.69           C  
ATOM   1386  CG1 VAL A 101      17.918   4.434 -18.528  1.00  0.69           C  
ATOM   1387  CG2 VAL A 101      17.084   2.141 -17.854  1.00  0.69           C  
ATOM   1388  H   VAL A 101      20.268   3.516 -20.009  1.00  0.69           H  
ATOM   1389  HA  VAL A 101      18.487   1.291 -19.879  1.00  0.69           H  
ATOM   1390  HB  VAL A 101      19.154   2.788 -17.968  1.00  0.69           H  
ATOM   1391 1HG1 VAL A 101      17.803   4.784 -17.501  1.00  0.69           H  
ATOM   1392 2HG1 VAL A 101      18.733   4.970 -18.999  1.00  0.69           H  
ATOM   1393 3HG1 VAL A 101      17.010   4.633 -19.067  1.00  0.69           H  
ATOM   1394 1HG2 VAL A 101      16.949   2.503 -16.836  1.00  0.69           H  
ATOM   1395 2HG2 VAL A 101      16.159   2.287 -18.417  1.00  0.69           H  
ATOM   1396 3HG2 VAL A 101      17.336   1.077 -17.836  1.00  0.69           H  
ATOM   1397  N   SER A 102      17.293   3.861 -21.538  1.00  0.66           N  
ATOM   1398  CA  SER A 102      16.180   4.285 -22.368  1.00  0.66           C  
ATOM   1399  C   SER A 102      16.133   3.366 -23.562  1.00  0.66           C  
ATOM   1400  O   SER A 102      15.065   2.964 -24.031  1.00  0.66           O  
ATOM   1401  CB  SER A 102      16.347   5.729 -22.802  1.00  0.66           C  
ATOM   1402  OG  SER A 102      16.289   6.591 -21.695  1.00  0.66           O  
ATOM   1403  H   SER A 102      18.153   4.404 -21.552  1.00  0.66           H  
ATOM   1404  HA  SER A 102      15.252   4.187 -21.802  1.00  0.66           H  
ATOM   1405 1HB  SER A 102      17.301   5.850 -23.313  1.00  0.66           H  
ATOM   1406 2HB  SER A 102      15.561   5.986 -23.507  1.00  0.66           H  
ATOM   1407  HG  SER A 102      15.442   6.378 -21.234  1.00  0.66           H  
ATOM   1408  N   LEU A 103      17.320   3.014 -24.040  1.00  0.65           N  
ATOM   1409  CA  LEU A 103      17.436   2.136 -25.188  1.00  0.65           C  
ATOM   1410  C   LEU A 103      16.886   0.759 -24.795  1.00  0.65           C  
ATOM   1411  O   LEU A 103      16.119   0.164 -25.543  1.00  0.65           O  
ATOM   1412  CB  LEU A 103      18.889   2.036 -25.608  1.00  0.65           C  
ATOM   1413  CG  LEU A 103      19.208   1.296 -26.850  1.00  0.65           C  
ATOM   1414  CD1 LEU A 103      18.591   2.033 -28.030  1.00  0.65           C  
ATOM   1415  CD2 LEU A 103      20.695   1.181 -26.964  1.00  0.65           C  
ATOM   1416  H   LEU A 103      18.155   3.401 -23.591  1.00  0.65           H  
ATOM   1417  HA  LEU A 103      16.845   2.540 -26.009  1.00  0.65           H  
ATOM   1418 1HB  LEU A 103      19.200   3.014 -25.751  1.00  0.65           H  
ATOM   1419 2HB  LEU A 103      19.466   1.597 -24.803  1.00  0.65           H  
ATOM   1420  HG  LEU A 103      18.769   0.307 -26.807  1.00  0.65           H  
ATOM   1421 1HD1 LEU A 103      18.821   1.530 -28.949  1.00  0.65           H  
ATOM   1422 2HD1 LEU A 103      17.511   2.099 -27.906  1.00  0.65           H  
ATOM   1423 3HD1 LEU A 103      19.013   3.027 -28.071  1.00  0.65           H  
ATOM   1424 1HD2 LEU A 103      20.947   0.604 -27.851  1.00  0.65           H  
ATOM   1425 2HD2 LEU A 103      21.142   2.163 -27.022  1.00  0.65           H  
ATOM   1426 3HD2 LEU A 103      21.060   0.687 -26.097  1.00  0.65           H  
ATOM   1427  N   ALA A 104      17.255   0.266 -23.599  1.00  0.65           N  
ATOM   1428  CA  ALA A 104      16.769  -1.026 -23.106  1.00  0.65           C  
ATOM   1429  C   ALA A 104      15.253  -1.007 -23.006  1.00  0.65           C  
ATOM   1430  O   ALA A 104      14.590  -2.002 -23.319  1.00  0.65           O  
ATOM   1431  CB  ALA A 104      17.384  -1.360 -21.754  1.00  0.65           C  
ATOM   1432  H   ALA A 104      17.904   0.799 -23.029  1.00  0.65           H  
ATOM   1433  HA  ALA A 104      17.045  -1.792 -23.823  1.00  0.65           H  
ATOM   1434 1HB  ALA A 104      17.024  -2.324 -21.415  1.00  0.65           H  
ATOM   1435 2HB  ALA A 104      18.472  -1.390 -21.845  1.00  0.65           H  
ATOM   1436 3HB  ALA A 104      17.102  -0.596 -21.030  1.00  0.65           H  
ATOM   1437  N   ARG A 105      14.686   0.134 -22.595  1.00  0.67           N  
ATOM   1438  CA  ARG A 105      13.242   0.239 -22.533  1.00  0.67           C  
ATOM   1439  C   ARG A 105      12.675   0.144 -23.936  1.00  0.67           C  
ATOM   1440  O   ARG A 105      11.711  -0.584 -24.170  1.00  0.67           O  
ATOM   1441  CB  ARG A 105      12.796   1.526 -21.861  1.00  0.67           C  
ATOM   1442  CG  ARG A 105      11.307   1.589 -21.656  1.00  0.67           C  
ATOM   1443  CD  ARG A 105      10.870   2.706 -20.817  1.00  0.67           C  
ATOM   1444  NE  ARG A 105       9.441   2.647 -20.646  1.00  0.67           N  
ATOM   1445  CZ  ARG A 105       8.698   3.413 -19.854  1.00  0.67           C  
ATOM   1446  NH1 ARG A 105       9.221   4.364 -19.098  1.00  0.67           N  
ATOM   1447  NH2 ARG A 105       7.412   3.181 -19.866  1.00  0.67           N  
ATOM   1448  H   ARG A 105      15.262   0.920 -22.292  1.00  0.67           H  
ATOM   1449  HA  ARG A 105      12.850  -0.599 -21.970  1.00  0.67           H  
ATOM   1450 1HB  ARG A 105      13.292   1.635 -20.896  1.00  0.67           H  
ATOM   1451 2HB  ARG A 105      13.085   2.379 -22.472  1.00  0.67           H  
ATOM   1452 1HG  ARG A 105      10.814   1.684 -22.627  1.00  0.67           H  
ATOM   1453 2HG  ARG A 105      10.969   0.690 -21.181  1.00  0.67           H  
ATOM   1454 1HD  ARG A 105      11.342   2.654 -19.834  1.00  0.67           H  
ATOM   1455 2HD  ARG A 105      11.122   3.651 -21.298  1.00  0.67           H  
ATOM   1456  HE  ARG A 105       8.921   1.950 -21.195  1.00  0.67           H  
ATOM   1457 1HH1 ARG A 105      10.239   4.547 -19.117  1.00  0.67           H  
ATOM   1458 2HH1 ARG A 105       8.599   4.944 -18.505  1.00  0.67           H  
ATOM   1459 1HH2 ARG A 105       7.074   2.432 -20.492  1.00  0.67           H  
ATOM   1460 2HH2 ARG A 105       6.784   3.736 -19.287  1.00  0.67           H  
ATOM   1461  N   ALA A 106      13.312   0.826 -24.890  1.00  0.70           N  
ATOM   1462  CA  ALA A 106      12.872   0.755 -26.271  1.00  0.70           C  
ATOM   1463  C   ALA A 106      12.942  -0.691 -26.761  1.00  0.70           C  
ATOM   1464  O   ALA A 106      12.066  -1.138 -27.497  1.00  0.70           O  
ATOM   1465  CB  ALA A 106      13.718   1.670 -27.146  1.00  0.70           C  
ATOM   1466  H   ALA A 106      14.098   1.425 -24.644  1.00  0.70           H  
ATOM   1467  HA  ALA A 106      11.834   1.081 -26.317  1.00  0.70           H  
ATOM   1468 1HB  ALA A 106      13.367   1.622 -28.167  1.00  0.70           H  
ATOM   1469 2HB  ALA A 106      13.638   2.690 -26.778  1.00  0.70           H  
ATOM   1470 3HB  ALA A 106      14.745   1.364 -27.112  1.00  0.70           H  
ATOM   1471  N   VAL A 107      13.938  -1.458 -26.317  1.00  0.74           N  
ATOM   1472  CA  VAL A 107      14.022  -2.848 -26.747  1.00  0.74           C  
ATOM   1473  C   VAL A 107      12.797  -3.614 -26.242  1.00  0.74           C  
ATOM   1474  O   VAL A 107      12.101  -4.281 -27.021  1.00  0.74           O  
ATOM   1475  CB  VAL A 107      15.311  -3.525 -26.224  1.00  0.74           C  
ATOM   1476  CG1 VAL A 107      15.294  -4.992 -26.512  1.00  0.74           C  
ATOM   1477  CG2 VAL A 107      16.486  -2.921 -26.867  1.00  0.74           C  
ATOM   1478  H   VAL A 107      14.658  -1.050 -25.721  1.00  0.74           H  
ATOM   1479  HA  VAL A 107      14.046  -2.872 -27.829  1.00  0.74           H  
ATOM   1480  HB  VAL A 107      15.376  -3.409 -25.152  1.00  0.74           H  
ATOM   1481 1HG1 VAL A 107      16.209  -5.448 -26.131  1.00  0.74           H  
ATOM   1482 2HG1 VAL A 107      14.434  -5.447 -26.020  1.00  0.74           H  
ATOM   1483 3HG1 VAL A 107      15.228  -5.162 -27.586  1.00  0.74           H  
ATOM   1484 1HG2 VAL A 107      17.381  -3.411 -26.501  1.00  0.74           H  
ATOM   1485 2HG2 VAL A 107      16.389  -3.063 -27.923  1.00  0.74           H  
ATOM   1486 3HG2 VAL A 107      16.532  -1.881 -26.645  1.00  0.74           H  
ATOM   1487  N   MET A 108      12.485  -3.423 -24.948  1.00  0.78           N  
ATOM   1488  CA  MET A 108      11.344  -4.054 -24.274  1.00  0.78           C  
ATOM   1489  C   MET A 108       9.998  -3.743 -24.923  1.00  0.78           C  
ATOM   1490  O   MET A 108       9.132  -4.617 -25.026  1.00  0.78           O  
ATOM   1491  CB  MET A 108      11.307  -3.605 -22.804  1.00  0.78           C  
ATOM   1492  CG  MET A 108      10.159  -4.141 -21.943  1.00  0.78           C  
ATOM   1493  SD  MET A 108      10.341  -3.670 -20.164  1.00  0.78           S  
ATOM   1494  CE  MET A 108      10.166  -1.910 -20.230  1.00  0.78           C  
ATOM   1495  H   MET A 108      13.102  -2.826 -24.394  1.00  0.78           H  
ATOM   1496  HA  MET A 108      11.489  -5.134 -24.306  1.00  0.78           H  
ATOM   1497 1HB  MET A 108      12.223  -3.826 -22.320  1.00  0.78           H  
ATOM   1498 2HB  MET A 108      11.205  -2.529 -22.778  1.00  0.78           H  
ATOM   1499 1HG  MET A 108       9.218  -3.734 -22.315  1.00  0.78           H  
ATOM   1500 2HG  MET A 108      10.118  -5.225 -22.018  1.00  0.78           H  
ATOM   1501 1HE  MET A 108      10.266  -1.495 -19.230  1.00  0.78           H  
ATOM   1502 2HE  MET A 108      10.942  -1.517 -20.868  1.00  0.78           H  
ATOM   1503 3HE  MET A 108       9.187  -1.647 -20.642  1.00  0.78           H  
ATOM   1504  N   GLU A 109       9.814  -2.490 -25.329  1.00  0.82           N  
ATOM   1505  CA  GLU A 109       8.544  -2.042 -25.887  1.00  0.82           C  
ATOM   1506  C   GLU A 109       8.419  -2.060 -27.423  1.00  0.82           C  
ATOM   1507  O   GLU A 109       7.300  -2.133 -27.937  1.00  0.82           O  
ATOM   1508  CB  GLU A 109       8.248  -0.636 -25.352  1.00  0.82           C  
ATOM   1509  CG  GLU A 109       8.072  -0.602 -23.806  1.00  0.82           C  
ATOM   1510  CD  GLU A 109       7.802   0.774 -23.202  1.00  0.82           C  
ATOM   1511  OE1 GLU A 109       7.832   1.749 -23.912  1.00  0.82           O  
ATOM   1512  OE2 GLU A 109       7.582   0.831 -22.001  1.00  0.82           O  
ATOM   1513  H   GLU A 109      10.570  -1.818 -25.197  1.00  0.82           H  
ATOM   1514  HA  GLU A 109       7.773  -2.705 -25.498  1.00  0.82           H  
ATOM   1515 1HB  GLU A 109       9.076   0.031 -25.614  1.00  0.82           H  
ATOM   1516 2HB  GLU A 109       7.345  -0.246 -25.817  1.00  0.82           H  
ATOM   1517 1HG  GLU A 109       7.255  -1.269 -23.535  1.00  0.82           H  
ATOM   1518 2HG  GLU A 109       8.985  -1.002 -23.358  1.00  0.82           H  
ATOM   1519  N   LYS A 110       9.530  -1.964 -28.161  1.00  0.85           N  
ATOM   1520  CA  LYS A 110       9.454  -1.861 -29.620  1.00  0.85           C  
ATOM   1521  C   LYS A 110       9.909  -3.086 -30.417  1.00  0.85           C  
ATOM   1522  O   LYS A 110       9.537  -3.210 -31.587  1.00  0.85           O  
ATOM   1523  CB  LYS A 110      10.288  -0.681 -30.112  1.00  0.85           C  
ATOM   1524  CG  LYS A 110       9.839   0.676 -29.595  1.00  0.85           C  
ATOM   1525  CD  LYS A 110      10.689   1.795 -30.183  1.00  0.85           C  
ATOM   1526  CE  LYS A 110      10.256   3.159 -29.657  1.00  0.85           C  
ATOM   1527  NZ  LYS A 110      11.063   4.269 -30.247  1.00  0.85           N  
ATOM   1528  H   LYS A 110      10.439  -1.902 -27.717  1.00  0.85           H  
ATOM   1529  HA  LYS A 110       8.414  -1.677 -29.884  1.00  0.85           H  
ATOM   1530 1HB  LYS A 110      11.330  -0.830 -29.836  1.00  0.85           H  
ATOM   1531 2HB  LYS A 110      10.248  -0.648 -31.198  1.00  0.85           H  
ATOM   1532 1HG  LYS A 110       8.792   0.838 -29.851  1.00  0.85           H  
ATOM   1533 2HG  LYS A 110       9.939   0.690 -28.505  1.00  0.85           H  
ATOM   1534 1HD  LYS A 110      11.733   1.625 -29.927  1.00  0.85           H  
ATOM   1535 2HD  LYS A 110      10.596   1.788 -31.267  1.00  0.85           H  
ATOM   1536 1HE  LYS A 110       9.206   3.317 -29.899  1.00  0.85           H  
ATOM   1537 2HE  LYS A 110      10.376   3.173 -28.573  1.00  0.85           H  
ATOM   1538 1HZ  LYS A 110      10.745   5.152 -29.872  1.00  0.85           H  
ATOM   1539 2HZ  LYS A 110      12.039   4.144 -30.023  1.00  0.85           H  
ATOM   1540 3HZ  LYS A 110      10.948   4.270 -31.251  1.00  0.85           H  
ATOM   1541  N   THR A 111      10.742  -3.966 -29.848  1.00  0.86           N  
ATOM   1542  CA  THR A 111      11.279  -5.051 -30.662  1.00  0.86           C  
ATOM   1543  C   THR A 111      10.664  -6.384 -30.294  1.00  0.86           C  
ATOM   1544  O   THR A 111       9.859  -6.490 -29.371  1.00  0.86           O  
ATOM   1545  CB  THR A 111      12.788  -5.219 -30.476  1.00  0.86           C  
ATOM   1546  OG1 THR A 111      13.023  -5.799 -29.201  1.00  0.86           O  
ATOM   1547  CG2 THR A 111      13.482  -3.880 -30.548  1.00  0.86           C  
ATOM   1548  H   THR A 111      11.044  -3.890 -28.874  1.00  0.86           H  
ATOM   1549  HA  THR A 111      11.063  -4.856 -31.712  1.00  0.86           H  
ATOM   1550  HB  THR A 111      13.192  -5.872 -31.244  1.00  0.86           H  
ATOM   1551  HG1 THR A 111      12.622  -5.239 -28.485  1.00  0.86           H  
ATOM   1552 1HG2 THR A 111      14.554  -4.012 -30.393  1.00  0.86           H  
ATOM   1553 2HG2 THR A 111      13.306  -3.435 -31.525  1.00  0.86           H  
ATOM   1554 3HG2 THR A 111      13.079  -3.229 -29.781  1.00  0.86           H  
ATOM   1555  N   ASP A 112      11.100  -7.412 -31.010  1.00  0.85           N  
ATOM   1556  CA  ASP A 112      10.691  -8.786 -30.789  1.00  0.85           C  
ATOM   1557  C   ASP A 112      11.781  -9.555 -30.041  1.00  0.85           C  
ATOM   1558  O   ASP A 112      11.793 -10.788 -30.049  1.00  0.85           O  
ATOM   1559  CB  ASP A 112      10.422  -9.470 -32.125  1.00  0.85           C  
ATOM   1560  CG  ASP A 112       9.248  -8.860 -32.887  1.00  0.85           C  
ATOM   1561  OD1 ASP A 112       8.247  -8.575 -32.280  1.00  0.85           O  
ATOM   1562  OD2 ASP A 112       9.377  -8.669 -34.072  1.00  0.85           O  
ATOM   1563  H   ASP A 112      11.758  -7.229 -31.752  1.00  0.85           H  
ATOM   1564  HA  ASP A 112       9.781  -8.793 -30.187  1.00  0.85           H  
ATOM   1565 1HB  ASP A 112      11.318  -9.411 -32.746  1.00  0.85           H  
ATOM   1566 2HB  ASP A 112      10.216 -10.526 -31.953  1.00  0.85           H  
ATOM   1567  N   HIS A 113      12.713  -8.825 -29.415  1.00  0.82           N  
ATOM   1568  CA  HIS A 113      13.830  -9.446 -28.726  1.00  0.82           C  
ATOM   1569  C   HIS A 113      14.017  -8.847 -27.352  1.00  0.82           C  
ATOM   1570  O   HIS A 113      14.070  -7.636 -27.205  1.00  0.82           O  
ATOM   1571  CB  HIS A 113      15.127  -9.180 -29.502  1.00  0.82           C  
ATOM   1572  CG  HIS A 113      15.101  -9.663 -30.914  1.00  0.82           C  
ATOM   1573  ND1 HIS A 113      15.340 -10.973 -31.263  1.00  0.82           N  
ATOM   1574  CD2 HIS A 113      14.860  -9.001 -32.071  1.00  0.82           C  
ATOM   1575  CE1 HIS A 113      15.247 -11.101 -32.574  1.00  0.82           C  
ATOM   1576  NE2 HIS A 113      14.958  -9.919 -33.089  1.00  0.82           N  
ATOM   1577  H   HIS A 113      12.659  -7.806 -29.405  1.00  0.82           H  
ATOM   1578  HA  HIS A 113      13.670 -10.518 -28.624  1.00  0.82           H  
ATOM   1579 1HB  HIS A 113      15.321  -8.106 -29.511  1.00  0.82           H  
ATOM   1580 2HB  HIS A 113      15.966  -9.653 -28.987  1.00  0.82           H  
ATOM   1581  HD2 HIS A 113      14.632  -7.940 -32.173  1.00  0.82           H  
ATOM   1582  HE1 HIS A 113      15.385 -12.024 -33.136  1.00  0.82           H  
ATOM   1583  HE2 HIS A 113      14.829  -9.719 -34.072  1.00  0.82           H  
ATOM   1584  N   VAL A 114      14.174  -9.683 -26.339  1.00  0.80           N  
ATOM   1585  CA  VAL A 114      14.462  -9.120 -25.029  1.00  0.80           C  
ATOM   1586  C   VAL A 114      15.822  -8.465 -25.008  1.00  0.80           C  
ATOM   1587  O   VAL A 114      15.967  -7.377 -24.460  1.00  0.80           O  
ATOM   1588  CB  VAL A 114      14.411 -10.160 -23.908  1.00  0.80           C  
ATOM   1589  CG1 VAL A 114      14.937  -9.535 -22.619  1.00  0.80           C  
ATOM   1590  CG2 VAL A 114      12.982 -10.606 -23.704  1.00  0.80           C  
ATOM   1591  H   VAL A 114      14.104 -10.681 -26.477  1.00  0.80           H  
ATOM   1592  HA  VAL A 114      13.711  -8.356 -24.809  1.00  0.80           H  
ATOM   1593  HB  VAL A 114      15.041 -11.008 -24.163  1.00  0.80           H  
ATOM   1594 1HG1 VAL A 114      14.898 -10.271 -21.823  1.00  0.80           H  
ATOM   1595 2HG1 VAL A 114      15.965  -9.204 -22.758  1.00  0.80           H  
ATOM   1596 3HG1 VAL A 114      14.321  -8.689 -22.356  1.00  0.80           H  
ATOM   1597 1HG2 VAL A 114      12.942 -11.339 -22.899  1.00  0.80           H  
ATOM   1598 2HG2 VAL A 114      12.372  -9.736 -23.437  1.00  0.80           H  
ATOM   1599 3HG2 VAL A 114      12.603 -11.051 -24.622  1.00  0.80           H  
ATOM   1600  N   MET A 115      16.821  -9.124 -25.592  1.00  0.79           N  
ATOM   1601  CA  MET A 115      18.150  -8.555 -25.541  1.00  0.79           C  
ATOM   1602  C   MET A 115      18.835  -8.356 -26.884  1.00  0.79           C  
ATOM   1603  O   MET A 115      18.868  -9.258 -27.727  1.00  0.79           O  
ATOM   1604  CB  MET A 115      19.043  -9.405 -24.643  1.00  0.79           C  
ATOM   1605  CG  MET A 115      20.432  -8.841 -24.543  1.00  0.79           C  
ATOM   1606  SD  MET A 115      21.468  -9.636 -23.361  1.00  0.79           S  
ATOM   1607  CE  MET A 115      22.873  -8.632 -23.701  1.00  0.79           C  
ATOM   1608  H   MET A 115      16.655 -10.007 -26.047  1.00  0.79           H  
ATOM   1609  HA  MET A 115      18.064  -7.581 -25.090  1.00  0.79           H  
ATOM   1610 1HB  MET A 115      18.620  -9.460 -23.642  1.00  0.79           H  
ATOM   1611 2HB  MET A 115      19.109 -10.417 -25.037  1.00  0.79           H  
ATOM   1612 1HG  MET A 115      20.919  -8.917 -25.514  1.00  0.79           H  
ATOM   1613 2HG  MET A 115      20.377  -7.782 -24.288  1.00  0.79           H  
ATOM   1614 1HE  MET A 115      23.692  -8.925 -23.065  1.00  0.79           H  
ATOM   1615 2HE  MET A 115      23.156  -8.752 -24.746  1.00  0.79           H  
ATOM   1616 3HE  MET A 115      22.621  -7.586 -23.521  1.00  0.79           H  
ATOM   1617  N   LEU A 116      19.406  -7.165 -27.051  1.00  0.80           N  
ATOM   1618  CA  LEU A 116      20.191  -6.822 -28.227  1.00  0.80           C  
ATOM   1619  C   LEU A 116      21.657  -6.698 -27.841  1.00  0.80           C  
ATOM   1620  O   LEU A 116      21.960  -6.289 -26.718  1.00  0.80           O  
ATOM   1621  CB  LEU A 116      19.747  -5.503 -28.841  1.00  0.80           C  
ATOM   1622  CG  LEU A 116      18.294  -5.365 -29.248  1.00  0.80           C  
ATOM   1623  CD1 LEU A 116      18.123  -3.990 -29.823  1.00  0.80           C  
ATOM   1624  CD2 LEU A 116      17.902  -6.431 -30.244  1.00  0.80           C  
ATOM   1625  H   LEU A 116      19.293  -6.478 -26.301  1.00  0.80           H  
ATOM   1626  HA  LEU A 116      20.090  -7.615 -28.967  1.00  0.80           H  
ATOM   1627 1HB  LEU A 116      19.961  -4.707 -28.127  1.00  0.80           H  
ATOM   1628 2HB  LEU A 116      20.346  -5.329 -29.733  1.00  0.80           H  
ATOM   1629  HG  LEU A 116      17.660  -5.449 -28.367  1.00  0.80           H  
ATOM   1630 1HD1 LEU A 116      17.083  -3.835 -30.110  1.00  0.80           H  
ATOM   1631 2HD1 LEU A 116      18.415  -3.251 -29.082  1.00  0.80           H  
ATOM   1632 3HD1 LEU A 116      18.758  -3.888 -30.700  1.00  0.80           H  
ATOM   1633 1HD2 LEU A 116      16.855  -6.301 -30.524  1.00  0.80           H  
ATOM   1634 2HD2 LEU A 116      18.529  -6.346 -31.132  1.00  0.80           H  
ATOM   1635 3HD2 LEU A 116      18.037  -7.420 -29.798  1.00  0.80           H  
ATOM   1636  N   THR A 117      22.557  -6.980 -28.775  1.00  0.81           N  
ATOM   1637  CA  THR A 117      23.977  -6.832 -28.477  1.00  0.81           C  
ATOM   1638  C   THR A 117      24.798  -6.388 -29.678  1.00  0.81           C  
ATOM   1639  O   THR A 117      24.395  -6.584 -30.836  1.00  0.81           O  
ATOM   1640  CB  THR A 117      24.580  -8.151 -27.952  1.00  0.81           C  
ATOM   1641  OG1 THR A 117      25.920  -7.921 -27.500  1.00  0.81           O  
ATOM   1642  CG2 THR A 117      24.592  -9.182 -29.055  1.00  0.81           C  
ATOM   1643  H   THR A 117      22.259  -7.315 -29.681  1.00  0.81           H  
ATOM   1644  HA  THR A 117      24.082  -6.080 -27.704  1.00  0.81           H  
ATOM   1645  HB  THR A 117      23.982  -8.519 -27.118  1.00  0.81           H  
ATOM   1646  HG1 THR A 117      25.873  -7.486 -26.630  1.00  0.81           H  
ATOM   1647 1HG2 THR A 117      25.020 -10.112 -28.680  1.00  0.81           H  
ATOM   1648 2HG2 THR A 117      23.572  -9.363 -29.395  1.00  0.81           H  
ATOM   1649 3HG2 THR A 117      25.194  -8.817 -29.886  1.00  0.81           H  
ATOM   1650  N   SER A 118      25.937  -5.773 -29.378  1.00  0.83           N  
ATOM   1651  CA  SER A 118      26.951  -5.407 -30.359  1.00  0.83           C  
ATOM   1652  C   SER A 118      26.391  -4.600 -31.498  1.00  0.83           C  
ATOM   1653  O   SER A 118      25.658  -3.634 -31.284  1.00  0.83           O  
ATOM   1654  CB  SER A 118      27.623  -6.660 -30.902  1.00  0.83           C  
ATOM   1655  OG  SER A 118      28.698  -6.325 -31.741  1.00  0.83           O  
ATOM   1656  H   SER A 118      26.100  -5.566 -28.392  1.00  0.83           H  
ATOM   1657  HA  SER A 118      27.704  -4.798 -29.853  1.00  0.83           H  
ATOM   1658 1HB  SER A 118      27.986  -7.256 -30.064  1.00  0.83           H  
ATOM   1659 2HB  SER A 118      26.900  -7.271 -31.445  1.00  0.83           H  
ATOM   1660  HG  SER A 118      29.275  -5.755 -31.214  1.00  0.83           H  
ATOM   1661  N   ARG A 119      26.725  -5.001 -32.718  1.00  0.83           N  
ATOM   1662  CA  ARG A 119      26.242  -4.306 -33.902  1.00  0.83           C  
ATOM   1663  C   ARG A 119      24.721  -4.202 -33.931  1.00  0.83           C  
ATOM   1664  O   ARG A 119      24.179  -3.214 -34.421  1.00  0.83           O  
ATOM   1665  CB  ARG A 119      26.703  -4.993 -35.173  1.00  0.83           C  
ATOM   1666  CG  ARG A 119      26.286  -4.265 -36.446  1.00  0.83           C  
ATOM   1667  CD  ARG A 119      26.800  -4.922 -37.676  1.00  0.83           C  
ATOM   1668  NE  ARG A 119      26.361  -4.224 -38.876  1.00  0.83           N  
ATOM   1669  CZ  ARG A 119      26.591  -4.637 -40.137  1.00  0.83           C  
ATOM   1670  NH1 ARG A 119      27.256  -5.750 -40.355  1.00  0.83           N  
ATOM   1671  NH2 ARG A 119      26.146  -3.923 -41.157  1.00  0.83           N  
ATOM   1672  H   ARG A 119      27.348  -5.798 -32.816  1.00  0.83           H  
ATOM   1673  HA  ARG A 119      26.657  -3.300 -33.895  1.00  0.83           H  
ATOM   1674 1HB  ARG A 119      27.788  -5.082 -35.171  1.00  0.83           H  
ATOM   1675 2HB  ARG A 119      26.288  -6.000 -35.212  1.00  0.83           H  
ATOM   1676 1HG  ARG A 119      25.199  -4.254 -36.500  1.00  0.83           H  
ATOM   1677 2HG  ARG A 119      26.655  -3.239 -36.421  1.00  0.83           H  
ATOM   1678 1HD  ARG A 119      27.890  -4.925 -37.662  1.00  0.83           H  
ATOM   1679 2HD  ARG A 119      26.433  -5.946 -37.722  1.00  0.83           H  
ATOM   1680  HE  ARG A 119      25.846  -3.362 -38.752  1.00  0.83           H  
ATOM   1681 1HH1 ARG A 119      27.596  -6.296 -39.577  1.00  0.83           H  
ATOM   1682 2HH1 ARG A 119      27.427  -6.058 -41.301  1.00  0.83           H  
ATOM   1683 1HH2 ARG A 119      25.635  -3.067 -40.993  1.00  0.83           H  
ATOM   1684 2HH2 ARG A 119      26.320  -4.233 -42.102  1.00  0.83           H  
ATOM   1685  N   GLY A 120      24.018  -5.230 -33.454  1.00  0.83           N  
ATOM   1686  CA  GLY A 120      22.563  -5.202 -33.482  1.00  0.83           C  
ATOM   1687  C   GLY A 120      22.093  -4.034 -32.639  1.00  0.83           C  
ATOM   1688  O   GLY A 120      21.310  -3.181 -33.082  1.00  0.83           O  
ATOM   1689  H   GLY A 120      24.490  -6.004 -32.991  1.00  0.83           H  
ATOM   1690 1HA  GLY A 120      22.211  -5.095 -34.508  1.00  0.83           H  
ATOM   1691 2HA  GLY A 120      22.170  -6.136 -33.082  1.00  0.83           H  
ATOM   1692  N   ALA A 121      22.591  -4.010 -31.411  1.00  0.81           N  
ATOM   1693  CA  ALA A 121      22.262  -2.969 -30.450  1.00  0.81           C  
ATOM   1694  C   ALA A 121      22.663  -1.574 -30.924  1.00  0.81           C  
ATOM   1695  O   ALA A 121      21.925  -0.609 -30.708  1.00  0.81           O  
ATOM   1696  CB  ALA A 121      22.942  -3.247 -29.146  1.00  0.81           C  
ATOM   1697  H   ALA A 121      23.239  -4.758 -31.158  1.00  0.81           H  
ATOM   1698  HA  ALA A 121      21.182  -2.977 -30.304  1.00  0.81           H  
ATOM   1699 1HB  ALA A 121      22.642  -2.491 -28.479  1.00  0.81           H  
ATOM   1700 2HB  ALA A 121      22.639  -4.199 -28.772  1.00  0.81           H  
ATOM   1701 3HB  ALA A 121      24.026  -3.233 -29.274  1.00  0.81           H  
ATOM   1702  N   ASN A 122      23.809  -1.471 -31.604  1.00  0.81           N  
ATOM   1703  CA  ASN A 122      24.280  -0.177 -32.074  1.00  0.81           C  
ATOM   1704  C   ASN A 122      23.459   0.330 -33.244  1.00  0.81           C  
ATOM   1705  O   ASN A 122      23.218   1.532 -33.339  1.00  0.81           O  
ATOM   1706  CB  ASN A 122      25.757  -0.234 -32.407  1.00  0.81           C  
ATOM   1707  CG  ASN A 122      26.607  -0.224 -31.165  1.00  0.81           C  
ATOM   1708  OD1 ASN A 122      26.853   0.857 -30.596  1.00  0.81           O  
ATOM   1709  ND2 ASN A 122      27.007  -1.382 -30.730  1.00  0.81           N  
ATOM   1710  H   ASN A 122      24.384  -2.301 -31.746  1.00  0.81           H  
ATOM   1711  HA  ASN A 122      24.157   0.537 -31.263  1.00  0.81           H  
ATOM   1712 1HB  ASN A 122      25.960  -1.147 -32.968  1.00  0.81           H  
ATOM   1713 2HB  ASN A 122      26.027   0.610 -33.040  1.00  0.81           H  
ATOM   1714 1HD2 ASN A 122      27.540  -1.494 -29.868  1.00  0.81           H  
ATOM   1715 2HD2 ASN A 122      26.730  -2.214 -31.226  1.00  0.81           H  
ATOM   1716  N   LEU A 123      22.993  -0.564 -34.119  1.00  0.83           N  
ATOM   1717  CA  LEU A 123      22.127  -0.123 -35.203  1.00  0.83           C  
ATOM   1718  C   LEU A 123      20.795   0.344 -34.617  1.00  0.83           C  
ATOM   1719  O   LEU A 123      20.265   1.386 -34.991  1.00  0.83           O  
ATOM   1720  CB  LEU A 123      21.923  -1.248 -36.218  1.00  0.83           C  
ATOM   1721  CG  LEU A 123      23.160  -1.600 -37.052  1.00  0.83           C  
ATOM   1722  CD1 LEU A 123      22.882  -2.856 -37.861  1.00  0.83           C  
ATOM   1723  CD2 LEU A 123      23.497  -0.420 -37.957  1.00  0.83           C  
ATOM   1724  H   LEU A 123      23.246  -1.551 -34.042  1.00  0.83           H  
ATOM   1725  HA  LEU A 123      22.599   0.718 -35.709  1.00  0.83           H  
ATOM   1726 1HB  LEU A 123      21.628  -2.150 -35.673  1.00  0.83           H  
ATOM   1727 2HB  LEU A 123      21.119  -0.971 -36.896  1.00  0.83           H  
ATOM   1728  HG  LEU A 123      24.001  -1.794 -36.397  1.00  0.83           H  
ATOM   1729 1HD1 LEU A 123      23.753  -3.112 -38.450  1.00  0.83           H  
ATOM   1730 2HD1 LEU A 123      22.651  -3.676 -37.177  1.00  0.83           H  
ATOM   1731 3HD1 LEU A 123      22.037  -2.684 -38.523  1.00  0.83           H  
ATOM   1732 1HD2 LEU A 123      24.379  -0.656 -38.550  1.00  0.83           H  
ATOM   1733 2HD2 LEU A 123      22.656  -0.213 -38.621  1.00  0.83           H  
ATOM   1734 3HD2 LEU A 123      23.696   0.465 -37.346  1.00  0.83           H  
ATOM   1735  N   PHE A 124      20.293  -0.378 -33.617  1.00  0.90           N  
ATOM   1736  CA  PHE A 124      19.052  -0.006 -32.940  1.00  0.90           C  
ATOM   1737  C   PHE A 124      19.215   1.399 -32.329  1.00  0.90           C  
ATOM   1738  O   PHE A 124      18.342   2.265 -32.445  1.00  0.90           O  
ATOM   1739  CB  PHE A 124      18.662  -1.093 -31.929  1.00  0.90           C  
ATOM   1740  CG  PHE A 124      17.356  -0.878 -31.201  1.00  0.90           C  
ATOM   1741  CD1 PHE A 124      16.147  -1.031 -31.857  1.00  0.90           C  
ATOM   1742  CD2 PHE A 124      17.334  -0.589 -29.863  1.00  0.90           C  
ATOM   1743  CE1 PHE A 124      14.953  -0.861 -31.185  1.00  0.90           C  
ATOM   1744  CE2 PHE A 124      16.146  -0.420 -29.190  1.00  0.90           C  
ATOM   1745  CZ  PHE A 124      14.954  -0.555 -29.856  1.00  0.90           C  
ATOM   1746  H   PHE A 124      20.765  -1.239 -33.335  1.00  0.90           H  
ATOM   1747  HA  PHE A 124      18.257   0.043 -33.683  1.00  0.90           H  
ATOM   1748 1HB  PHE A 124      18.615  -2.053 -32.441  1.00  0.90           H  
ATOM   1749 2HB  PHE A 124      19.447  -1.173 -31.181  1.00  0.90           H  
ATOM   1750  HD1 PHE A 124      16.145  -1.280 -32.918  1.00  0.90           H  
ATOM   1751  HD2 PHE A 124      18.277  -0.504 -29.337  1.00  0.90           H  
ATOM   1752  HE1 PHE A 124      14.006  -0.975 -31.714  1.00  0.90           H  
ATOM   1753  HE2 PHE A 124      16.154  -0.185 -28.128  1.00  0.90           H  
ATOM   1754  HZ  PHE A 124      14.014  -0.428 -29.333  1.00  0.90           H  
ATOM   1755  N   ALA A 125      20.373   1.632 -31.713  1.00  1.02           N  
ATOM   1756  CA  ALA A 125      20.734   2.896 -31.083  1.00  1.02           C  
ATOM   1757  C   ALA A 125      21.202   3.966 -32.066  1.00  1.02           C  
ATOM   1758  O   ALA A 125      21.557   5.057 -31.631  1.00  1.02           O  
ATOM   1759  CB  ALA A 125      21.861   2.695 -30.102  1.00  1.02           C  
ATOM   1760  H   ALA A 125      21.040   0.866 -31.635  1.00  1.02           H  
ATOM   1761  HA  ALA A 125      19.853   3.266 -30.561  1.00  1.02           H  
ATOM   1762 1HB  ALA A 125      22.093   3.639 -29.609  1.00  1.02           H  
ATOM   1763 2HB  ALA A 125      21.578   1.980 -29.391  1.00  1.02           H  
ATOM   1764 3HB  ALA A 125      22.734   2.338 -30.636  1.00  1.02           H  
ATOM   1765  N   GLU A 126      21.229   3.691 -33.369  1.00  1.19           N  
ATOM   1766  CA  GLU A 126      21.730   4.653 -34.350  1.00  1.19           C  
ATOM   1767  C   GLU A 126      20.995   5.985 -34.280  1.00  1.19           C  
ATOM   1768  O   GLU A 126      21.551   7.020 -34.644  1.00  1.19           O  
ATOM   1769  CB  GLU A 126      21.655   4.074 -35.765  1.00  1.19           C  
ATOM   1770  CG  GLU A 126      22.286   4.940 -36.851  1.00  1.19           C  
ATOM   1771  CD  GLU A 126      22.325   4.263 -38.216  1.00  1.19           C  
ATOM   1772  OE1 GLU A 126      21.863   3.153 -38.334  1.00  1.19           O  
ATOM   1773  OE2 GLU A 126      22.824   4.868 -39.135  1.00  1.19           O  
ATOM   1774  H   GLU A 126      20.906   2.790 -33.716  1.00  1.19           H  
ATOM   1775  HA  GLU A 126      22.781   4.841 -34.124  1.00  1.19           H  
ATOM   1776 1HB  GLU A 126      22.159   3.111 -35.781  1.00  1.19           H  
ATOM   1777 2HB  GLU A 126      20.612   3.901 -36.030  1.00  1.19           H  
ATOM   1778 1HG  GLU A 126      21.718   5.867 -36.932  1.00  1.19           H  
ATOM   1779 2HG  GLU A 126      23.300   5.194 -36.547  1.00  1.19           H  
ATOM   1780  N   SER A 127      19.714   5.956 -33.905  1.00  1.42           N  
ATOM   1781  CA  SER A 127      18.917   7.171 -33.810  1.00  1.42           C  
ATOM   1782  C   SER A 127      19.179   7.976 -32.519  1.00  1.42           C  
ATOM   1783  O   SER A 127      18.690   9.101 -32.389  1.00  1.42           O  
ATOM   1784  CB  SER A 127      17.441   6.837 -33.925  1.00  1.42           C  
ATOM   1785  OG  SER A 127      16.979   6.117 -32.813  1.00  1.42           O  
ATOM   1786  H   SER A 127      19.306   5.066 -33.651  1.00  1.42           H  
ATOM   1787  HA  SER A 127      19.181   7.808 -34.656  1.00  1.42           H  
ATOM   1788 1HB  SER A 127      16.867   7.757 -34.029  1.00  1.42           H  
ATOM   1789 2HB  SER A 127      17.280   6.249 -34.828  1.00  1.42           H  
ATOM   1790  HG  SER A 127      17.606   5.397 -32.679  1.00  1.42           H  
ATOM   1791  N   ILE A 128      19.906   7.402 -31.550  1.00  1.68           N  
ATOM   1792  CA  ILE A 128      20.200   8.106 -30.303  1.00  1.68           C  
ATOM   1793  C   ILE A 128      21.702   8.237 -30.144  1.00  1.68           C  
ATOM   1794  O   ILE A 128      22.345   7.326 -29.621  1.00  1.68           O  
ATOM   1795  CB  ILE A 128      19.702   7.329 -29.071  1.00  1.68           C  
ATOM   1796  CG1 ILE A 128      18.211   7.034 -29.151  1.00  1.68           C  
ATOM   1797  CG2 ILE A 128      20.020   8.141 -27.822  1.00  1.68           C  
ATOM   1798  CD1 ILE A 128      17.737   6.108 -28.043  1.00  1.68           C  
ATOM   1799  H   ILE A 128      20.321   6.485 -31.692  1.00  1.68           H  
ATOM   1800  HA  ILE A 128      19.756   9.100 -30.329  1.00  1.68           H  
ATOM   1801  HB  ILE A 128      20.222   6.370 -29.021  1.00  1.68           H  
ATOM   1802 1HG1 ILE A 128      17.658   7.971 -29.090  1.00  1.68           H  
ATOM   1803 2HG1 ILE A 128      17.989   6.562 -30.109  1.00  1.68           H  
ATOM   1804 1HG2 ILE A 128      19.698   7.597 -26.936  1.00  1.68           H  
ATOM   1805 2HG2 ILE A 128      21.095   8.317 -27.775  1.00  1.68           H  
ATOM   1806 3HG2 ILE A 128      19.498   9.096 -27.871  1.00  1.68           H  
ATOM   1807 1HD1 ILE A 128      16.668   5.927 -28.149  1.00  1.68           H  
ATOM   1808 2HD1 ILE A 128      18.270   5.171 -28.112  1.00  1.68           H  
ATOM   1809 3HD1 ILE A 128      17.934   6.565 -27.074  1.00  1.68           H  
ATOM   1810  N   VAL A 129      22.266   9.367 -30.553  1.00  1.91           N  
ATOM   1811  CA  VAL A 129      23.717   9.485 -30.521  1.00  1.91           C  
ATOM   1812  C   VAL A 129      24.271  10.716 -29.829  1.00  1.91           C  
ATOM   1813  O   VAL A 129      23.918  11.850 -30.161  1.00  1.91           O  
ATOM   1814  CB  VAL A 129      24.283   9.424 -31.951  1.00  1.91           C  
ATOM   1815  CG1 VAL A 129      25.808   9.614 -31.910  1.00  1.91           C  
ATOM   1816  CG2 VAL A 129      23.917   8.068 -32.579  1.00  1.91           C  
ATOM   1817  H   VAL A 129      21.695  10.104 -30.938  1.00  1.91           H  
ATOM   1818  HA  VAL A 129      24.102   8.618 -29.993  1.00  1.91           H  
ATOM   1819  HB  VAL A 129      23.863  10.229 -32.551  1.00  1.91           H  
ATOM   1820 1HG1 VAL A 129      26.214   9.572 -32.920  1.00  1.91           H  
ATOM   1821 2HG1 VAL A 129      26.040  10.583 -31.475  1.00  1.91           H  
ATOM   1822 3HG1 VAL A 129      26.268   8.848 -31.313  1.00  1.91           H  
ATOM   1823 1HG2 VAL A 129      24.313   8.013 -33.590  1.00  1.91           H  
ATOM   1824 2HG2 VAL A 129      24.329   7.261 -31.986  1.00  1.91           H  
ATOM   1825 3HG2 VAL A 129      22.840   7.955 -32.623  1.00  1.91           H  
ATOM   1826  N   ARG A 130      25.153  10.469 -28.865  1.00  2.08           N  
ATOM   1827  CA  ARG A 130      25.851  11.525 -28.143  1.00  2.08           C  
ATOM   1828  C   ARG A 130      27.323  11.169 -27.978  1.00  2.08           C  
ATOM   1829  O   ARG A 130      27.704  10.523 -27.002  1.00  2.08           O  
ATOM   1830  CB  ARG A 130      25.275  11.780 -26.765  1.00  2.08           C  
ATOM   1831  CG  ARG A 130      23.828  12.270 -26.694  1.00  2.08           C  
ATOM   1832  CD  ARG A 130      23.499  12.704 -25.302  1.00  2.08           C  
ATOM   1833  NE  ARG A 130      22.110  13.006 -25.109  1.00  2.08           N  
ATOM   1834  CZ  ARG A 130      21.551  13.288 -23.906  1.00  2.08           C  
ATOM   1835  NH1 ARG A 130      22.275  13.323 -22.795  1.00  2.08           N  
ATOM   1836  NH2 ARG A 130      20.254  13.532 -23.832  1.00  2.08           N  
ATOM   1837  H   ARG A 130      25.363   9.489 -28.663  1.00  2.08           H  
ATOM   1838  HA  ARG A 130      25.782  12.446 -28.721  1.00  2.08           H  
ATOM   1839 1HB  ARG A 130      25.342  10.867 -26.181  1.00  2.08           H  
ATOM   1840 2HB  ARG A 130      25.887  12.527 -26.268  1.00  2.08           H  
ATOM   1841 1HG  ARG A 130      23.691  13.115 -27.373  1.00  2.08           H  
ATOM   1842 2HG  ARG A 130      23.153  11.461 -26.975  1.00  2.08           H  
ATOM   1843 1HD  ARG A 130      23.768  11.949 -24.615  1.00  2.08           H  
ATOM   1844 2HD  ARG A 130      24.069  13.603 -25.073  1.00  2.08           H  
ATOM   1845  HE  ARG A 130      21.506  12.995 -25.919  1.00  2.08           H  
ATOM   1846 1HH1 ARG A 130      23.291  13.151 -22.788  1.00  2.08           H  
ATOM   1847 2HH1 ARG A 130      21.821  13.529 -21.914  1.00  2.08           H  
ATOM   1848 1HH2 ARG A 130      19.686  13.508 -24.668  1.00  2.08           H  
ATOM   1849 2HH2 ARG A 130      19.834  13.738 -22.937  1.00  2.08           H  
ATOM   1850  N   GLU A 131      28.176  11.591 -28.897  1.00  2.17           N  
ATOM   1851  CA  GLU A 131      29.574  11.159 -28.824  1.00  2.17           C  
ATOM   1852  C   GLU A 131      30.404  12.004 -27.854  1.00  2.17           C  
ATOM   1853  O   GLU A 131      31.252  12.795 -28.265  1.00  2.17           O  
ATOM   1854  CB  GLU A 131      30.208  11.191 -30.215  1.00  2.17           C  
ATOM   1855  CG  GLU A 131      29.583  10.215 -31.220  1.00  2.17           C  
ATOM   1856  CD  GLU A 131      30.213  10.302 -32.598  1.00  2.17           C  
ATOM   1857  OE1 GLU A 131      31.012  11.183 -32.804  1.00  2.17           O  
ATOM   1858  OE2 GLU A 131      29.911   9.482 -33.434  1.00  2.17           O  
ATOM   1859  H   GLU A 131      27.854  12.160 -29.667  1.00  2.17           H  
ATOM   1860  HA  GLU A 131      29.592  10.129 -28.470  1.00  2.17           H  
ATOM   1861 1HB  GLU A 131      30.127  12.196 -30.628  1.00  2.17           H  
ATOM   1862 2HB  GLU A 131      31.269  10.954 -30.135  1.00  2.17           H  
ATOM   1863 1HG  GLU A 131      29.685   9.195 -30.842  1.00  2.17           H  
ATOM   1864 2HG  GLU A 131      28.526  10.437 -31.296  1.00  2.17           H  
ATOM   1865  N   ASP A 132      30.133  11.826 -26.562  1.00  2.24           N  
ATOM   1866  CA  ASP A 132      30.787  12.577 -25.489  1.00  2.24           C  
ATOM   1867  C   ASP A 132      30.858  11.749 -24.201  1.00  2.24           C  
ATOM   1868  O   ASP A 132      29.883  11.663 -23.450  1.00  2.24           O  
ATOM   1869  CB  ASP A 132      30.019  13.889 -25.235  1.00  2.24           C  
ATOM   1870  CG  ASP A 132      30.667  14.860 -24.205  1.00  2.24           C  
ATOM   1871  OD1 ASP A 132      31.670  14.527 -23.624  1.00  2.24           O  
ATOM   1872  OD2 ASP A 132      30.124  15.930 -24.023  1.00  2.24           O  
ATOM   1873  H   ASP A 132      29.406  11.144 -26.347  1.00  2.24           H  
ATOM   1874  HA  ASP A 132      31.804  12.815 -25.801  1.00  2.24           H  
ATOM   1875 1HB  ASP A 132      29.914  14.425 -26.180  1.00  2.24           H  
ATOM   1876 2HB  ASP A 132      29.013  13.650 -24.890  1.00  2.24           H  
ATOM   1877  N   PHE A 133      32.007  11.109 -23.966  1.00  2.32           N  
ATOM   1878  CA  PHE A 133      32.159  10.233 -22.808  1.00  2.32           C  
ATOM   1879  C   PHE A 133      33.419  10.544 -21.995  1.00  2.32           C  
ATOM   1880  O   PHE A 133      34.548  10.376 -22.470  1.00  2.32           O  
ATOM   1881  CB  PHE A 133      32.188   8.786 -23.253  1.00  2.32           C  
ATOM   1882  CG  PHE A 133      30.936   8.322 -23.979  1.00  2.32           C  
ATOM   1883  CD1 PHE A 133      30.773   8.486 -25.353  1.00  2.32           C  
ATOM   1884  CD2 PHE A 133      29.921   7.737 -23.275  1.00  2.32           C  
ATOM   1885  CE1 PHE A 133      29.607   8.056 -25.980  1.00  2.32           C  
ATOM   1886  CE2 PHE A 133      28.756   7.311 -23.893  1.00  2.32           C  
ATOM   1887  CZ  PHE A 133      28.601   7.469 -25.242  1.00  2.32           C  
ATOM   1888  H   PHE A 133      32.778  11.235 -24.604  1.00  2.32           H  
ATOM   1889  HA  PHE A 133      31.298  10.374 -22.161  1.00  2.32           H  
ATOM   1890 1HB  PHE A 133      33.028   8.660 -23.921  1.00  2.32           H  
ATOM   1891 2HB  PHE A 133      32.344   8.139 -22.381  1.00  2.32           H  
ATOM   1892  HD1 PHE A 133      31.566   8.952 -25.937  1.00  2.32           H  
ATOM   1893  HD2 PHE A 133      30.056   7.615 -22.210  1.00  2.32           H  
ATOM   1894  HE1 PHE A 133      29.480   8.179 -27.056  1.00  2.32           H  
ATOM   1895  HE2 PHE A 133      27.963   6.850 -23.310  1.00  2.32           H  
ATOM   1896  HZ  PHE A 133      27.686   7.133 -25.729  1.00  2.32           H  
ATOM   1897  N   ASN A 134      33.246  10.965 -20.746  1.00  2.45           N  
ATOM   1898  CA  ASN A 134      34.392  11.358 -19.931  1.00  2.45           C  
ATOM   1899  C   ASN A 134      34.984  10.150 -19.214  1.00  2.45           C  
ATOM   1900  O   ASN A 134      34.952  10.051 -17.983  1.00  2.45           O  
ATOM   1901  CB  ASN A 134      33.987  12.444 -18.953  1.00  2.45           C  
ATOM   1902  CG  ASN A 134      35.163  13.131 -18.307  1.00  2.45           C  
ATOM   1903  OD1 ASN A 134      36.309  12.677 -18.380  1.00  2.45           O  
ATOM   1904  ND2 ASN A 134      34.893  14.262 -17.702  1.00  2.45           N  
ATOM   1905  H   ASN A 134      32.305  11.027 -20.371  1.00  2.45           H  
ATOM   1906  HA  ASN A 134      35.165  11.758 -20.589  1.00  2.45           H  
ATOM   1907 1HB  ASN A 134      33.382  13.191 -19.473  1.00  2.45           H  
ATOM   1908 2HB  ASN A 134      33.360  12.008 -18.171  1.00  2.45           H  
ATOM   1909 1HD2 ASN A 134      35.625  14.799 -17.282  1.00  2.45           H  
ATOM   1910 2HD2 ASN A 134      33.955  14.607 -17.687  1.00  2.45           H  
ATOM   1911  N   ALA A 135      35.628   9.295 -20.006  1.00  2.60           N  
ATOM   1912  CA  ALA A 135      36.169   8.009 -19.556  1.00  2.60           C  
ATOM   1913  C   ALA A 135      37.186   8.167 -18.423  1.00  2.60           C  
ATOM   1914  O   ALA A 135      37.376   7.255 -17.617  1.00  2.60           O  
ATOM   1915  CB  ALA A 135      36.796   7.269 -20.726  1.00  2.60           C  
ATOM   1916  H   ALA A 135      35.624   9.528 -21.001  1.00  2.60           H  
ATOM   1917  HA  ALA A 135      35.334   7.415 -19.180  1.00  2.60           H  
ATOM   1918 1HB  ALA A 135      37.147   6.301 -20.383  1.00  2.60           H  
ATOM   1919 2HB  ALA A 135      36.042   7.128 -21.507  1.00  2.60           H  
ATOM   1920 3HB  ALA A 135      37.630   7.842 -21.124  1.00  2.60           H  
ATOM   1921  N   LYS A 136      37.847   9.323 -18.350  1.00  2.71           N  
ATOM   1922  CA  LYS A 136      38.842   9.599 -17.312  1.00  2.71           C  
ATOM   1923  C   LYS A 136      38.329   9.322 -15.907  1.00  2.71           C  
ATOM   1924  O   LYS A 136      39.086   8.891 -15.036  1.00  2.71           O  
ATOM   1925  CB  LYS A 136      39.287  11.060 -17.349  1.00  2.71           C  
ATOM   1926  CG  LYS A 136      40.325  11.415 -16.278  1.00  2.71           C  
ATOM   1927  CD  LYS A 136      40.782  12.864 -16.382  1.00  2.71           C  
ATOM   1928  CE  LYS A 136      41.787  13.203 -15.285  1.00  2.71           C  
ATOM   1929  NZ  LYS A 136      42.268  14.614 -15.384  1.00  2.71           N  
ATOM   1930  H   LYS A 136      37.635  10.039 -19.030  1.00  2.71           H  
ATOM   1931  HA  LYS A 136      39.705   8.958 -17.487  1.00  2.71           H  
ATOM   1932 1HB  LYS A 136      39.699  11.298 -18.327  1.00  2.71           H  
ATOM   1933 2HB  LYS A 136      38.422  11.704 -17.188  1.00  2.71           H  
ATOM   1934 1HG  LYS A 136      39.876  11.264 -15.290  1.00  2.71           H  
ATOM   1935 2HG  LYS A 136      41.187  10.757 -16.369  1.00  2.71           H  
ATOM   1936 1HD  LYS A 136      41.236  13.039 -17.357  1.00  2.71           H  
ATOM   1937 2HD  LYS A 136      39.914  13.517 -16.277  1.00  2.71           H  
ATOM   1938 1HE  LYS A 136      41.315  13.056 -14.315  1.00  2.71           H  
ATOM   1939 2HE  LYS A 136      42.642  12.533 -15.367  1.00  2.71           H  
ATOM   1940 1HZ  LYS A 136      42.930  14.798 -14.643  1.00  2.71           H  
ATOM   1941 2HZ  LYS A 136      42.717  14.756 -16.279  1.00  2.71           H  
ATOM   1942 3HZ  LYS A 136      41.484  15.243 -15.298  1.00  2.71           H  
ATOM   1943  N   TRP A 137      37.061   9.633 -15.665  1.00  2.67           N  
ATOM   1944  CA  TRP A 137      36.490   9.484 -14.342  1.00  2.67           C  
ATOM   1945  C   TRP A 137      35.599   8.271 -14.223  1.00  2.67           C  
ATOM   1946  O   TRP A 137      34.857   8.144 -13.246  1.00  2.67           O  
ATOM   1947  CB  TRP A 137      35.701  10.725 -13.966  1.00  2.67           C  
ATOM   1948  CG  TRP A 137      36.566  11.913 -13.813  1.00  2.67           C  
ATOM   1949  CD1 TRP A 137      36.548  13.042 -14.554  1.00  2.67           C  
ATOM   1950  CD2 TRP A 137      37.622  12.080 -12.848  1.00  2.67           C  
ATOM   1951  NE1 TRP A 137      37.504  13.918 -14.104  1.00  2.67           N  
ATOM   1952  CE2 TRP A 137      38.169  13.341 -13.056  1.00  2.67           C  
ATOM   1953  CE3 TRP A 137      38.131  11.274 -11.842  1.00  2.67           C  
ATOM   1954  CZ2 TRP A 137      39.207  13.826 -12.278  1.00  2.67           C  
ATOM   1955  CZ3 TRP A 137      39.170  11.749 -11.056  1.00  2.67           C  
ATOM   1956  CH2 TRP A 137      39.693  12.995 -11.265  1.00  2.67           C  
ATOM   1957  H   TRP A 137      36.455   9.936 -16.433  1.00  2.67           H  
ATOM   1958  HA  TRP A 137      37.304   9.370 -13.629  1.00  2.67           H  
ATOM   1959 1HB  TRP A 137      34.954  10.930 -14.741  1.00  2.67           H  
ATOM   1960 2HB  TRP A 137      35.166  10.554 -13.030  1.00  2.67           H  
ATOM   1961  HD1 TRP A 137      35.868  13.226 -15.375  1.00  2.67           H  
ATOM   1962  HE1 TRP A 137      37.685  14.835 -14.483  1.00  2.67           H  
ATOM   1963  HE3 TRP A 137      37.714  10.286 -11.681  1.00  2.67           H  
ATOM   1964  HZ2 TRP A 137      39.637  14.815 -12.433  1.00  2.67           H  
ATOM   1965  HZ3 TRP A 137      39.559  11.108 -10.261  1.00  2.67           H  
ATOM   1966  HH2 TRP A 137      40.508  13.340 -10.624  1.00  2.67           H  
ATOM   1967  N   ALA A 138      35.648   7.381 -15.204  1.00  2.40           N  
ATOM   1968  CA  ALA A 138      34.738   6.257 -15.185  1.00  2.40           C  
ATOM   1969  C   ALA A 138      34.878   5.377 -13.954  1.00  2.40           C  
ATOM   1970  O   ALA A 138      35.924   4.753 -13.727  1.00  2.40           O  
ATOM   1971  CB  ALA A 138      34.972   5.403 -16.402  1.00  2.40           C  
ATOM   1972  H   ALA A 138      36.296   7.486 -15.983  1.00  2.40           H  
ATOM   1973  HA  ALA A 138      33.725   6.661 -15.208  1.00  2.40           H  
ATOM   1974 1HB  ALA A 138      34.235   4.633 -16.381  1.00  2.40           H  
ATOM   1975 2HB  ALA A 138      34.871   5.976 -17.302  1.00  2.40           H  
ATOM   1976 3HB  ALA A 138      35.961   4.987 -16.382  1.00  2.40           H  
ATOM   1977  N   HIS A 139      33.796   5.294 -13.191  1.00  1.98           N  
ATOM   1978  CA  HIS A 139      33.694   4.475 -11.991  1.00  1.98           C  
ATOM   1979  C   HIS A 139      32.309   3.857 -11.809  1.00  1.98           C  
ATOM   1980  O   HIS A 139      31.304   4.379 -12.285  1.00  1.98           O  
ATOM   1981  CB  HIS A 139      34.068   5.250 -10.720  1.00  1.98           C  
ATOM   1982  CG  HIS A 139      35.525   5.648 -10.616  1.00  1.98           C  
ATOM   1983  ND1 HIS A 139      36.042   6.753 -11.234  1.00  1.98           N  
ATOM   1984  CD2 HIS A 139      36.559   5.059  -9.974  1.00  1.98           C  
ATOM   1985  CE1 HIS A 139      37.335   6.835 -10.984  1.00  1.98           C  
ATOM   1986  NE2 HIS A 139      37.677   5.819 -10.215  1.00  1.98           N  
ATOM   1987  H   HIS A 139      33.005   5.871 -13.444  1.00  1.98           H  
ATOM   1988  HA  HIS A 139      34.397   3.648 -12.073  1.00  1.98           H  
ATOM   1989 1HB  HIS A 139      33.461   6.159 -10.664  1.00  1.98           H  
ATOM   1990 2HB  HIS A 139      33.821   4.648  -9.847  1.00  1.98           H  
ATOM   1991  HD1 HIS A 139      35.529   7.400 -11.815  1.00  1.98           H  
ATOM   1992  HD2 HIS A 139      36.629   4.162  -9.357  1.00  1.98           H  
ATOM   1993  HE1 HIS A 139      37.922   7.655 -11.399  1.00  1.98           H  
ATOM   1994  N   ASP A 140      32.281   2.774 -11.074  1.00  1.52           N  
ATOM   1995  CA  ASP A 140      31.106   2.027 -10.631  1.00  1.52           C  
ATOM   1996  C   ASP A 140      30.156   1.384 -11.666  1.00  1.52           C  
ATOM   1997  O   ASP A 140      30.472   1.204 -12.848  1.00  1.52           O  
ATOM   1998  CB  ASP A 140      30.203   3.103  -9.939  1.00  1.52           C  
ATOM   1999  CG  ASP A 140      30.897   4.010  -8.890  1.00  1.52           C  
ATOM   2000  OD1 ASP A 140      31.912   3.646  -8.379  1.00  1.52           O  
ATOM   2001  OD2 ASP A 140      30.369   5.053  -8.604  1.00  1.52           O  
ATOM   2002  H   ASP A 140      33.175   2.421 -10.766  1.00  1.52           H  
ATOM   2003  HA  ASP A 140      31.422   1.233  -9.970  1.00  1.52           H  
ATOM   2004 1HB  ASP A 140      29.727   3.726 -10.684  1.00  1.52           H  
ATOM   2005 2HB  ASP A 140      29.408   2.646  -9.430  1.00  1.52           H  
ATOM   2006  N   THR A 141      28.952   1.115 -11.148  1.00  1.15           N  
ATOM   2007  CA  THR A 141      27.702   0.645 -11.766  1.00  1.15           C  
ATOM   2008  C   THR A 141      26.556   1.413 -11.133  1.00  1.15           C  
ATOM   2009  O   THR A 141      26.670   1.753  -9.956  1.00  1.15           O  
ATOM   2010  CB  THR A 141      27.512  -0.873 -11.566  1.00  1.15           C  
ATOM   2011  OG1 THR A 141      28.517  -1.587 -12.327  1.00  1.15           O  
ATOM   2012  CG2 THR A 141      26.080  -1.368 -11.893  1.00  1.15           C  
ATOM   2013  H   THR A 141      28.932   1.205 -10.138  1.00  1.15           H  
ATOM   2014  HA  THR A 141      27.718   0.864 -12.836  1.00  1.15           H  
ATOM   2015  HB  THR A 141      27.688  -1.095 -10.512  1.00  1.15           H  
ATOM   2016  HG1 THR A 141      28.521  -1.292 -13.274  1.00  1.15           H  
ATOM   2017 1HG2 THR A 141      26.016  -2.442 -11.702  1.00  1.15           H  
ATOM   2018 2HG2 THR A 141      25.357  -0.858 -11.262  1.00  1.15           H  
ATOM   2019 3HG2 THR A 141      25.832  -1.179 -12.912  1.00  1.15           H  
ATOM   2020  N   VAL A 142      25.481   1.726 -11.885  1.00  0.88           N  
ATOM   2021  CA  VAL A 142      24.329   2.420 -11.280  1.00  0.88           C  
ATOM   2022  C   VAL A 142      23.013   1.703 -11.508  1.00  0.88           C  
ATOM   2023  O   VAL A 142      22.866   0.933 -12.457  1.00  0.88           O  
ATOM   2024  CB  VAL A 142      24.150   3.822 -11.870  1.00  0.88           C  
ATOM   2025  CG1 VAL A 142      25.386   4.609 -11.629  1.00  0.88           C  
ATOM   2026  CG2 VAL A 142      23.813   3.755 -13.332  1.00  0.88           C  
ATOM   2027  H   VAL A 142      25.437   1.455 -12.870  1.00  0.88           H  
ATOM   2028  HA  VAL A 142      24.489   2.500 -10.206  1.00  0.88           H  
ATOM   2029  HB  VAL A 142      23.348   4.305 -11.361  1.00  0.88           H  
ATOM   2030 1HG1 VAL A 142      25.268   5.600 -12.018  1.00  0.88           H  
ATOM   2031 2HG1 VAL A 142      25.571   4.650 -10.558  1.00  0.88           H  
ATOM   2032 3HG1 VAL A 142      26.224   4.133 -12.129  1.00  0.88           H  
ATOM   2033 1HG2 VAL A 142      23.674   4.764 -13.728  1.00  0.88           H  
ATOM   2034 2HG2 VAL A 142      24.616   3.272 -13.852  1.00  0.88           H  
ATOM   2035 3HG2 VAL A 142      22.898   3.186 -13.462  1.00  0.88           H  
ATOM   2036  N   GLY A 143      22.013   2.022 -10.696  1.00  0.72           N  
ATOM   2037  CA  GLY A 143      20.703   1.415 -10.914  1.00  0.72           C  
ATOM   2038  C   GLY A 143      19.620   1.886  -9.951  1.00  0.72           C  
ATOM   2039  O   GLY A 143      19.836   2.789  -9.130  1.00  0.72           O  
ATOM   2040  H   GLY A 143      22.194   2.638  -9.899  1.00  0.72           H  
ATOM   2041 1HA  GLY A 143      20.390   1.591 -11.938  1.00  0.72           H  
ATOM   2042 2HA  GLY A 143      20.800   0.334 -10.823  1.00  0.72           H  
ATOM   2043  N   ALA A 144      18.430   1.291 -10.100  1.00  0.63           N  
ATOM   2044  CA  ALA A 144      17.285   1.639  -9.269  1.00  0.63           C  
ATOM   2045  C   ALA A 144      16.198   0.566  -9.221  1.00  0.63           C  
ATOM   2046  O   ALA A 144      15.973  -0.178 -10.180  1.00  0.63           O  
ATOM   2047  CB  ALA A 144      16.677   2.917  -9.778  1.00  0.63           C  
ATOM   2048  H   ALA A 144      18.342   0.575 -10.821  1.00  0.63           H  
ATOM   2049  HA  ALA A 144      17.644   1.780  -8.256  1.00  0.63           H  
ATOM   2050 1HB  ALA A 144      15.854   3.194  -9.130  1.00  0.63           H  
ATOM   2051 2HB  ALA A 144      17.428   3.703  -9.777  1.00  0.63           H  
ATOM   2052 3HB  ALA A 144      16.314   2.783 -10.780  1.00  0.63           H  
ATOM   2053  N   VAL A 145      15.494   0.532  -8.092  1.00  0.59           N  
ATOM   2054  CA  VAL A 145      14.365  -0.371  -7.886  1.00  0.59           C  
ATOM   2055  C   VAL A 145      13.160   0.415  -7.361  1.00  0.59           C  
ATOM   2056  O   VAL A 145      13.298   1.266  -6.483  1.00  0.59           O  
ATOM   2057  CB  VAL A 145      14.717  -1.507  -6.897  1.00  0.59           C  
ATOM   2058  CG1 VAL A 145      13.553  -2.390  -6.736  1.00  0.59           C  
ATOM   2059  CG2 VAL A 145      15.905  -2.296  -7.367  1.00  0.59           C  
ATOM   2060  H   VAL A 145      15.748   1.180  -7.347  1.00  0.59           H  
ATOM   2061  HA  VAL A 145      14.099  -0.817  -8.840  1.00  0.59           H  
ATOM   2062  HB  VAL A 145      14.931  -1.100  -5.956  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 145      13.790  -3.187  -6.033  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 145      12.703  -1.838  -6.377  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 145      13.333  -2.800  -7.709  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 145      16.119  -3.080  -6.644  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 145      15.683  -2.739  -8.331  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 145      16.762  -1.644  -7.451  1.00  0.59           H  
ATOM   2069  N   ALA A 146      11.966   0.165  -7.879  1.00  0.59           N  
ATOM   2070  CA  ALA A 146      10.849   0.940  -7.346  1.00  0.59           C  
ATOM   2071  C   ALA A 146       9.550   0.201  -7.257  1.00  0.59           C  
ATOM   2072  O   ALA A 146       9.280  -0.711  -8.032  1.00  0.59           O  
ATOM   2073  CB  ALA A 146      10.585   2.148  -8.213  1.00  0.59           C  
ATOM   2074  H   ALA A 146      11.861  -0.535  -8.612  1.00  0.59           H  
ATOM   2075  HA  ALA A 146      11.121   1.259  -6.344  1.00  0.59           H  
ATOM   2076 1HB  ALA A 146       9.784   2.737  -7.767  1.00  0.59           H  
ATOM   2077 2HB  ALA A 146      11.466   2.738  -8.284  1.00  0.59           H  
ATOM   2078 3HB  ALA A 146      10.278   1.820  -9.189  1.00  0.59           H  
ATOM   2079  N   VAL A 147       8.728   0.656  -6.312  1.00  0.60           N  
ATOM   2080  CA  VAL A 147       7.354   0.210  -6.139  1.00  0.60           C  
ATOM   2081  C   VAL A 147       6.386   1.372  -6.211  1.00  0.60           C  
ATOM   2082  O   VAL A 147       6.531   2.375  -5.503  1.00  0.60           O  
ATOM   2083  CB  VAL A 147       7.166  -0.562  -4.825  1.00  0.60           C  
ATOM   2084  CG1 VAL A 147       5.737  -0.908  -4.603  1.00  0.60           C  
ATOM   2085  CG2 VAL A 147       7.865  -1.819  -4.922  1.00  0.60           C  
ATOM   2086  H   VAL A 147       9.075   1.393  -5.700  1.00  0.60           H  
ATOM   2087  HA  VAL A 147       7.132  -0.470  -6.940  1.00  0.60           H  
ATOM   2088  HB  VAL A 147       7.531   0.036  -3.992  1.00  0.60           H  
ATOM   2089 1HG1 VAL A 147       5.636  -1.473  -3.680  1.00  0.60           H  
ATOM   2090 2HG1 VAL A 147       5.144  -0.003  -4.531  1.00  0.60           H  
ATOM   2091 3HG1 VAL A 147       5.390  -1.511  -5.437  1.00  0.60           H  
ATOM   2092 1HG2 VAL A 147       7.718  -2.351  -4.019  1.00  0.60           H  
ATOM   2093 2HG2 VAL A 147       7.444  -2.382  -5.747  1.00  0.60           H  
ATOM   2094 3HG2 VAL A 147       8.907  -1.651  -5.093  1.00  0.60           H  
ATOM   2095  N   ASP A 148       5.399   1.245  -7.082  1.00  0.61           N  
ATOM   2096  CA  ASP A 148       4.414   2.304  -7.218  1.00  0.61           C  
ATOM   2097  C   ASP A 148       3.218   2.068  -6.309  1.00  0.61           C  
ATOM   2098  O   ASP A 148       3.171   1.085  -5.572  1.00  0.61           O  
ATOM   2099  CB  ASP A 148       4.063   2.491  -8.695  1.00  0.61           C  
ATOM   2100  CG  ASP A 148       3.336   1.347  -9.381  1.00  0.61           C  
ATOM   2101  OD1 ASP A 148       2.623   0.565  -8.709  1.00  0.61           O  
ATOM   2102  OD2 ASP A 148       3.562   1.212 -10.600  1.00  0.61           O  
ATOM   2103  H   ASP A 148       5.351   0.387  -7.641  1.00  0.61           H  
ATOM   2104  HA  ASP A 148       4.873   3.235  -6.891  1.00  0.61           H  
ATOM   2105 1HB  ASP A 148       3.462   3.394  -8.811  1.00  0.61           H  
ATOM   2106 2HB  ASP A 148       4.982   2.676  -9.232  1.00  0.61           H  
ATOM   2107  N   SER A 149       2.224   2.936  -6.382  1.00  0.62           N  
ATOM   2108  CA  SER A 149       1.084   2.822  -5.483  1.00  0.62           C  
ATOM   2109  C   SER A 149       0.216   1.565  -5.683  1.00  0.62           C  
ATOM   2110  O   SER A 149      -0.566   1.198  -4.790  1.00  0.62           O  
ATOM   2111  CB  SER A 149       0.237   4.069  -5.594  1.00  0.62           C  
ATOM   2112  OG  SER A 149      -0.358   4.170  -6.861  1.00  0.62           O  
ATOM   2113  H   SER A 149       2.275   3.712  -7.024  1.00  0.62           H  
ATOM   2114  HA  SER A 149       1.484   2.784  -4.471  1.00  0.62           H  
ATOM   2115 1HB  SER A 149      -0.536   4.043  -4.827  1.00  0.62           H  
ATOM   2116 2HB  SER A 149       0.854   4.946  -5.405  1.00  0.62           H  
ATOM   2117  HG  SER A 149      -0.832   3.331  -7.006  1.00  0.62           H  
ATOM   2118  N   ASP A 150       0.351   0.890  -6.839  1.00  0.62           N  
ATOM   2119  CA  ASP A 150      -0.436  -0.310  -7.108  1.00  0.62           C  
ATOM   2120  C   ASP A 150       0.348  -1.560  -6.717  1.00  0.62           C  
ATOM   2121  O   ASP A 150      -0.127  -2.685  -6.884  1.00  0.62           O  
ATOM   2122  CB  ASP A 150      -0.848  -0.383  -8.582  1.00  0.62           C  
ATOM   2123  CG  ASP A 150      -1.853   0.720  -8.991  1.00  0.62           C  
ATOM   2124  OD1 ASP A 150      -2.560   1.211  -8.137  1.00  0.62           O  
ATOM   2125  OD2 ASP A 150      -1.909   1.042 -10.153  1.00  0.62           O  
ATOM   2126  H   ASP A 150       1.059   1.160  -7.534  1.00  0.62           H  
ATOM   2127  HA  ASP A 150      -1.340  -0.276  -6.503  1.00  0.62           H  
ATOM   2128 1HB  ASP A 150       0.052  -0.282  -9.203  1.00  0.62           H  
ATOM   2129 2HB  ASP A 150      -1.284  -1.358  -8.791  1.00  0.62           H  
ATOM   2130  N   GLY A 151       1.557  -1.352  -6.197  1.00  0.61           N  
ATOM   2131  CA  GLY A 151       2.446  -2.429  -5.801  1.00  0.61           C  
ATOM   2132  C   GLY A 151       3.321  -2.944  -6.936  1.00  0.61           C  
ATOM   2133  O   GLY A 151       4.051  -3.920  -6.758  1.00  0.61           O  
ATOM   2134  H   GLY A 151       1.906  -0.404  -6.066  1.00  0.61           H  
ATOM   2135 1HA  GLY A 151       3.078  -2.080  -4.986  1.00  0.61           H  
ATOM   2136 2HA  GLY A 151       1.855  -3.252  -5.406  1.00  0.61           H  
ATOM   2137  N   ASN A 152       3.224  -2.352  -8.130  1.00  0.60           N  
ATOM   2138  CA  ASN A 152       4.048  -2.847  -9.217  1.00  0.60           C  
ATOM   2139  C   ASN A 152       5.485  -2.590  -8.887  1.00  0.60           C  
ATOM   2140  O   ASN A 152       5.839  -1.478  -8.497  1.00  0.60           O  
ATOM   2141  CB  ASN A 152       3.672  -2.264 -10.552  1.00  0.60           C  
ATOM   2142  CG  ASN A 152       4.472  -2.870 -11.698  1.00  0.60           C  
ATOM   2143  OD1 ASN A 152       4.807  -4.066 -11.687  1.00  0.60           O  
ATOM   2144  ND2 ASN A 152       4.741  -2.063 -12.685  1.00  0.60           N  
ATOM   2145  H   ASN A 152       2.658  -1.508  -8.278  1.00  0.60           H  
ATOM   2146  HA  ASN A 152       3.923  -3.929  -9.283  1.00  0.60           H  
ATOM   2147 1HB  ASN A 152       2.607  -2.418 -10.734  1.00  0.60           H  
ATOM   2148 2HB  ASN A 152       3.850  -1.201 -10.539  1.00  0.60           H  
ATOM   2149 1HD2 ASN A 152       5.249  -2.392 -13.504  1.00  0.60           H  
ATOM   2150 2HD2 ASN A 152       4.432  -1.116 -12.644  1.00  0.60           H  
ATOM   2151  N   VAL A 153       6.317  -3.607  -9.029  1.00  0.59           N  
ATOM   2152  CA  VAL A 153       7.714  -3.426  -8.714  1.00  0.59           C  
ATOM   2153  C   VAL A 153       8.516  -3.462 -10.010  1.00  0.59           C  
ATOM   2154  O   VAL A 153       8.248  -4.302 -10.875  1.00  0.59           O  
ATOM   2155  CB  VAL A 153       8.194  -4.521  -7.747  1.00  0.59           C  
ATOM   2156  CG1 VAL A 153       8.183  -5.878  -8.434  1.00  0.59           C  
ATOM   2157  CG2 VAL A 153       9.525  -4.134  -7.210  1.00  0.59           C  
ATOM   2158  H   VAL A 153       5.970  -4.500  -9.348  1.00  0.59           H  
ATOM   2159  HA  VAL A 153       7.837  -2.469  -8.236  1.00  0.59           H  
ATOM   2160  HB  VAL A 153       7.488  -4.593  -6.916  1.00  0.59           H  
ATOM   2161 1HG1 VAL A 153       8.491  -6.643  -7.733  1.00  0.59           H  
ATOM   2162 2HG1 VAL A 153       7.183  -6.090  -8.781  1.00  0.59           H  
ATOM   2163 3HG1 VAL A 153       8.862  -5.866  -9.273  1.00  0.59           H  
ATOM   2164 1HG2 VAL A 153       9.874  -4.876  -6.503  1.00  0.59           H  
ATOM   2165 2HG2 VAL A 153      10.192  -4.046  -8.025  1.00  0.59           H  
ATOM   2166 3HG2 VAL A 153       9.467  -3.183  -6.721  1.00  0.59           H  
ATOM   2167  N   ALA A 154       9.522  -2.603 -10.116  1.00  0.58           N  
ATOM   2168  CA  ALA A 154      10.350  -2.532 -11.313  1.00  0.58           C  
ATOM   2169  C   ALA A 154      11.808  -2.303 -10.982  1.00  0.58           C  
ATOM   2170  O   ALA A 154      12.164  -1.833  -9.901  1.00  0.58           O  
ATOM   2171  CB  ALA A 154       9.880  -1.420 -12.222  1.00  0.58           C  
ATOM   2172  H   ALA A 154       9.659  -1.943  -9.352  1.00  0.58           H  
ATOM   2173  HA  ALA A 154      10.269  -3.482 -11.841  1.00  0.58           H  
ATOM   2174 1HB  ALA A 154      10.499  -1.411 -13.108  1.00  0.58           H  
ATOM   2175 2HB  ALA A 154       8.839  -1.587 -12.507  1.00  0.58           H  
ATOM   2176 3HB  ALA A 154       9.970  -0.467 -11.710  1.00  0.58           H  
ATOM   2177  N   CYS A 155      12.661  -2.633 -11.942  1.00  0.58           N  
ATOM   2178  CA  CYS A 155      14.106  -2.501 -11.770  1.00  0.58           C  
ATOM   2179  C   CYS A 155      14.897  -2.170 -13.014  1.00  0.58           C  
ATOM   2180  O   CYS A 155      14.601  -2.629 -14.118  1.00  0.58           O  
ATOM   2181  CB  CYS A 155      14.695  -3.774 -11.173  1.00  0.58           C  
ATOM   2182  SG  CYS A 155      16.468  -3.777 -11.044  1.00  0.58           S  
ATOM   2183  H   CYS A 155      12.284  -2.994 -12.821  1.00  0.58           H  
ATOM   2184  HA  CYS A 155      14.271  -1.697 -11.059  1.00  0.58           H  
ATOM   2185 1HB  CYS A 155      14.309  -3.888 -10.168  1.00  0.58           H  
ATOM   2186 2HB  CYS A 155      14.378  -4.640 -11.731  1.00  0.58           H  
ATOM   2187  HG  CYS A 155      16.573  -4.928 -10.359  1.00  0.58           H  
ATOM   2188  N   ALA A 156      15.930  -1.356 -12.829  1.00  0.60           N  
ATOM   2189  CA  ALA A 156      16.836  -1.063 -13.922  1.00  0.60           C  
ATOM   2190  C   ALA A 156      18.261  -0.937 -13.440  1.00  0.60           C  
ATOM   2191  O   ALA A 156      18.540  -0.464 -12.332  1.00  0.60           O  
ATOM   2192  CB  ALA A 156      16.454   0.210 -14.628  1.00  0.60           C  
ATOM   2193  H   ALA A 156      16.094  -0.966 -11.901  1.00  0.60           H  
ATOM   2194  HA  ALA A 156      16.791  -1.896 -14.614  1.00  0.60           H  
ATOM   2195 1HB  ALA A 156      17.146   0.369 -15.450  1.00  0.60           H  
ATOM   2196 2HB  ALA A 156      15.446   0.127 -15.017  1.00  0.60           H  
ATOM   2197 3HB  ALA A 156      16.521   1.021 -13.944  1.00  0.60           H  
ATOM   2198  N   THR A 157      19.170  -1.339 -14.308  1.00  0.63           N  
ATOM   2199  CA  THR A 157      20.593  -1.256 -14.018  1.00  0.63           C  
ATOM   2200  C   THR A 157      21.338  -0.766 -15.275  1.00  0.63           C  
ATOM   2201  O   THR A 157      20.966  -1.108 -16.405  1.00  0.63           O  
ATOM   2202  CB  THR A 157      21.124  -2.621 -13.508  1.00  0.63           C  
ATOM   2203  OG1 THR A 157      20.314  -3.112 -12.392  1.00  0.63           O  
ATOM   2204  CG2 THR A 157      22.577  -2.498 -13.027  1.00  0.63           C  
ATOM   2205  H   THR A 157      18.841  -1.703 -15.205  1.00  0.63           H  
ATOM   2206  HA  THR A 157      20.754  -0.519 -13.234  1.00  0.63           H  
ATOM   2207  HB  THR A 157      21.103  -3.344 -14.305  1.00  0.63           H  
ATOM   2208  HG1 THR A 157      20.645  -3.999 -12.140  1.00  0.63           H  
ATOM   2209 1HG2 THR A 157      22.927  -3.473 -12.679  1.00  0.63           H  
ATOM   2210 2HG2 THR A 157      23.217  -2.163 -13.836  1.00  0.63           H  
ATOM   2211 3HG2 THR A 157      22.631  -1.781 -12.206  1.00  0.63           H  
ATOM   2212  N   SER A 158      22.375   0.048 -15.089  1.00  0.69           N  
ATOM   2213  CA  SER A 158      23.177   0.548 -16.209  1.00  0.69           C  
ATOM   2214  C   SER A 158      24.659   0.633 -15.849  1.00  0.69           C  
ATOM   2215  O   SER A 158      25.040   1.053 -14.751  1.00  0.69           O  
ATOM   2216  CB  SER A 158      22.652   1.898 -16.635  1.00  0.69           C  
ATOM   2217  OG  SER A 158      23.388   2.449 -17.678  1.00  0.69           O  
ATOM   2218  H   SER A 158      22.618   0.318 -14.140  1.00  0.69           H  
ATOM   2219  HA  SER A 158      23.080  -0.144 -17.045  1.00  0.69           H  
ATOM   2220 1HB  SER A 158      21.616   1.785 -16.956  1.00  0.69           H  
ATOM   2221 2HB  SER A 158      22.653   2.579 -15.794  1.00  0.69           H  
ATOM   2222  HG  SER A 158      22.788   3.130 -18.053  1.00  0.69           H  
ATOM   2223  N   THR A 159      25.511   0.192 -16.768  1.00  0.76           N  
ATOM   2224  CA  THR A 159      26.935   0.192 -16.470  1.00  0.76           C  
ATOM   2225  C   THR A 159      27.822   0.205 -17.691  1.00  0.76           C  
ATOM   2226  O   THR A 159      27.457  -0.297 -18.754  1.00  0.76           O  
ATOM   2227  CB  THR A 159      27.276  -1.079 -15.690  1.00  0.76           C  
ATOM   2228  OG1 THR A 159      28.619  -1.030 -15.204  1.00  0.76           O  
ATOM   2229  CG2 THR A 159      27.113  -2.270 -16.602  1.00  0.76           C  
ATOM   2230  H   THR A 159      25.161  -0.147 -17.666  1.00  0.76           H  
ATOM   2231  HA  THR A 159      27.170   1.069 -15.870  1.00  0.76           H  
ATOM   2232  HB  THR A 159      26.611  -1.182 -14.876  1.00  0.76           H  
ATOM   2233  HG1 THR A 159      29.240  -1.104 -15.976  1.00  0.76           H  
ATOM   2234 1HG2 THR A 159      27.339  -3.185 -16.057  1.00  0.76           H  
ATOM   2235 2HG2 THR A 159      26.088  -2.299 -16.964  1.00  0.76           H  
ATOM   2236 3HG2 THR A 159      27.792  -2.177 -17.448  1.00  0.76           H  
ATOM   2237  N   GLY A 160      29.026   0.707 -17.521  1.00  0.86           N  
ATOM   2238  CA  GLY A 160      30.022   0.545 -18.556  1.00  0.86           C  
ATOM   2239  C   GLY A 160      30.706  -0.752 -18.233  1.00  0.86           C  
ATOM   2240  O   GLY A 160      30.296  -1.453 -17.302  1.00  0.86           O  
ATOM   2241  H   GLY A 160      29.276   1.163 -16.653  1.00  0.86           H  
ATOM   2242 1HA  GLY A 160      29.576   0.480 -19.538  1.00  0.86           H  
ATOM   2243 2HA  GLY A 160      30.727   1.373 -18.556  1.00  0.86           H  
ATOM   2244  N   GLY A 161      31.747  -1.077 -18.955  1.00  0.97           N  
ATOM   2245  CA  GLY A 161      32.446  -2.309 -18.666  1.00  0.97           C  
ATOM   2246  C   GLY A 161      33.678  -2.039 -17.835  1.00  0.97           C  
ATOM   2247  O   GLY A 161      33.738  -1.086 -17.050  1.00  0.97           O  
ATOM   2248  H   GLY A 161      32.047  -0.474 -19.714  1.00  0.97           H  
ATOM   2249 1HA  GLY A 161      31.786  -2.995 -18.135  1.00  0.97           H  
ATOM   2250 2HA  GLY A 161      32.728  -2.796 -19.586  1.00  0.97           H  
ATOM   2251  N   ILE A 162      34.667  -2.888 -18.028  1.00  1.07           N  
ATOM   2252  CA  ILE A 162      35.919  -2.804 -17.312  1.00  1.07           C  
ATOM   2253  C   ILE A 162      36.947  -2.351 -18.328  1.00  1.07           C  
ATOM   2254  O   ILE A 162      36.772  -2.551 -19.536  1.00  1.07           O  
ATOM   2255  CB  ILE A 162      36.297  -4.168 -16.699  1.00  1.07           C  
ATOM   2256  CG1 ILE A 162      36.461  -5.189 -17.835  1.00  1.07           C  
ATOM   2257  CG2 ILE A 162      35.224  -4.615 -15.717  1.00  1.07           C  
ATOM   2258  CD1 ILE A 162      37.036  -6.518 -17.425  1.00  1.07           C  
ATOM   2259  H   ILE A 162      34.538  -3.638 -18.689  1.00  1.07           H  
ATOM   2260  HA  ILE A 162      35.846  -2.057 -16.523  1.00  1.07           H  
ATOM   2261  HB  ILE A 162      37.255  -4.083 -16.186  1.00  1.07           H  
ATOM   2262 1HG1 ILE A 162      35.489  -5.365 -18.286  1.00  1.07           H  
ATOM   2263 2HG1 ILE A 162      37.127  -4.755 -18.584  1.00  1.07           H  
ATOM   2264 1HG2 ILE A 162      35.500  -5.580 -15.289  1.00  1.07           H  
ATOM   2265 2HG2 ILE A 162      35.134  -3.878 -14.921  1.00  1.07           H  
ATOM   2266 3HG2 ILE A 162      34.270  -4.708 -16.235  1.00  1.07           H  
ATOM   2267 1HD1 ILE A 162      37.119  -7.163 -18.300  1.00  1.07           H  
ATOM   2268 2HD1 ILE A 162      38.026  -6.364 -16.993  1.00  1.07           H  
ATOM   2269 3HD1 ILE A 162      36.385  -6.987 -16.688  1.00  1.07           H  
ATOM   2270  N   ARG A 163      37.981  -1.678 -17.877  1.00  1.14           N  
ATOM   2271  CA  ARG A 163      38.948  -1.210 -18.844  1.00  1.14           C  
ATOM   2272  C   ARG A 163      39.539  -2.390 -19.577  1.00  1.14           C  
ATOM   2273  O   ARG A 163      39.895  -3.398 -18.965  1.00  1.14           O  
ATOM   2274  CB  ARG A 163      39.987  -0.342 -18.159  1.00  1.14           C  
ATOM   2275  CG  ARG A 163      39.413   0.988 -17.674  1.00  1.14           C  
ATOM   2276  CD  ARG A 163      40.334   1.757 -16.816  1.00  1.14           C  
ATOM   2277  NE  ARG A 163      39.763   3.057 -16.464  1.00  1.14           N  
ATOM   2278  CZ  ARG A 163      38.817   3.274 -15.520  1.00  1.14           C  
ATOM   2279  NH1 ARG A 163      38.317   2.281 -14.823  1.00  1.14           N  
ATOM   2280  NH2 ARG A 163      38.387   4.495 -15.297  1.00  1.14           N  
ATOM   2281  H   ARG A 163      38.102  -1.506 -16.890  1.00  1.14           H  
ATOM   2282  HA  ARG A 163      38.439  -0.588 -19.579  1.00  1.14           H  
ATOM   2283 1HB  ARG A 163      40.408  -0.869 -17.305  1.00  1.14           H  
ATOM   2284 2HB  ARG A 163      40.799  -0.130 -18.856  1.00  1.14           H  
ATOM   2285 1HG  ARG A 163      39.188   1.604 -18.544  1.00  1.14           H  
ATOM   2286 2HG  ARG A 163      38.493   0.803 -17.117  1.00  1.14           H  
ATOM   2287 1HD  ARG A 163      40.527   1.207 -15.896  1.00  1.14           H  
ATOM   2288 2HD  ARG A 163      41.273   1.927 -17.343  1.00  1.14           H  
ATOM   2289  HE  ARG A 163      40.107   3.865 -16.966  1.00  1.14           H  
ATOM   2290 1HH1 ARG A 163      38.637   1.339 -14.980  1.00  1.14           H  
ATOM   2291 2HH1 ARG A 163      37.607   2.470 -14.120  1.00  1.14           H  
ATOM   2292 1HH2 ARG A 163      38.767   5.269 -15.828  1.00  1.14           H  
ATOM   2293 2HH2 ARG A 163      37.650   4.648 -14.588  1.00  1.14           H  
ATOM   2294  N   ASN A 164      39.639  -2.253 -20.899  1.00  1.18           N  
ATOM   2295  CA  ASN A 164      40.152  -3.303 -21.783  1.00  1.18           C  
ATOM   2296  C   ASN A 164      39.330  -4.609 -21.716  1.00  1.18           C  
ATOM   2297  O   ASN A 164      39.855  -5.703 -21.929  1.00  1.18           O  
ATOM   2298  CB  ASN A 164      41.618  -3.585 -21.485  1.00  1.18           C  
ATOM   2299  CG  ASN A 164      42.497  -2.403 -21.754  1.00  1.18           C  
ATOM   2300  OD1 ASN A 164      42.476  -1.829 -22.846  1.00  1.18           O  
ATOM   2301  ND2 ASN A 164      43.273  -2.023 -20.770  1.00  1.18           N  
ATOM   2302  H   ASN A 164      39.290  -1.380 -21.312  1.00  1.18           H  
ATOM   2303  HA  ASN A 164      40.084  -2.939 -22.805  1.00  1.18           H  
ATOM   2304 1HB  ASN A 164      41.754  -3.904 -20.456  1.00  1.18           H  
ATOM   2305 2HB  ASN A 164      41.950  -4.409 -22.118  1.00  1.18           H  
ATOM   2306 1HD2 ASN A 164      43.884  -1.239 -20.887  1.00  1.18           H  
ATOM   2307 2HD2 ASN A 164      43.256  -2.520 -19.901  1.00  1.18           H  
ATOM   2308  N   LYS A 165      38.011  -4.458 -21.562  1.00  1.18           N  
ATOM   2309  CA  LYS A 165      37.029  -5.549 -21.527  1.00  1.18           C  
ATOM   2310  C   LYS A 165      36.962  -6.469 -22.750  1.00  1.18           C  
ATOM   2311  O   LYS A 165      36.565  -7.628 -22.619  1.00  1.18           O  
ATOM   2312  CB  LYS A 165      35.633  -4.926 -21.373  1.00  1.18           C  
ATOM   2313  CG  LYS A 165      35.161  -4.087 -22.573  1.00  1.18           C  
ATOM   2314  CD  LYS A 165      33.877  -3.346 -22.269  1.00  1.18           C  
ATOM   2315  CE  LYS A 165      32.712  -4.331 -22.106  1.00  1.18           C  
ATOM   2316  NZ  LYS A 165      32.217  -4.795 -23.401  1.00  1.18           N  
ATOM   2317  H   LYS A 165      37.667  -3.525 -21.333  1.00  1.18           H  
ATOM   2318  HA  LYS A 165      37.254  -6.168 -20.660  1.00  1.18           H  
ATOM   2319 1HB  LYS A 165      34.910  -5.709 -21.260  1.00  1.18           H  
ATOM   2320 2HB  LYS A 165      35.581  -4.324 -20.502  1.00  1.18           H  
ATOM   2321 1HG  LYS A 165      35.927  -3.376 -22.845  1.00  1.18           H  
ATOM   2322 2HG  LYS A 165      34.965  -4.736 -23.423  1.00  1.18           H  
ATOM   2323 1HD  LYS A 165      34.021  -2.736 -21.386  1.00  1.18           H  
ATOM   2324 2HD  LYS A 165      33.654  -2.687 -23.106  1.00  1.18           H  
ATOM   2325 1HE  LYS A 165      33.069  -5.189 -21.543  1.00  1.18           H  
ATOM   2326 2HE  LYS A 165      31.889  -3.867 -21.565  1.00  1.18           H  
ATOM   2327 1HZ  LYS A 165      31.463  -5.486 -23.278  1.00  1.18           H  
ATOM   2328 2HZ  LYS A 165      31.864  -4.004 -23.943  1.00  1.18           H  
ATOM   2329 3HZ  LYS A 165      32.978  -5.221 -23.907  1.00  1.18           H  
ATOM   2330  N   MET A 166      37.370  -5.953 -23.909  1.00  1.14           N  
ATOM   2331  CA  MET A 166      37.315  -6.609 -25.226  1.00  1.14           C  
ATOM   2332  C   MET A 166      35.927  -6.457 -25.839  1.00  1.14           C  
ATOM   2333  O   MET A 166      34.901  -6.647 -25.167  1.00  1.14           O  
ATOM   2334  CB  MET A 166      37.697  -8.096 -25.175  1.00  1.14           C  
ATOM   2335  CG  MET A 166      37.809  -8.758 -26.542  1.00  1.14           C  
ATOM   2336  SD  MET A 166      39.080  -7.992 -27.569  1.00  1.14           S  
ATOM   2337  CE  MET A 166      40.565  -8.497 -26.712  1.00  1.14           C  
ATOM   2338  H   MET A 166      37.725  -5.015 -23.867  1.00  1.14           H  
ATOM   2339  HA  MET A 166      38.019  -6.107 -25.890  1.00  1.14           H  
ATOM   2340 1HB  MET A 166      38.631  -8.229 -24.632  1.00  1.14           H  
ATOM   2341 2HB  MET A 166      36.926  -8.666 -24.669  1.00  1.14           H  
ATOM   2342 1HG  MET A 166      38.060  -9.808 -26.411  1.00  1.14           H  
ATOM   2343 2HG  MET A 166      36.852  -8.704 -27.065  1.00  1.14           H  
ATOM   2344 1HE  MET A 166      41.437  -8.096 -27.230  1.00  1.14           H  
ATOM   2345 2HE  MET A 166      40.542  -8.113 -25.690  1.00  1.14           H  
ATOM   2346 3HE  MET A 166      40.622  -9.585 -26.691  1.00  1.14           H  
ATOM   2347  N   VAL A 167      35.900  -6.132 -27.124  1.00  1.08           N  
ATOM   2348  CA  VAL A 167      34.645  -5.928 -27.823  1.00  1.08           C  
ATOM   2349  C   VAL A 167      33.812  -7.198 -27.806  1.00  1.08           C  
ATOM   2350  O   VAL A 167      34.309  -8.284 -28.099  1.00  1.08           O  
ATOM   2351  CB  VAL A 167      34.915  -5.497 -29.277  1.00  1.08           C  
ATOM   2352  CG1 VAL A 167      33.612  -5.421 -30.059  1.00  1.08           C  
ATOM   2353  CG2 VAL A 167      35.613  -4.162 -29.279  1.00  1.08           C  
ATOM   2354  H   VAL A 167      36.771  -6.007 -27.624  1.00  1.08           H  
ATOM   2355  HA  VAL A 167      34.091  -5.136 -27.319  1.00  1.08           H  
ATOM   2356  HB  VAL A 167      35.552  -6.239 -29.758  1.00  1.08           H  
ATOM   2357 1HG1 VAL A 167      33.824  -5.122 -31.085  1.00  1.08           H  
ATOM   2358 2HG1 VAL A 167      33.124  -6.393 -30.062  1.00  1.08           H  
ATOM   2359 3HG1 VAL A 167      32.954  -4.683 -29.590  1.00  1.08           H  
ATOM   2360 1HG2 VAL A 167      35.818  -3.852 -30.306  1.00  1.08           H  
ATOM   2361 2HG2 VAL A 167      34.958  -3.446 -28.809  1.00  1.08           H  
ATOM   2362 3HG2 VAL A 167      36.552  -4.226 -28.729  1.00  1.08           H  
ATOM   2363  N   GLY A 168      32.545  -7.052 -27.432  1.00  1.01           N  
ATOM   2364  CA  GLY A 168      31.603  -8.161 -27.337  1.00  1.01           C  
ATOM   2365  C   GLY A 168      31.413  -8.706 -25.915  1.00  1.01           C  
ATOM   2366  O   GLY A 168      30.458  -9.438 -25.661  1.00  1.01           O  
ATOM   2367  H   GLY A 168      32.221  -6.119 -27.206  1.00  1.01           H  
ATOM   2368 1HA  GLY A 168      30.638  -7.834 -27.725  1.00  1.01           H  
ATOM   2369 2HA  GLY A 168      31.940  -8.967 -27.987  1.00  1.01           H  
ATOM   2370  N   ARG A 169      32.296  -8.362 -24.972  1.00  0.93           N  
ATOM   2371  CA  ARG A 169      32.093  -8.846 -23.601  1.00  0.93           C  
ATOM   2372  C   ARG A 169      30.812  -8.268 -23.005  1.00  0.93           C  
ATOM   2373  O   ARG A 169      30.583  -7.052 -23.068  1.00  0.93           O  
ATOM   2374  CB  ARG A 169      33.240  -8.491 -22.668  1.00  0.93           C  
ATOM   2375  CG  ARG A 169      33.092  -9.081 -21.205  1.00  0.93           C  
ATOM   2376  CD  ARG A 169      34.192  -8.645 -20.275  1.00  0.93           C  
ATOM   2377  NE  ARG A 169      35.486  -9.178 -20.626  1.00  0.93           N  
ATOM   2378  CZ  ARG A 169      35.964 -10.374 -20.223  1.00  0.93           C  
ATOM   2379  NH1 ARG A 169      35.244 -11.134 -19.415  1.00  0.93           N  
ATOM   2380  NH2 ARG A 169      37.158 -10.783 -20.627  1.00  0.93           N  
ATOM   2381  H   ARG A 169      33.105  -7.775 -25.196  1.00  0.93           H  
ATOM   2382  HA  ARG A 169      32.003  -9.932 -23.629  1.00  0.93           H  
ATOM   2383 1HB  ARG A 169      34.177  -8.864 -23.088  1.00  0.93           H  
ATOM   2384 2HB  ARG A 169      33.338  -7.417 -22.593  1.00  0.93           H  
ATOM   2385 1HG  ARG A 169      32.156  -8.743 -20.768  1.00  0.93           H  
ATOM   2386 2HG  ARG A 169      33.094 -10.169 -21.253  1.00  0.93           H  
ATOM   2387 1HD  ARG A 169      34.258  -7.573 -20.272  1.00  0.93           H  
ATOM   2388 2HD  ARG A 169      33.953  -8.986 -19.268  1.00  0.93           H  
ATOM   2389  HE  ARG A 169      36.055  -8.618 -21.267  1.00  0.93           H  
ATOM   2390 1HH1 ARG A 169      34.337 -10.821 -19.098  1.00  0.93           H  
ATOM   2391 2HH1 ARG A 169      35.603 -12.026 -19.094  1.00  0.93           H  
ATOM   2392 1HH2 ARG A 169      37.722 -10.202 -21.241  1.00  0.93           H  
ATOM   2393 2HH2 ARG A 169      37.511 -11.674 -20.319  1.00  0.93           H  
ATOM   2394  N   VAL A 170      30.010  -9.124 -22.385  1.00  0.85           N  
ATOM   2395  CA  VAL A 170      28.771  -8.701 -21.741  1.00  0.85           C  
ATOM   2396  C   VAL A 170      28.901  -8.825 -20.222  1.00  0.85           C  
ATOM   2397  O   VAL A 170      29.387  -9.846 -19.727  1.00  0.85           O  
ATOM   2398  CB  VAL A 170      27.603  -9.570 -22.251  1.00  0.85           C  
ATOM   2399  CG1 VAL A 170      26.337  -9.184 -21.581  1.00  0.85           C  
ATOM   2400  CG2 VAL A 170      27.491  -9.414 -23.755  1.00  0.85           C  
ATOM   2401  H   VAL A 170      30.253 -10.104 -22.380  1.00  0.85           H  
ATOM   2402  HA  VAL A 170      28.573  -7.656 -21.992  1.00  0.85           H  
ATOM   2403  HB  VAL A 170      27.793 -10.614 -22.005  1.00  0.85           H  
ATOM   2404 1HG1 VAL A 170      25.529  -9.810 -21.941  1.00  0.85           H  
ATOM   2405 2HG1 VAL A 170      26.436  -9.314 -20.513  1.00  0.85           H  
ATOM   2406 3HG1 VAL A 170      26.133  -8.150 -21.803  1.00  0.85           H  
ATOM   2407 1HG2 VAL A 170      26.673 -10.028 -24.130  1.00  0.85           H  
ATOM   2408 2HG2 VAL A 170      27.315  -8.381 -23.997  1.00  0.85           H  
ATOM   2409 3HG2 VAL A 170      28.419  -9.732 -24.222  1.00  0.85           H  
ATOM   2410  N   GLY A 171      28.513  -7.777 -19.486  1.00  0.79           N  
ATOM   2411  CA  GLY A 171      28.598  -7.809 -18.027  1.00  0.79           C  
ATOM   2412  C   GLY A 171      27.346  -8.424 -17.410  1.00  0.79           C  
ATOM   2413  O   GLY A 171      26.587  -9.116 -18.084  1.00  0.79           O  
ATOM   2414  H   GLY A 171      28.150  -6.924 -19.940  1.00  0.79           H  
ATOM   2415 1HA  GLY A 171      29.477  -8.377 -17.723  1.00  0.79           H  
ATOM   2416 2HA  GLY A 171      28.729  -6.793 -17.654  1.00  0.79           H  
ATOM   2417  N   ASP A 172      27.121  -8.184 -16.121  1.00  0.73           N  
ATOM   2418  CA  ASP A 172      25.963  -8.779 -15.454  1.00  0.73           C  
ATOM   2419  C   ASP A 172      24.691  -7.970 -15.583  1.00  0.73           C  
ATOM   2420  O   ASP A 172      23.589  -8.500 -15.461  1.00  0.73           O  
ATOM   2421  CB  ASP A 172      26.242  -8.895 -13.977  1.00  0.73           C  
ATOM   2422  CG  ASP A 172      26.484  -7.528 -13.379  1.00  0.73           C  
ATOM   2423  OD1 ASP A 172      27.255  -6.791 -13.971  1.00  0.73           O  
ATOM   2424  OD2 ASP A 172      25.911  -7.214 -12.365  1.00  0.73           O  
ATOM   2425  H   ASP A 172      27.766  -7.612 -15.597  1.00  0.73           H  
ATOM   2426  HA  ASP A 172      25.786  -9.754 -15.883  1.00  0.73           H  
ATOM   2427 1HB  ASP A 172      25.399  -9.376 -13.473  1.00  0.73           H  
ATOM   2428 2HB  ASP A 172      27.119  -9.505 -13.809  1.00  0.73           H  
ATOM   2429  N   SER A 173      24.834  -6.690 -15.887  1.00  0.69           N  
ATOM   2430  CA  SER A 173      23.687  -5.804 -15.942  1.00  0.69           C  
ATOM   2431  C   SER A 173      22.560  -6.221 -16.891  1.00  0.69           C  
ATOM   2432  O   SER A 173      21.425  -6.259 -16.443  1.00  0.69           O  
ATOM   2433  CB  SER A 173      24.133  -4.396 -16.219  1.00  0.69           C  
ATOM   2434  OG  SER A 173      24.840  -3.885 -15.119  1.00  0.69           O  
ATOM   2435  H   SER A 173      25.773  -6.324 -16.000  1.00  0.69           H  
ATOM   2436  HA  SER A 173      23.258  -5.786 -14.939  1.00  0.69           H  
ATOM   2437 1HB  SER A 173      24.770  -4.362 -17.088  1.00  0.69           H  
ATOM   2438 2HB  SER A 173      23.263  -3.765 -16.426  1.00  0.69           H  
ATOM   2439  HG  SER A 173      25.537  -4.527 -14.912  1.00  0.69           H  
ATOM   2440  N   PRO A 174      22.807  -6.635 -18.154  1.00  0.66           N  
ATOM   2441  CA  PRO A 174      21.796  -7.011 -19.114  1.00  0.66           C  
ATOM   2442  C   PRO A 174      21.294  -8.425 -18.887  1.00  0.66           C  
ATOM   2443  O   PRO A 174      20.464  -8.922 -19.651  1.00  0.66           O  
ATOM   2444  CB  PRO A 174      22.536  -6.878 -20.422  1.00  0.66           C  
ATOM   2445  CG  PRO A 174      23.919  -7.250 -20.099  1.00  0.66           C  
ATOM   2446  CD  PRO A 174      24.170  -6.755 -18.710  1.00  0.66           C  
ATOM   2447  HA  PRO A 174      20.978  -6.297 -19.106  1.00  0.66           H  
ATOM   2448 1HB  PRO A 174      22.082  -7.542 -21.156  1.00  0.66           H  
ATOM   2449 2HB  PRO A 174      22.441  -5.849 -20.815  1.00  0.66           H  
ATOM   2450 1HG  PRO A 174      24.038  -8.331 -20.189  1.00  0.66           H  
ATOM   2451 2HG  PRO A 174      24.598  -6.783 -20.812  1.00  0.66           H  
ATOM   2452 1HD  PRO A 174      24.716  -7.549 -18.251  1.00  0.66           H  
ATOM   2453 2HD  PRO A 174      24.712  -5.824 -18.725  1.00  0.66           H  
ATOM   2454  N   VAL A 175      21.814  -9.101 -17.860  1.00  0.65           N  
ATOM   2455  CA  VAL A 175      21.461 -10.479 -17.655  1.00  0.65           C  
ATOM   2456  C   VAL A 175      20.445 -10.609 -16.528  1.00  0.65           C  
ATOM   2457  O   VAL A 175      20.719 -10.322 -15.347  1.00  0.65           O  
ATOM   2458  CB  VAL A 175      22.720 -11.290 -17.342  1.00  0.65           C  
ATOM   2459  CG1 VAL A 175      22.343 -12.744 -17.131  1.00  0.65           C  
ATOM   2460  CG2 VAL A 175      23.733 -11.096 -18.472  1.00  0.65           C  
ATOM   2461  H   VAL A 175      22.461  -8.682 -17.195  1.00  0.65           H  
ATOM   2462  HA  VAL A 175      21.019 -10.869 -18.571  1.00  0.65           H  
ATOM   2463  HB  VAL A 175      23.157 -10.932 -16.412  1.00  0.65           H  
ATOM   2464 1HG1 VAL A 175      23.231 -13.322 -16.887  1.00  0.65           H  
ATOM   2465 2HG1 VAL A 175      21.625 -12.814 -16.313  1.00  0.65           H  
ATOM   2466 3HG1 VAL A 175      21.892 -13.138 -18.039  1.00  0.65           H  
ATOM   2467 1HG2 VAL A 175      24.641 -11.652 -18.262  1.00  0.65           H  
ATOM   2468 2HG2 VAL A 175      23.305 -11.442 -19.410  1.00  0.65           H  
ATOM   2469 3HG2 VAL A 175      23.978 -10.039 -18.551  1.00  0.65           H  
ATOM   2470  N   ILE A 176      19.257 -11.043 -16.924  1.00  0.64           N  
ATOM   2471  CA  ILE A 176      18.119 -11.128 -16.034  1.00  0.64           C  
ATOM   2472  C   ILE A 176      18.359 -12.209 -15.014  1.00  0.64           C  
ATOM   2473  O   ILE A 176      18.711 -13.339 -15.358  1.00  0.64           O  
ATOM   2474  CB  ILE A 176      16.846 -11.436 -16.839  1.00  0.64           C  
ATOM   2475  CG1 ILE A 176      16.562 -10.303 -17.787  1.00  0.64           C  
ATOM   2476  CG2 ILE A 176      15.674 -11.622 -15.909  1.00  0.64           C  
ATOM   2477  CD1 ILE A 176      15.544 -10.605 -18.815  1.00  0.64           C  
ATOM   2478  H   ILE A 176      19.133 -11.278 -17.900  1.00  0.64           H  
ATOM   2479  HA  ILE A 176      17.998 -10.175 -15.514  1.00  0.64           H  
ATOM   2480  HB  ILE A 176      16.993 -12.340 -17.429  1.00  0.64           H  
ATOM   2481 1HG1 ILE A 176      16.181  -9.481 -17.212  1.00  0.64           H  
ATOM   2482 2HG1 ILE A 176      17.489 -10.005 -18.283  1.00  0.64           H  
ATOM   2483 1HG2 ILE A 176      14.776 -11.835 -16.486  1.00  0.64           H  
ATOM   2484 2HG2 ILE A 176      15.881 -12.451 -15.248  1.00  0.64           H  
ATOM   2485 3HG2 ILE A 176      15.523 -10.711 -15.324  1.00  0.64           H  
ATOM   2486 1HD1 ILE A 176      15.407  -9.722 -19.433  1.00  0.64           H  
ATOM   2487 2HD1 ILE A 176      15.886 -11.434 -19.437  1.00  0.64           H  
ATOM   2488 3HD1 ILE A 176      14.608 -10.872 -18.332  1.00  0.64           H  
ATOM   2489  N   GLY A 177      18.185 -11.856 -13.753  1.00  0.64           N  
ATOM   2490  CA  GLY A 177      18.404 -12.785 -12.666  1.00  0.64           C  
ATOM   2491  C   GLY A 177      19.799 -12.657 -12.096  1.00  0.64           C  
ATOM   2492  O   GLY A 177      20.080 -13.191 -11.024  1.00  0.64           O  
ATOM   2493  H   GLY A 177      17.912 -10.898 -13.527  1.00  0.64           H  
ATOM   2494 1HA  GLY A 177      17.677 -12.601 -11.879  1.00  0.64           H  
ATOM   2495 2HA  GLY A 177      18.245 -13.801 -13.018  1.00  0.64           H  
ATOM   2496  N   CYS A 178      20.677 -11.895 -12.741  1.00  0.63           N  
ATOM   2497  CA  CYS A 178      21.996 -11.781 -12.160  1.00  0.63           C  
ATOM   2498  C   CYS A 178      22.298 -10.367 -11.710  1.00  0.63           C  
ATOM   2499  O   CYS A 178      22.522 -10.154 -10.513  1.00  0.63           O  
ATOM   2500  CB  CYS A 178      23.022 -12.201 -13.187  1.00  0.63           C  
ATOM   2501  SG  CYS A 178      22.830 -13.910 -13.708  1.00  0.63           S  
ATOM   2502  H   CYS A 178      20.457 -11.432 -13.627  1.00  0.63           H  
ATOM   2503  HA  CYS A 178      22.074 -12.439 -11.299  1.00  0.63           H  
ATOM   2504 1HB  CYS A 178      22.945 -11.565 -14.067  1.00  0.63           H  
ATOM   2505 2HB  CYS A 178      24.016 -12.083 -12.783  1.00  0.63           H  
ATOM   2506  HG  CYS A 178      21.660 -13.738 -14.326  1.00  0.63           H  
ATOM   2507  N   GLY A 179      22.173  -9.391 -12.628  1.00  0.63           N  
ATOM   2508  CA  GLY A 179      22.469  -7.985 -12.308  1.00  0.63           C  
ATOM   2509  C   GLY A 179      21.231  -7.256 -11.790  1.00  0.63           C  
ATOM   2510  O   GLY A 179      21.280  -6.089 -11.374  1.00  0.63           O  
ATOM   2511  H   GLY A 179      21.914  -9.631 -13.591  1.00  0.63           H  
ATOM   2512 1HA  GLY A 179      23.272  -7.937 -11.572  1.00  0.63           H  
ATOM   2513 2HA  GLY A 179      22.840  -7.485 -13.200  1.00  0.63           H  
ATOM   2514  N   GLY A 180      20.122  -7.972 -11.790  1.00  0.62           N  
ATOM   2515  CA  GLY A 180      18.844  -7.457 -11.352  1.00  0.62           C  
ATOM   2516  C   GLY A 180      17.693  -8.354 -11.798  1.00  0.62           C  
ATOM   2517  O   GLY A 180      17.825  -9.164 -12.726  1.00  0.62           O  
ATOM   2518  H   GLY A 180      20.182  -8.919 -12.125  1.00  0.62           H  
ATOM   2519 1HA  GLY A 180      18.861  -7.403 -10.269  1.00  0.62           H  
ATOM   2520 2HA  GLY A 180      18.696  -6.445 -11.726  1.00  0.62           H  
ATOM   2521  N   TYR A 181      16.561  -8.187 -11.128  1.00  0.63           N  
ATOM   2522  CA  TYR A 181      15.362  -8.984 -11.386  1.00  0.63           C  
ATOM   2523  C   TYR A 181      14.124  -8.290 -10.819  1.00  0.63           C  
ATOM   2524  O   TYR A 181      14.219  -7.563  -9.831  1.00  0.63           O  
ATOM   2525  CB  TYR A 181      15.522 -10.378 -10.799  1.00  0.63           C  
ATOM   2526  CG  TYR A 181      14.518 -11.423 -11.313  1.00  0.63           C  
ATOM   2527  CD1 TYR A 181      14.804 -12.092 -12.469  1.00  0.63           C  
ATOM   2528  CD2 TYR A 181      13.327 -11.702 -10.654  1.00  0.63           C  
ATOM   2529  CE1 TYR A 181      13.948 -13.040 -12.971  1.00  0.63           C  
ATOM   2530  CE2 TYR A 181      12.463 -12.648 -11.150  1.00  0.63           C  
ATOM   2531  CZ  TYR A 181      12.775 -13.320 -12.308  1.00  0.63           C  
ATOM   2532  OH  TYR A 181      11.920 -14.267 -12.817  1.00  0.63           O  
ATOM   2533  H   TYR A 181      16.565  -7.479 -10.396  1.00  0.63           H  
ATOM   2534  HA  TYR A 181      15.227  -9.093 -12.452  1.00  0.63           H  
ATOM   2535 1HB  TYR A 181      16.520 -10.742 -11.022  1.00  0.63           H  
ATOM   2536 2HB  TYR A 181      15.461 -10.314  -9.752  1.00  0.63           H  
ATOM   2537  HD1 TYR A 181      15.711 -11.870 -12.986  1.00  0.63           H  
ATOM   2538  HD2 TYR A 181      13.068 -11.184  -9.765  1.00  0.63           H  
ATOM   2539  HE1 TYR A 181      14.195 -13.567 -13.892  1.00  0.63           H  
ATOM   2540  HE2 TYR A 181      11.529 -12.862 -10.629  1.00  0.63           H  
ATOM   2541  HH  TYR A 181      11.115 -14.285 -12.290  1.00  0.63           H  
ATOM   2542  N   ALA A 182      12.953  -8.492 -11.430  1.00  0.63           N  
ATOM   2543  CA  ALA A 182      11.723  -7.971 -10.817  1.00  0.63           C  
ATOM   2544  C   ALA A 182      10.523  -8.866 -11.113  1.00  0.63           C  
ATOM   2545  O   ALA A 182      10.359  -9.358 -12.230  1.00  0.63           O  
ATOM   2546  CB  ALA A 182      11.434  -6.548 -11.300  1.00  0.63           C  
ATOM   2547  H   ALA A 182      12.907  -9.052 -12.271  1.00  0.63           H  
ATOM   2548  HA  ALA A 182      11.861  -7.964  -9.742  1.00  0.63           H  
ATOM   2549 1HB  ALA A 182      10.539  -6.172 -10.818  1.00  0.63           H  
ATOM   2550 2HB  ALA A 182      12.270  -5.900 -11.060  1.00  0.63           H  
ATOM   2551 3HB  ALA A 182      11.282  -6.552 -12.377  1.00  0.63           H  
ATOM   2552  N   ASP A 183       9.652  -9.007 -10.111  1.00  0.64           N  
ATOM   2553  CA  ASP A 183       8.411  -9.783 -10.199  1.00  0.64           C  
ATOM   2554  C   ASP A 183       7.340  -9.226  -9.255  1.00  0.64           C  
ATOM   2555  O   ASP A 183       7.565  -9.055  -8.053  1.00  0.64           O  
ATOM   2556  CB  ASP A 183       8.677 -11.256  -9.880  1.00  0.64           C  
ATOM   2557  CG  ASP A 183       7.468 -12.214 -10.166  1.00  0.64           C  
ATOM   2558  OD1 ASP A 183       6.410 -12.065  -9.566  1.00  0.64           O  
ATOM   2559  OD2 ASP A 183       7.636 -13.096 -10.977  1.00  0.64           O  
ATOM   2560  H   ASP A 183       9.903  -8.594  -9.214  1.00  0.64           H  
ATOM   2561  HA  ASP A 183       8.032  -9.719 -11.215  1.00  0.64           H  
ATOM   2562 1HB  ASP A 183       9.520 -11.594 -10.479  1.00  0.64           H  
ATOM   2563 2HB  ASP A 183       8.967 -11.354  -8.835  1.00  0.64           H  
ATOM   2564  N   ASN A 184       6.139  -9.000  -9.775  1.00  0.65           N  
ATOM   2565  CA  ASN A 184       5.032  -8.426  -9.003  1.00  0.65           C  
ATOM   2566  C   ASN A 184       4.696  -9.162  -7.718  1.00  0.65           C  
ATOM   2567  O   ASN A 184       4.127  -8.574  -6.799  1.00  0.65           O  
ATOM   2568  CB  ASN A 184       3.782  -8.374  -9.839  1.00  0.65           C  
ATOM   2569  CG  ASN A 184       2.693  -7.545  -9.240  1.00  0.65           C  
ATOM   2570  OD1 ASN A 184       2.866  -6.334  -9.059  1.00  0.65           O  
ATOM   2571  ND2 ASN A 184       1.579  -8.153  -8.934  1.00  0.65           N  
ATOM   2572  H   ASN A 184       5.980  -9.183 -10.769  1.00  0.65           H  
ATOM   2573  HA  ASN A 184       5.306  -7.411  -8.723  1.00  0.65           H  
ATOM   2574 1HB  ASN A 184       4.016  -7.970 -10.770  1.00  0.65           H  
ATOM   2575 2HB  ASN A 184       3.410  -9.385 -10.005  1.00  0.65           H  
ATOM   2576 1HD2 ASN A 184       0.824  -7.639  -8.530  1.00  0.65           H  
ATOM   2577 2HD2 ASN A 184       1.488  -9.139  -9.097  1.00  0.65           H  
ATOM   2578  N   PHE A 185       4.975 -10.454  -7.657  1.00  0.64           N  
ATOM   2579  CA  PHE A 185       4.598 -11.203  -6.479  1.00  0.64           C  
ATOM   2580  C   PHE A 185       5.746 -11.476  -5.516  1.00  0.64           C  
ATOM   2581  O   PHE A 185       5.524 -12.076  -4.460  1.00  0.64           O  
ATOM   2582  CB  PHE A 185       3.981 -12.501  -6.945  1.00  0.64           C  
ATOM   2583  CG  PHE A 185       2.758 -12.233  -7.761  1.00  0.64           C  
ATOM   2584  CD1 PHE A 185       2.811 -12.334  -9.141  1.00  0.64           C  
ATOM   2585  CD2 PHE A 185       1.568 -11.857  -7.166  1.00  0.64           C  
ATOM   2586  CE1 PHE A 185       1.696 -12.070  -9.912  1.00  0.64           C  
ATOM   2587  CE2 PHE A 185       0.450 -11.594  -7.932  1.00  0.64           C  
ATOM   2588  CZ  PHE A 185       0.515 -11.701  -9.308  1.00  0.64           C  
ATOM   2589  H   PHE A 185       5.469 -10.930  -8.426  1.00  0.64           H  
ATOM   2590  HA  PHE A 185       3.839 -10.635  -5.943  1.00  0.64           H  
ATOM   2591 1HB  PHE A 185       4.703 -13.047  -7.562  1.00  0.64           H  
ATOM   2592 2HB  PHE A 185       3.714 -13.123  -6.094  1.00  0.64           H  
ATOM   2593  HD1 PHE A 185       3.759 -12.622  -9.617  1.00  0.64           H  
ATOM   2594  HD2 PHE A 185       1.520 -11.768  -6.079  1.00  0.64           H  
ATOM   2595  HE1 PHE A 185       1.753 -12.152 -10.998  1.00  0.64           H  
ATOM   2596  HE2 PHE A 185      -0.483 -11.300  -7.451  1.00  0.64           H  
ATOM   2597  HZ  PHE A 185      -0.367 -11.493  -9.913  1.00  0.64           H  
ATOM   2598  N   SER A 186       6.967 -11.048  -5.861  1.00  0.64           N  
ATOM   2599  CA  SER A 186       8.093 -11.331  -4.974  1.00  0.64           C  
ATOM   2600  C   SER A 186       8.987 -10.123  -4.685  1.00  0.64           C  
ATOM   2601  O   SER A 186       9.681 -10.101  -3.671  1.00  0.64           O  
ATOM   2602  CB  SER A 186       8.925 -12.433  -5.560  1.00  0.64           C  
ATOM   2603  OG  SER A 186       8.158 -13.585  -5.739  1.00  0.64           O  
ATOM   2604  H   SER A 186       7.102 -10.524  -6.724  1.00  0.64           H  
ATOM   2605  HA  SER A 186       7.697 -11.677  -4.020  1.00  0.64           H  
ATOM   2606 1HB  SER A 186       9.353 -12.116  -6.509  1.00  0.64           H  
ATOM   2607 2HB  SER A 186       9.733 -12.655  -4.882  1.00  0.64           H  
ATOM   2608  HG  SER A 186       8.747 -14.247  -6.177  1.00  0.64           H  
ATOM   2609  N   GLY A 187       8.954  -9.103  -5.545  1.00  0.63           N  
ATOM   2610  CA  GLY A 187       9.821  -7.943  -5.363  1.00  0.63           C  
ATOM   2611  C   GLY A 187      10.860  -7.792  -6.452  1.00  0.63           C  
ATOM   2612  O   GLY A 187      10.789  -8.420  -7.513  1.00  0.63           O  
ATOM   2613  H   GLY A 187       8.362  -9.139  -6.368  1.00  0.63           H  
ATOM   2614 1HA  GLY A 187       9.211  -7.040  -5.323  1.00  0.63           H  
ATOM   2615 2HA  GLY A 187      10.330  -8.016  -4.405  1.00  0.63           H  
ATOM   2616  N   ALA A 188      11.809  -6.906  -6.208  1.00  0.62           N  
ATOM   2617  CA  ALA A 188      12.821  -6.619  -7.198  1.00  0.62           C  
ATOM   2618  C   ALA A 188      14.138  -6.242  -6.590  1.00  0.62           C  
ATOM   2619  O   ALA A 188      14.230  -5.761  -5.461  1.00  0.62           O  
ATOM   2620  CB  ALA A 188      12.386  -5.519  -8.097  1.00  0.62           C  
ATOM   2621  H   ALA A 188      11.787  -6.401  -5.328  1.00  0.62           H  
ATOM   2622  HA  ALA A 188      12.969  -7.511  -7.784  1.00  0.62           H  
ATOM   2623 1HB  ALA A 188      13.146  -5.345  -8.844  1.00  0.62           H  
ATOM   2624 2HB  ALA A 188      11.463  -5.802  -8.572  1.00  0.62           H  
ATOM   2625 3HB  ALA A 188      12.248  -4.656  -7.507  1.00  0.62           H  
ATOM   2626  N   VAL A 189      15.165  -6.446  -7.380  1.00  0.63           N  
ATOM   2627  CA  VAL A 189      16.522  -6.192  -6.965  1.00  0.63           C  
ATOM   2628  C   VAL A 189      17.424  -5.668  -8.058  1.00  0.63           C  
ATOM   2629  O   VAL A 189      17.290  -6.049  -9.223  1.00  0.63           O  
ATOM   2630  CB  VAL A 189      17.082  -7.492  -6.390  1.00  0.63           C  
ATOM   2631  CG1 VAL A 189      17.019  -8.492  -7.406  1.00  0.63           C  
ATOM   2632  CG2 VAL A 189      18.548  -7.351  -5.988  1.00  0.63           C  
ATOM   2633  H   VAL A 189      14.980  -6.835  -8.302  1.00  0.63           H  
ATOM   2634  HA  VAL A 189      16.481  -5.457  -6.176  1.00  0.63           H  
ATOM   2635  HB  VAL A 189      16.475  -7.792  -5.533  1.00  0.63           H  
ATOM   2636 1HG1 VAL A 189      17.398  -9.416  -7.010  1.00  0.63           H  
ATOM   2637 2HG1 VAL A 189      16.011  -8.625  -7.738  1.00  0.63           H  
ATOM   2638 3HG1 VAL A 189      17.621  -8.152  -8.226  1.00  0.63           H  
ATOM   2639 1HG2 VAL A 189      18.907  -8.297  -5.590  1.00  0.63           H  
ATOM   2640 2HG2 VAL A 189      19.146  -7.093  -6.849  1.00  0.63           H  
ATOM   2641 3HG2 VAL A 189      18.649  -6.579  -5.247  1.00  0.63           H  
ATOM   2642  N   SER A 190      18.352  -4.801  -7.655  1.00  0.67           N  
ATOM   2643  CA  SER A 190      19.392  -4.261  -8.531  1.00  0.67           C  
ATOM   2644  C   SER A 190      20.739  -4.485  -7.846  1.00  0.67           C  
ATOM   2645  O   SER A 190      20.924  -4.105  -6.681  1.00  0.67           O  
ATOM   2646  CB  SER A 190      19.179  -2.788  -8.779  1.00  0.67           C  
ATOM   2647  OG  SER A 190      20.175  -2.256  -9.610  1.00  0.67           O  
ATOM   2648  H   SER A 190      18.330  -4.528  -6.670  1.00  0.67           H  
ATOM   2649  HA  SER A 190      19.389  -4.796  -9.482  1.00  0.67           H  
ATOM   2650 1HB  SER A 190      18.220  -2.612  -9.215  1.00  0.67           H  
ATOM   2651 2HB  SER A 190      19.191  -2.267  -7.824  1.00  0.67           H  
ATOM   2652  HG  SER A 190      20.076  -2.666 -10.500  1.00  0.67           H  
ATOM   2653  N   CYS A 191      21.653  -5.170  -8.536  1.00  0.73           N  
ATOM   2654  CA  CYS A 191      22.934  -5.528  -7.931  1.00  0.73           C  
ATOM   2655  C   CYS A 191      24.138  -4.740  -8.455  1.00  0.73           C  
ATOM   2656  O   CYS A 191      24.146  -4.277  -9.599  1.00  0.73           O  
ATOM   2657  CB  CYS A 191      23.191  -7.010  -8.152  1.00  0.73           C  
ATOM   2658  SG  CYS A 191      21.938  -8.098  -7.415  1.00  0.73           S  
ATOM   2659  H   CYS A 191      21.462  -5.456  -9.499  1.00  0.73           H  
ATOM   2660  HA  CYS A 191      22.865  -5.355  -6.861  1.00  0.73           H  
ATOM   2661 1HB  CYS A 191      23.237  -7.222  -9.219  1.00  0.73           H  
ATOM   2662 2HB  CYS A 191      24.162  -7.267  -7.728  1.00  0.73           H  
ATOM   2663  HG  CYS A 191      22.432  -9.223  -7.938  1.00  0.73           H  
ATOM   2664  N   THR A 192      25.154  -4.629  -7.595  1.00  0.81           N  
ATOM   2665  CA  THR A 192      26.448  -4.021  -7.924  1.00  0.81           C  
ATOM   2666  C   THR A 192      27.566  -4.951  -7.497  1.00  0.81           C  
ATOM   2667  O   THR A 192      27.341  -5.866  -6.700  1.00  0.81           O  
ATOM   2668  CB  THR A 192      26.683  -2.674  -7.215  1.00  0.81           C  
ATOM   2669  OG1 THR A 192      26.733  -2.883  -5.813  1.00  0.81           O  
ATOM   2670  CG2 THR A 192      25.643  -1.706  -7.516  1.00  0.81           C  
ATOM   2671  H   THR A 192      25.015  -5.033  -6.667  1.00  0.81           H  
ATOM   2672  HA  THR A 192      26.512  -3.877  -9.004  1.00  0.81           H  
ATOM   2673  HB  THR A 192      27.640  -2.264  -7.544  1.00  0.81           H  
ATOM   2674  HG1 THR A 192      27.031  -2.066  -5.398  1.00  0.81           H  
ATOM   2675 1HG2 THR A 192      25.859  -0.767  -6.999  1.00  0.81           H  
ATOM   2676 2HG2 THR A 192      25.619  -1.531  -8.591  1.00  0.81           H  
ATOM   2677 3HG2 THR A 192      24.683  -2.091  -7.182  1.00  0.81           H  
ATOM   2678  N   GLY A 193      28.779  -4.687  -7.973  1.00  0.89           N  
ATOM   2679  CA  GLY A 193      29.924  -5.500  -7.580  1.00  0.89           C  
ATOM   2680  C   GLY A 193      30.622  -6.073  -8.780  1.00  0.89           C  
ATOM   2681  O   GLY A 193      30.478  -5.564  -9.891  1.00  0.89           O  
ATOM   2682  H   GLY A 193      28.906  -3.921  -8.621  1.00  0.89           H  
ATOM   2683 1HA  GLY A 193      30.620  -4.911  -6.982  1.00  0.89           H  
ATOM   2684 2HA  GLY A 193      29.591  -6.327  -6.978  1.00  0.89           H  
ATOM   2685  N   HIS A 194      31.402  -7.120  -8.563  1.00  0.96           N  
ATOM   2686  CA  HIS A 194      32.113  -7.696  -9.692  1.00  0.96           C  
ATOM   2687  C   HIS A 194      31.121  -8.560 -10.472  1.00  0.96           C  
ATOM   2688  O   HIS A 194      30.626  -9.579  -9.974  1.00  0.96           O  
ATOM   2689  CB  HIS A 194      33.339  -8.488  -9.234  1.00  0.96           C  
ATOM   2690  CG  HIS A 194      34.199  -8.962 -10.370  1.00  0.96           C  
ATOM   2691  ND1 HIS A 194      34.942  -8.096 -11.158  1.00  0.96           N  
ATOM   2692  CD2 HIS A 194      34.435 -10.198 -10.847  1.00  0.96           C  
ATOM   2693  CE1 HIS A 194      35.588  -8.793 -12.083  1.00  0.96           C  
ATOM   2694  NE2 HIS A 194      35.298 -10.069 -11.920  1.00  0.96           N  
ATOM   2695  H   HIS A 194      31.469  -7.505  -7.617  1.00  0.96           H  
ATOM   2696  HA  HIS A 194      32.461  -6.905 -10.356  1.00  0.96           H  
ATOM   2697 1HB  HIS A 194      33.948  -7.870  -8.573  1.00  0.96           H  
ATOM   2698 2HB  HIS A 194      33.017  -9.360  -8.662  1.00  0.96           H  
ATOM   2699  HD2 HIS A 194      34.012 -11.127 -10.462  1.00  0.96           H  
ATOM   2700  HE1 HIS A 194      36.245  -8.385 -12.852  1.00  0.96           H  
ATOM   2701  HE2 HIS A 194      35.652 -10.851 -12.511  1.00  0.96           H  
ATOM   2702  N   GLY A 195      30.850  -8.158 -11.713  1.00  1.00           N  
ATOM   2703  CA  GLY A 195      29.823  -8.805 -12.530  1.00  1.00           C  
ATOM   2704  C   GLY A 195      30.029 -10.299 -12.728  1.00  1.00           C  
ATOM   2705  O   GLY A 195      29.073 -11.070 -12.727  1.00  1.00           O  
ATOM   2706  H   GLY A 195      31.319  -7.333 -12.065  1.00  1.00           H  
ATOM   2707 1HA  GLY A 195      28.852  -8.632 -12.069  1.00  1.00           H  
ATOM   2708 2HA  GLY A 195      29.783  -8.313 -13.501  1.00  1.00           H  
ATOM   2709  N   GLU A 196      31.273 -10.740 -12.851  1.00  0.99           N  
ATOM   2710  CA  GLU A 196      31.502 -12.167 -13.046  1.00  0.99           C  
ATOM   2711  C   GLU A 196      31.059 -12.964 -11.817  1.00  0.99           C  
ATOM   2712  O   GLU A 196      30.607 -14.102 -11.934  1.00  0.99           O  
ATOM   2713  CB  GLU A 196      32.967 -12.449 -13.372  1.00  0.99           C  
ATOM   2714  CG  GLU A 196      33.430 -11.917 -14.731  1.00  0.99           C  
ATOM   2715  CD  GLU A 196      34.935 -12.078 -14.980  1.00  0.99           C  
ATOM   2716  OE1 GLU A 196      35.701 -12.111 -14.026  1.00  0.99           O  
ATOM   2717  OE2 GLU A 196      35.311 -12.163 -16.131  1.00  0.99           O  
ATOM   2718  H   GLU A 196      32.047 -10.091 -12.827  1.00  0.99           H  
ATOM   2719  HA  GLU A 196      30.903 -12.499 -13.891  1.00  0.99           H  
ATOM   2720 1HB  GLU A 196      33.591 -12.059 -12.615  1.00  0.99           H  
ATOM   2721 2HB  GLU A 196      33.121 -13.528 -13.382  1.00  0.99           H  
ATOM   2722 1HG  GLU A 196      32.885 -12.438 -15.517  1.00  0.99           H  
ATOM   2723 2HG  GLU A 196      33.172 -10.860 -14.790  1.00  0.99           H  
ATOM   2724  N   SER A 197      31.220 -12.395 -10.617  1.00  0.95           N  
ATOM   2725  CA  SER A 197      30.862 -13.132  -9.414  1.00  0.95           C  
ATOM   2726  C   SER A 197      29.357 -13.259  -9.354  1.00  0.95           C  
ATOM   2727  O   SER A 197      28.813 -14.333  -9.086  1.00  0.95           O  
ATOM   2728  CB  SER A 197      31.362 -12.415  -8.185  1.00  0.95           C  
ATOM   2729  OG  SER A 197      32.766 -12.386  -8.151  1.00  0.95           O  
ATOM   2730  H   SER A 197      31.524 -11.429 -10.542  1.00  0.95           H  
ATOM   2731  HA  SER A 197      31.301 -14.130  -9.460  1.00  0.95           H  
ATOM   2732 1HB  SER A 197      30.972 -11.398  -8.170  1.00  0.95           H  
ATOM   2733 2HB  SER A 197      30.977 -12.917  -7.309  1.00  0.95           H  
ATOM   2734  HG  SER A 197      33.058 -13.298  -8.243  1.00  0.95           H  
ATOM   2735  N   ILE A 198      28.702 -12.155  -9.696  1.00  0.88           N  
ATOM   2736  CA  ILE A 198      27.258 -12.036  -9.707  1.00  0.88           C  
ATOM   2737  C   ILE A 198      26.638 -13.017 -10.701  1.00  0.88           C  
ATOM   2738  O   ILE A 198      25.651 -13.696 -10.381  1.00  0.88           O  
ATOM   2739  CB  ILE A 198      26.895 -10.583 -10.018  1.00  0.88           C  
ATOM   2740  CG1 ILE A 198      27.300  -9.706  -8.839  1.00  0.88           C  
ATOM   2741  CG2 ILE A 198      25.470 -10.436 -10.357  1.00  0.88           C  
ATOM   2742  CD1 ILE A 198      27.254  -8.239  -9.127  1.00  0.88           C  
ATOM   2743  H   ILE A 198      29.261 -11.328  -9.926  1.00  0.88           H  
ATOM   2744  HA  ILE A 198      26.886 -12.273  -8.710  1.00  0.88           H  
ATOM   2745  HB  ILE A 198      27.480 -10.253 -10.869  1.00  0.88           H  
ATOM   2746 1HG1 ILE A 198      26.638  -9.916  -8.007  1.00  0.88           H  
ATOM   2747 2HG1 ILE A 198      28.322  -9.959  -8.547  1.00  0.88           H  
ATOM   2748 1HG2 ILE A 198      25.259  -9.389 -10.594  1.00  0.88           H  
ATOM   2749 2HG2 ILE A 198      25.249 -11.047 -11.212  1.00  0.88           H  
ATOM   2750 3HG2 ILE A 198      24.867 -10.742  -9.533  1.00  0.88           H  
ATOM   2751 1HD1 ILE A 198      27.560  -7.714  -8.244  1.00  0.88           H  
ATOM   2752 2HD1 ILE A 198      27.934  -7.998  -9.944  1.00  0.88           H  
ATOM   2753 3HD1 ILE A 198      26.242  -7.941  -9.404  1.00  0.88           H  
ATOM   2754  N   LEU A 199      27.230 -13.101 -11.901  1.00  0.82           N  
ATOM   2755  CA  LEU A 199      26.790 -14.035 -12.933  1.00  0.82           C  
ATOM   2756  C   LEU A 199      26.945 -15.486 -12.505  1.00  0.82           C  
ATOM   2757  O   LEU A 199      26.035 -16.293 -12.701  1.00  0.82           O  
ATOM   2758  CB  LEU A 199      27.598 -13.799 -14.220  1.00  0.82           C  
ATOM   2759  CG  LEU A 199      27.257 -12.525 -14.984  1.00  0.82           C  
ATOM   2760  CD1 LEU A 199      28.283 -12.248 -16.068  1.00  0.82           C  
ATOM   2761  CD2 LEU A 199      25.917 -12.724 -15.597  1.00  0.82           C  
ATOM   2762  H   LEU A 199      28.017 -12.486 -12.105  1.00  0.82           H  
ATOM   2763  HA  LEU A 199      25.743 -13.847 -13.137  1.00  0.82           H  
ATOM   2764 1HB  LEU A 199      28.655 -13.754 -13.956  1.00  0.82           H  
ATOM   2765 2HB  LEU A 199      27.446 -14.645 -14.887  1.00  0.82           H  
ATOM   2766  HG  LEU A 199      27.234 -11.692 -14.309  1.00  0.82           H  
ATOM   2767 1HD1 LEU A 199      28.006 -11.340 -16.609  1.00  0.82           H  
ATOM   2768 2HD1 LEU A 199      29.261 -12.111 -15.615  1.00  0.82           H  
ATOM   2769 3HD1 LEU A 199      28.316 -13.083 -16.762  1.00  0.82           H  
ATOM   2770 1HD2 LEU A 199      25.624 -11.860 -16.144  1.00  0.82           H  
ATOM   2771 2HD2 LEU A 199      25.948 -13.576 -16.272  1.00  0.82           H  
ATOM   2772 3HD2 LEU A 199      25.219 -12.907 -14.825  1.00  0.82           H  
ATOM   2773  N   LYS A 200      28.066 -15.812 -11.859  1.00  0.76           N  
ATOM   2774  CA  LYS A 200      28.310 -17.174 -11.397  1.00  0.76           C  
ATOM   2775  C   LYS A 200      27.313 -17.638 -10.342  1.00  0.76           C  
ATOM   2776  O   LYS A 200      26.946 -18.816 -10.321  1.00  0.76           O  
ATOM   2777  CB  LYS A 200      29.723 -17.310 -10.855  1.00  0.76           C  
ATOM   2778  CG  LYS A 200      30.833 -17.281 -11.898  1.00  0.76           C  
ATOM   2779  CD  LYS A 200      32.209 -17.332 -11.233  1.00  0.76           C  
ATOM   2780  CE  LYS A 200      33.327 -17.237 -12.261  1.00  0.76           C  
ATOM   2781  NZ  LYS A 200      34.677 -17.258 -11.622  1.00  0.76           N  
ATOM   2782  H   LYS A 200      28.797 -15.113 -11.722  1.00  0.76           H  
ATOM   2783  HA  LYS A 200      28.213 -17.840 -12.254  1.00  0.76           H  
ATOM   2784 1HB  LYS A 200      29.911 -16.492 -10.159  1.00  0.76           H  
ATOM   2785 2HB  LYS A 200      29.804 -18.243 -10.307  1.00  0.76           H  
ATOM   2786 1HG  LYS A 200      30.731 -18.154 -12.540  1.00  0.76           H  
ATOM   2787 2HG  LYS A 200      30.751 -16.402 -12.518  1.00  0.76           H  
ATOM   2788 1HD  LYS A 200      32.297 -16.492 -10.537  1.00  0.76           H  
ATOM   2789 2HD  LYS A 200      32.313 -18.258 -10.670  1.00  0.76           H  
ATOM   2790 1HE  LYS A 200      33.249 -18.074 -12.952  1.00  0.76           H  
ATOM   2791 2HE  LYS A 200      33.215 -16.304 -12.818  1.00  0.76           H  
ATOM   2792 1HZ  LYS A 200      35.389 -17.188 -12.337  1.00  0.76           H  
ATOM   2793 2HZ  LYS A 200      34.760 -16.476 -10.986  1.00  0.76           H  
ATOM   2794 3HZ  LYS A 200      34.797 -18.121 -11.112  1.00  0.76           H  
ATOM   2795  N   VAL A 201      26.859 -16.728  -9.472  1.00  0.71           N  
ATOM   2796  CA  VAL A 201      25.912 -17.141  -8.439  1.00  0.71           C  
ATOM   2797  C   VAL A 201      24.478 -16.677  -8.680  1.00  0.71           C  
ATOM   2798  O   VAL A 201      23.589 -17.027  -7.902  1.00  0.71           O  
ATOM   2799  CB  VAL A 201      26.348 -16.658  -7.051  1.00  0.71           C  
ATOM   2800  CG1 VAL A 201      27.696 -17.226  -6.737  1.00  0.71           C  
ATOM   2801  CG2 VAL A 201      26.326 -15.154  -6.973  1.00  0.71           C  
ATOM   2802  H   VAL A 201      27.223 -15.774  -9.502  1.00  0.71           H  
ATOM   2803  HA  VAL A 201      25.904 -18.229  -8.410  1.00  0.71           H  
ATOM   2804  HB  VAL A 201      25.662 -17.034  -6.331  1.00  0.71           H  
ATOM   2805 1HG1 VAL A 201      28.002 -16.934  -5.756  1.00  0.71           H  
ATOM   2806 2HG1 VAL A 201      27.653 -18.314  -6.788  1.00  0.71           H  
ATOM   2807 3HG1 VAL A 201      28.404 -16.849  -7.468  1.00  0.71           H  
ATOM   2808 1HG2 VAL A 201      26.613 -14.845  -5.985  1.00  0.71           H  
ATOM   2809 2HG2 VAL A 201      26.999 -14.742  -7.686  1.00  0.71           H  
ATOM   2810 3HG2 VAL A 201      25.332 -14.805  -7.182  1.00  0.71           H  
ATOM   2811  N   THR A 202      24.240 -15.902  -9.745  1.00  0.67           N  
ATOM   2812  CA  THR A 202      22.895 -15.429 -10.063  1.00  0.67           C  
ATOM   2813  C   THR A 202      22.315 -14.711  -8.841  1.00  0.67           C  
ATOM   2814  O   THR A 202      21.202 -15.001  -8.380  1.00  0.67           O  
ATOM   2815  CB  THR A 202      22.015 -16.621 -10.500  1.00  0.67           C  
ATOM   2816  OG1 THR A 202      22.770 -17.479 -11.373  1.00  0.67           O  
ATOM   2817  CG2 THR A 202      20.811 -16.149 -11.233  1.00  0.67           C  
ATOM   2818  H   THR A 202      25.008 -15.599 -10.338  1.00  0.67           H  
ATOM   2819  HA  THR A 202      22.961 -14.715 -10.879  1.00  0.67           H  
ATOM   2820  HB  THR A 202      21.694 -17.181  -9.624  1.00  0.67           H  
ATOM   2821  HG1 THR A 202      23.251 -16.939 -12.016  1.00  0.67           H  
ATOM   2822 1HG2 THR A 202      20.207 -16.997 -11.527  1.00  0.67           H  
ATOM   2823 2HG2 THR A 202      20.261 -15.521 -10.587  1.00  0.67           H  
ATOM   2824 3HG2 THR A 202      21.102 -15.597 -12.110  1.00  0.67           H  
ATOM   2825  N   LEU A 203      23.106 -13.763  -8.326  1.00  0.64           N  
ATOM   2826  CA  LEU A 203      22.781 -13.030  -7.099  1.00  0.64           C  
ATOM   2827  C   LEU A 203      21.378 -12.403  -7.079  1.00  0.64           C  
ATOM   2828  O   LEU A 203      20.642 -12.555  -6.104  1.00  0.64           O  
ATOM   2829  CB  LEU A 203      23.814 -11.919  -6.883  1.00  0.64           C  
ATOM   2830  CG  LEU A 203      23.658 -11.061  -5.659  1.00  0.64           C  
ATOM   2831  CD1 LEU A 203      23.862 -11.916  -4.450  1.00  0.64           C  
ATOM   2832  CD2 LEU A 203      24.658  -9.913  -5.713  1.00  0.64           C  
ATOM   2833  H   LEU A 203      23.992 -13.599  -8.815  1.00  0.64           H  
ATOM   2834  HA  LEU A 203      22.851 -13.733  -6.268  1.00  0.64           H  
ATOM   2835 1HB  LEU A 203      24.813 -12.353  -6.868  1.00  0.64           H  
ATOM   2836 2HB  LEU A 203      23.747 -11.249  -7.723  1.00  0.64           H  
ATOM   2837  HG  LEU A 203      22.642 -10.662  -5.629  1.00  0.64           H  
ATOM   2838 1HD1 LEU A 203      23.724 -11.321  -3.549  1.00  0.64           H  
ATOM   2839 2HD1 LEU A 203      23.146 -12.717  -4.478  1.00  0.64           H  
ATOM   2840 3HD1 LEU A 203      24.867 -12.334  -4.458  1.00  0.64           H  
ATOM   2841 1HD2 LEU A 203      24.537  -9.285  -4.849  1.00  0.64           H  
ATOM   2842 2HD2 LEU A 203      25.660 -10.308  -5.736  1.00  0.64           H  
ATOM   2843 3HD2 LEU A 203      24.493  -9.325  -6.600  1.00  0.64           H  
ATOM   2844  N   ALA A 204      20.976 -11.686  -8.129  1.00  0.62           N  
ATOM   2845  CA  ALA A 204      19.651 -11.056  -8.075  1.00  0.62           C  
ATOM   2846  C   ALA A 204      18.490 -12.059  -7.913  1.00  0.62           C  
ATOM   2847  O   ALA A 204      17.590 -11.862  -7.083  1.00  0.62           O  
ATOM   2848  CB  ALA A 204      19.445 -10.265  -9.335  1.00  0.62           C  
ATOM   2849  H   ALA A 204      21.578 -11.532  -8.939  1.00  0.62           H  
ATOM   2850  HA  ALA A 204      19.635 -10.388  -7.215  1.00  0.62           H  
ATOM   2851 1HB  ALA A 204      18.504  -9.785  -9.314  1.00  0.62           H  
ATOM   2852 2HB  ALA A 204      20.231  -9.530  -9.430  1.00  0.62           H  
ATOM   2853 3HB  ALA A 204      19.468 -10.906 -10.163  1.00  0.62           H  
ATOM   2854  N   ARG A 205      18.516 -13.160  -8.669  1.00  0.60           N  
ATOM   2855  CA  ARG A 205      17.466 -14.161  -8.563  1.00  0.60           C  
ATOM   2856  C   ARG A 205      17.502 -14.784  -7.179  1.00  0.60           C  
ATOM   2857  O   ARG A 205      16.454 -15.073  -6.601  1.00  0.60           O  
ATOM   2858  CB  ARG A 205      17.614 -15.235  -9.612  1.00  0.60           C  
ATOM   2859  CG  ARG A 205      16.475 -16.228  -9.714  1.00  0.60           C  
ATOM   2860  CD  ARG A 205      16.733 -17.238 -10.785  1.00  0.60           C  
ATOM   2861  NE  ARG A 205      16.761 -16.642 -12.118  1.00  0.60           N  
ATOM   2862  CZ  ARG A 205      17.422 -17.164 -13.176  1.00  0.60           C  
ATOM   2863  NH1 ARG A 205      18.102 -18.281 -13.039  1.00  0.60           N  
ATOM   2864  NH2 ARG A 205      17.389 -16.558 -14.349  1.00  0.60           N  
ATOM   2865  H   ARG A 205      19.256 -13.293  -9.354  1.00  0.60           H  
ATOM   2866  HA  ARG A 205      16.502 -13.672  -8.702  1.00  0.60           H  
ATOM   2867 1HB  ARG A 205      17.782 -14.793 -10.584  1.00  0.60           H  
ATOM   2868 2HB  ARG A 205      18.485 -15.824  -9.355  1.00  0.60           H  
ATOM   2869 1HG  ARG A 205      16.365 -16.753  -8.764  1.00  0.60           H  
ATOM   2870 2HG  ARG A 205      15.549 -15.699  -9.949  1.00  0.60           H  
ATOM   2871 1HD  ARG A 205      17.700 -17.709 -10.604  1.00  0.60           H  
ATOM   2872 2HD  ARG A 205      15.951 -17.997 -10.767  1.00  0.60           H  
ATOM   2873  HE  ARG A 205      16.246 -15.784 -12.260  1.00  0.60           H  
ATOM   2874 1HH1 ARG A 205      18.132 -18.749 -12.144  1.00  0.60           H  
ATOM   2875 2HH1 ARG A 205      18.597 -18.671 -13.829  1.00  0.60           H  
ATOM   2876 1HH2 ARG A 205      16.863 -15.704 -14.467  1.00  0.60           H  
ATOM   2877 2HH2 ARG A 205      17.887 -16.950 -15.134  1.00  0.60           H  
ATOM   2878  N   LEU A 206      18.714 -15.014  -6.657  1.00  0.60           N  
ATOM   2879  CA  LEU A 206      18.928 -15.606  -5.339  1.00  0.60           C  
ATOM   2880  C   LEU A 206      18.262 -14.767  -4.250  1.00  0.60           C  
ATOM   2881  O   LEU A 206      17.540 -15.296  -3.398  1.00  0.60           O  
ATOM   2882  CB  LEU A 206      20.425 -15.725  -5.088  1.00  0.60           C  
ATOM   2883  CG  LEU A 206      20.880 -16.275  -3.783  1.00  0.60           C  
ATOM   2884  CD1 LEU A 206      20.404 -17.700  -3.622  1.00  0.60           C  
ATOM   2885  CD2 LEU A 206      22.369 -16.201  -3.762  1.00  0.60           C  
ATOM   2886  H   LEU A 206      19.543 -14.772  -7.207  1.00  0.60           H  
ATOM   2887  HA  LEU A 206      18.488 -16.601  -5.333  1.00  0.60           H  
ATOM   2888 1HB  LEU A 206      20.862 -16.334  -5.883  1.00  0.60           H  
ATOM   2889 2HB  LEU A 206      20.854 -14.746  -5.160  1.00  0.60           H  
ATOM   2890  HG  LEU A 206      20.471 -15.684  -2.968  1.00  0.60           H  
ATOM   2891 1HD1 LEU A 206      20.754 -18.099  -2.676  1.00  0.60           H  
ATOM   2892 2HD1 LEU A 206      19.313 -17.725  -3.646  1.00  0.60           H  
ATOM   2893 3HD1 LEU A 206      20.803 -18.307  -4.435  1.00  0.60           H  
ATOM   2894 1HD2 LEU A 206      22.715 -16.594  -2.823  1.00  0.60           H  
ATOM   2895 2HD2 LEU A 206      22.764 -16.794  -4.588  1.00  0.60           H  
ATOM   2896 3HD2 LEU A 206      22.696 -15.168  -3.873  1.00  0.60           H  
ATOM   2897  N   VAL A 207      18.457 -13.447  -4.294  1.00  0.59           N  
ATOM   2898  CA  VAL A 207      17.827 -12.588  -3.292  1.00  0.59           C  
ATOM   2899  C   VAL A 207      16.318 -12.747  -3.323  1.00  0.59           C  
ATOM   2900  O   VAL A 207      15.662 -12.914  -2.288  1.00  0.59           O  
ATOM   2901  CB  VAL A 207      18.084 -11.104  -3.591  1.00  0.59           C  
ATOM   2902  CG1 VAL A 207      17.226 -10.286  -2.701  1.00  0.59           C  
ATOM   2903  CG2 VAL A 207      19.529 -10.723  -3.373  1.00  0.59           C  
ATOM   2904  H   VAL A 207      19.069 -13.052  -5.012  1.00  0.59           H  
ATOM   2905  HA  VAL A 207      18.206 -12.853  -2.304  1.00  0.59           H  
ATOM   2906  HB  VAL A 207      17.801 -10.902  -4.628  1.00  0.59           H  
ATOM   2907 1HG1 VAL A 207      17.386  -9.280  -2.959  1.00  0.59           H  
ATOM   2908 2HG1 VAL A 207      16.187 -10.535  -2.859  1.00  0.59           H  
ATOM   2909 3HG1 VAL A 207      17.488 -10.461  -1.657  1.00  0.59           H  
ATOM   2910 1HG2 VAL A 207      19.665  -9.667  -3.593  1.00  0.59           H  
ATOM   2911 2HG2 VAL A 207      19.777 -10.907  -2.341  1.00  0.59           H  
ATOM   2912 3HG2 VAL A 207      20.167 -11.313  -4.022  1.00  0.59           H  
ATOM   2913  N   ILE A 208      15.759 -12.710  -4.516  1.00  0.60           N  
ATOM   2914  CA  ILE A 208      14.331 -12.854  -4.629  1.00  0.60           C  
ATOM   2915  C   ILE A 208      13.858 -14.237  -4.220  1.00  0.60           C  
ATOM   2916  O   ILE A 208      12.847 -14.359  -3.532  1.00  0.60           O  
ATOM   2917  CB  ILE A 208      13.834 -12.421  -5.991  1.00  0.60           C  
ATOM   2918  CG1 ILE A 208      14.042 -10.928  -6.083  1.00  0.60           C  
ATOM   2919  CG2 ILE A 208      12.390 -12.756  -6.139  1.00  0.60           C  
ATOM   2920  CD1 ILE A 208      13.826 -10.434  -7.360  1.00  0.60           C  
ATOM   2921  H   ILE A 208      16.335 -12.572  -5.352  1.00  0.60           H  
ATOM   2922  HA  ILE A 208      13.881 -12.160  -3.927  1.00  0.60           H  
ATOM   2923  HB  ILE A 208      14.427 -12.905  -6.775  1.00  0.60           H  
ATOM   2924 1HG1 ILE A 208      13.364 -10.422  -5.424  1.00  0.60           H  
ATOM   2925 2HG1 ILE A 208      15.069 -10.692  -5.791  1.00  0.60           H  
ATOM   2926 1HG2 ILE A 208      12.028 -12.420  -7.110  1.00  0.60           H  
ATOM   2927 2HG2 ILE A 208      12.245 -13.837  -6.049  1.00  0.60           H  
ATOM   2928 3HG2 ILE A 208      11.855 -12.246  -5.349  1.00  0.60           H  
ATOM   2929 1HD1 ILE A 208      13.995  -9.387  -7.374  1.00  0.60           H  
ATOM   2930 2HD1 ILE A 208      14.513 -10.938  -7.997  1.00  0.60           H  
ATOM   2931 3HD1 ILE A 208      12.801 -10.640  -7.656  1.00  0.60           H  
ATOM   2932  N   SER A 209      14.585 -15.277  -4.617  1.00  0.61           N  
ATOM   2933  CA  SER A 209      14.209 -16.638  -4.279  1.00  0.61           C  
ATOM   2934  C   SER A 209      14.109 -16.759  -2.761  1.00  0.61           C  
ATOM   2935  O   SER A 209      13.171 -17.363  -2.238  1.00  0.61           O  
ATOM   2936  CB  SER A 209      15.256 -17.598  -4.806  1.00  0.61           C  
ATOM   2937  OG  SER A 209      15.320 -17.541  -6.208  1.00  0.61           O  
ATOM   2938  H   SER A 209      15.410 -15.125  -5.182  1.00  0.61           H  
ATOM   2939  HA  SER A 209      13.237 -16.861  -4.725  1.00  0.61           H  
ATOM   2940 1HB  SER A 209      16.225 -17.344  -4.383  1.00  0.61           H  
ATOM   2941 2HB  SER A 209      15.014 -18.609  -4.489  1.00  0.61           H  
ATOM   2942  HG  SER A 209      15.540 -16.602  -6.408  1.00  0.61           H  
ATOM   2943  N   TYR A 210      15.050 -16.151  -2.043  1.00  0.63           N  
ATOM   2944  CA  TYR A 210      14.994 -16.177  -0.592  1.00  0.63           C  
ATOM   2945  C   TYR A 210      13.700 -15.516  -0.102  1.00  0.63           C  
ATOM   2946  O   TYR A 210      13.042 -16.029   0.813  1.00  0.63           O  
ATOM   2947  CB  TYR A 210      16.224 -15.500  -0.006  1.00  0.63           C  
ATOM   2948  CG  TYR A 210      17.478 -16.335  -0.012  1.00  0.63           C  
ATOM   2949  CD1 TYR A 210      18.718 -15.739  -0.218  1.00  0.63           C  
ATOM   2950  CD2 TYR A 210      17.396 -17.693   0.206  1.00  0.63           C  
ATOM   2951  CE1 TYR A 210      19.855 -16.515  -0.204  1.00  0.63           C  
ATOM   2952  CE2 TYR A 210      18.535 -18.460   0.223  1.00  0.63           C  
ATOM   2953  CZ  TYR A 210      19.760 -17.876   0.020  1.00  0.63           C  
ATOM   2954  OH  TYR A 210      20.900 -18.649   0.040  1.00  0.63           O  
ATOM   2955  H   TYR A 210      15.826 -15.680  -2.514  1.00  0.63           H  
ATOM   2956  HA  TYR A 210      14.980 -17.218  -0.266  1.00  0.63           H  
ATOM   2957 1HB  TYR A 210      16.433 -14.621  -0.591  1.00  0.63           H  
ATOM   2958 2HB  TYR A 210      16.023 -15.182   1.012  1.00  0.63           H  
ATOM   2959  HD1 TYR A 210      18.789 -14.662  -0.389  1.00  0.63           H  
ATOM   2960  HD2 TYR A 210      16.427 -18.159   0.368  1.00  0.63           H  
ATOM   2961  HE1 TYR A 210      20.821 -16.066  -0.364  1.00  0.63           H  
ATOM   2962  HE2 TYR A 210      18.464 -19.534   0.398  1.00  0.63           H  
ATOM   2963  HH  TYR A 210      21.661 -18.098  -0.156  1.00  0.63           H  
ATOM   2964  N   MET A 211      13.297 -14.404  -0.734  1.00  0.65           N  
ATOM   2965  CA  MET A 211      12.057 -13.753  -0.317  1.00  0.65           C  
ATOM   2966  C   MET A 211      10.859 -14.684  -0.586  1.00  0.65           C  
ATOM   2967  O   MET A 211       9.928 -14.768   0.220  1.00  0.65           O  
ATOM   2968  CB  MET A 211      11.885 -12.388  -1.012  1.00  0.65           C  
ATOM   2969  CG  MET A 211      12.893 -11.335  -0.525  1.00  0.65           C  
ATOM   2970  SD  MET A 211      12.535  -9.662  -1.092  1.00  0.65           S  
ATOM   2971  CE  MET A 211      12.896  -9.710  -2.822  1.00  0.65           C  
ATOM   2972  H   MET A 211      13.872 -14.000  -1.477  1.00  0.65           H  
ATOM   2973  HA  MET A 211      12.105 -13.579   0.756  1.00  0.65           H  
ATOM   2974 1HB  MET A 211      11.999 -12.502  -2.086  1.00  0.65           H  
ATOM   2975 2HB  MET A 211      10.881 -12.007  -0.828  1.00  0.65           H  
ATOM   2976 1HG  MET A 211      12.920 -11.338   0.570  1.00  0.65           H  
ATOM   2977 2HG  MET A 211      13.881 -11.612  -0.887  1.00  0.65           H  
ATOM   2978 1HE  MET A 211      12.699  -8.734  -3.267  1.00  0.65           H  
ATOM   2979 2HE  MET A 211      13.936  -9.973  -2.969  1.00  0.65           H  
ATOM   2980 3HE  MET A 211      12.256 -10.453  -3.297  1.00  0.65           H  
ATOM   2981  N   GLU A 212      10.909 -15.439  -1.691  1.00  0.67           N  
ATOM   2982  CA  GLU A 212       9.836 -16.383  -2.040  1.00  0.67           C  
ATOM   2983  C   GLU A 212       9.724 -17.517  -1.019  1.00  0.67           C  
ATOM   2984  O   GLU A 212       8.643 -18.066  -0.798  1.00  0.67           O  
ATOM   2985  CB  GLU A 212      10.020 -16.955  -3.447  1.00  0.67           C  
ATOM   2986  CG  GLU A 212       9.802 -15.944  -4.525  1.00  0.67           C  
ATOM   2987  CD  GLU A 212       9.936 -16.463  -5.932  1.00  0.67           C  
ATOM   2988  OE1 GLU A 212      10.294 -17.602  -6.132  1.00  0.67           O  
ATOM   2989  OE2 GLU A 212       9.646 -15.692  -6.818  1.00  0.67           O  
ATOM   2990  H   GLU A 212      11.702 -15.320  -2.322  1.00  0.67           H  
ATOM   2991  HA  GLU A 212       8.894 -15.837  -2.031  1.00  0.67           H  
ATOM   2992 1HB  GLU A 212      11.021 -17.355  -3.555  1.00  0.67           H  
ATOM   2993 2HB  GLU A 212       9.321 -17.774  -3.602  1.00  0.67           H  
ATOM   2994 1HG  GLU A 212       8.800 -15.556  -4.389  1.00  0.67           H  
ATOM   2995 2HG  GLU A 212      10.502 -15.123  -4.378  1.00  0.67           H  
ATOM   2996  N   GLN A 213      10.835 -17.816  -0.349  1.00  0.69           N  
ATOM   2997  CA  GLN A 213      10.901 -18.853   0.676  1.00  0.69           C  
ATOM   2998  C   GLN A 213      10.355 -18.368   2.023  1.00  0.69           C  
ATOM   2999  O   GLN A 213      10.339 -19.127   2.995  1.00  0.69           O  
ATOM   3000  CB  GLN A 213      12.349 -19.331   0.874  1.00  0.69           C  
ATOM   3001  CG  GLN A 213      12.952 -20.063  -0.304  1.00  0.69           C  
ATOM   3002  CD  GLN A 213      14.448 -20.369  -0.127  1.00  0.69           C  
ATOM   3003  OE1 GLN A 213      15.010 -20.366   0.995  1.00  0.69           O  
ATOM   3004  NE2 GLN A 213      15.107 -20.644  -1.252  1.00  0.69           N  
ATOM   3005  H   GLN A 213      11.695 -17.338  -0.623  1.00  0.69           H  
ATOM   3006  HA  GLN A 213      10.294 -19.696   0.349  1.00  0.69           H  
ATOM   3007 1HB  GLN A 213      12.982 -18.480   1.094  1.00  0.69           H  
ATOM   3008 2HB  GLN A 213      12.388 -19.994   1.733  1.00  0.69           H  
ATOM   3009 1HG  GLN A 213      12.427 -21.009  -0.421  1.00  0.69           H  
ATOM   3010 2HG  GLN A 213      12.823 -19.471  -1.193  1.00  0.69           H  
ATOM   3011 1HE2 GLN A 213      16.081 -20.872  -1.230  1.00  0.69           H  
ATOM   3012 2HE2 GLN A 213      14.619 -20.637  -2.127  1.00  0.69           H  
ATOM   3013  N   GLY A 214       9.918 -17.106   2.093  1.00  0.71           N  
ATOM   3014  CA  GLY A 214       9.375 -16.547   3.322  1.00  0.71           C  
ATOM   3015  C   GLY A 214      10.396 -15.770   4.144  1.00  0.71           C  
ATOM   3016  O   GLY A 214      10.129 -15.411   5.293  1.00  0.71           O  
ATOM   3017  H   GLY A 214       9.949 -16.499   1.274  1.00  0.71           H  
ATOM   3018 1HA  GLY A 214       8.548 -15.885   3.064  1.00  0.71           H  
ATOM   3019 2HA  GLY A 214       8.957 -17.349   3.927  1.00  0.71           H  
ATOM   3020  N   LYS A 215      11.570 -15.517   3.578  1.00  0.71           N  
ATOM   3021  CA  LYS A 215      12.590 -14.768   4.292  1.00  0.71           C  
ATOM   3022  C   LYS A 215      12.321 -13.278   4.111  1.00  0.71           C  
ATOM   3023  O   LYS A 215      11.713 -12.859   3.126  1.00  0.71           O  
ATOM   3024  CB  LYS A 215      13.967 -15.181   3.796  1.00  0.71           C  
ATOM   3025  CG  LYS A 215      14.300 -16.658   4.116  1.00  0.71           C  
ATOM   3026  CD  LYS A 215      15.598 -17.110   3.479  1.00  0.71           C  
ATOM   3027  CE  LYS A 215      16.077 -18.466   4.047  1.00  0.71           C  
ATOM   3028  NZ  LYS A 215      15.135 -19.614   3.747  1.00  0.71           N  
ATOM   3029  H   LYS A 215      11.777 -15.822   2.626  1.00  0.71           H  
ATOM   3030  HA  LYS A 215      12.527 -14.997   5.356  1.00  0.71           H  
ATOM   3031 1HB  LYS A 215      14.052 -15.005   2.741  1.00  0.71           H  
ATOM   3032 2HB  LYS A 215      14.722 -14.559   4.284  1.00  0.71           H  
ATOM   3033 1HG  LYS A 215      14.379 -16.776   5.199  1.00  0.71           H  
ATOM   3034 2HG  LYS A 215      13.490 -17.293   3.752  1.00  0.71           H  
ATOM   3035 1HD  LYS A 215      15.434 -17.224   2.412  1.00  0.71           H  
ATOM   3036 2HD  LYS A 215      16.351 -16.352   3.639  1.00  0.71           H  
ATOM   3037 1HE  LYS A 215      17.057 -18.696   3.629  1.00  0.71           H  
ATOM   3038 2HE  LYS A 215      16.171 -18.363   5.129  1.00  0.71           H  
ATOM   3039 1HZ  LYS A 215      15.501 -20.459   4.156  1.00  0.71           H  
ATOM   3040 2HZ  LYS A 215      14.228 -19.416   4.142  1.00  0.71           H  
ATOM   3041 3HZ  LYS A 215      15.035 -19.765   2.728  1.00  0.71           H  
ATOM   3042  N   SER A 216      12.745 -12.470   5.067  1.00  0.72           N  
ATOM   3043  CA  SER A 216      12.534 -11.029   4.962  1.00  0.72           C  
ATOM   3044  C   SER A 216      13.429 -10.463   3.887  1.00  0.72           C  
ATOM   3045  O   SER A 216      14.352 -11.132   3.432  1.00  0.72           O  
ATOM   3046  CB  SER A 216      12.886 -10.321   6.253  1.00  0.72           C  
ATOM   3047  OG  SER A 216      14.287 -10.345   6.433  1.00  0.72           O  
ATOM   3048  H   SER A 216      13.230 -12.856   5.870  1.00  0.72           H  
ATOM   3049  HA  SER A 216      11.492 -10.837   4.698  1.00  0.72           H  
ATOM   3050 1HB  SER A 216      12.537  -9.288   6.216  1.00  0.72           H  
ATOM   3051 2HB  SER A 216      12.396 -10.810   7.092  1.00  0.72           H  
ATOM   3052  HG  SER A 216      14.510 -11.281   6.565  1.00  0.72           H  
ATOM   3053  N   VAL A 217      13.202  -9.207   3.529  1.00  0.71           N  
ATOM   3054  CA  VAL A 217      14.040  -8.517   2.556  1.00  0.71           C  
ATOM   3055  C   VAL A 217      15.481  -8.343   3.098  1.00  0.71           C  
ATOM   3056  O   VAL A 217      16.313  -9.043   2.508  1.00  0.71           O  
ATOM   3057  CB  VAL A 217      13.360  -7.190   2.140  1.00  0.71           C  
ATOM   3058  CG1 VAL A 217      13.385  -6.191   3.224  1.00  0.71           C  
ATOM   3059  CG2 VAL A 217      14.044  -6.639   0.944  1.00  0.71           C  
ATOM   3060  H   VAL A 217      12.427  -8.710   3.942  1.00  0.71           H  
ATOM   3061  HA  VAL A 217      14.095  -9.136   1.661  1.00  0.71           H  
ATOM   3062  HB  VAL A 217      12.324  -7.390   1.907  1.00  0.71           H  
ATOM   3063 1HG1 VAL A 217      12.898  -5.290   2.878  1.00  0.71           H  
ATOM   3064 2HG1 VAL A 217      12.866  -6.582   4.096  1.00  0.71           H  
ATOM   3065 3HG1 VAL A 217      14.396  -5.971   3.475  1.00  0.71           H  
ATOM   3066 1HG2 VAL A 217      13.556  -5.716   0.621  1.00  0.71           H  
ATOM   3067 2HG2 VAL A 217      15.080  -6.436   1.176  1.00  0.71           H  
ATOM   3068 3HG2 VAL A 217      13.983  -7.370   0.171  1.00  0.71           H  
ATOM   3069  N   GLU A 218      15.500  -8.301   4.443  1.00  0.71           N  
ATOM   3070  CA  GLU A 218      16.678  -7.741   5.080  1.00  0.71           C  
ATOM   3071  C   GLU A 218      17.623  -8.882   5.478  1.00  0.71           C  
ATOM   3072  O   GLU A 218      18.401  -8.566   6.376  1.00  0.71           O  
ATOM   3073  CB  GLU A 218      16.322  -7.020   6.381  1.00  0.71           C  
ATOM   3074  CG  GLU A 218      15.376  -5.827   6.270  1.00  0.71           C  
ATOM   3075  CD  GLU A 218      15.048  -5.202   7.610  1.00  0.71           C  
ATOM   3076  OE1 GLU A 218      15.494  -5.712   8.609  1.00  0.71           O  
ATOM   3077  OE2 GLU A 218      14.346  -4.217   7.629  1.00  0.71           O  
ATOM   3078  H   GLU A 218      15.278  -9.181   4.908  1.00  0.71           H  
ATOM   3079  HA  GLU A 218      17.188  -7.074   4.385  1.00  0.71           H  
ATOM   3080 1HB  GLU A 218      15.860  -7.734   7.063  1.00  0.71           H  
ATOM   3081 2HB  GLU A 218      17.238  -6.669   6.855  1.00  0.71           H  
ATOM   3082 1HG  GLU A 218      15.810  -5.072   5.627  1.00  0.71           H  
ATOM   3083 2HG  GLU A 218      14.455  -6.167   5.830  1.00  0.71           H  
ATOM   3084  N   GLU A 219      16.938 -10.026   5.616  1.00  0.70           N  
ATOM   3085  CA  GLU A 219      17.623 -11.324   5.547  1.00  0.70           C  
ATOM   3086  C   GLU A 219      18.020 -11.832   4.158  1.00  0.70           C  
ATOM   3087  O   GLU A 219      19.147 -12.294   3.975  1.00  0.70           O  
ATOM   3088  CB  GLU A 219      16.728 -12.369   6.207  1.00  0.70           C  
ATOM   3089  CG  GLU A 219      17.253 -13.767   6.277  1.00  0.70           C  
ATOM   3090  CD  GLU A 219      16.267 -14.678   6.986  1.00  0.70           C  
ATOM   3091  OE1 GLU A 219      15.242 -14.195   7.425  1.00  0.70           O  
ATOM   3092  OE2 GLU A 219      16.537 -15.856   7.074  1.00  0.70           O  
ATOM   3093  H   GLU A 219      16.352 -10.007   6.444  1.00  0.70           H  
ATOM   3094  HA  GLU A 219      18.539 -11.236   6.133  1.00  0.70           H  
ATOM   3095 1HB  GLU A 219      16.488 -12.050   7.220  1.00  0.70           H  
ATOM   3096 2HB  GLU A 219      15.793 -12.424   5.650  1.00  0.70           H  
ATOM   3097 1HG  GLU A 219      17.408 -14.133   5.261  1.00  0.70           H  
ATOM   3098 2HG  GLU A 219      18.211 -13.778   6.795  1.00  0.70           H  
ATOM   3099  N   ALA A 220      17.114 -11.768   3.182  1.00  0.69           N  
ATOM   3100  CA  ALA A 220      17.398 -12.303   1.853  1.00  0.69           C  
ATOM   3101  C   ALA A 220      18.603 -11.633   1.227  1.00  0.69           C  
ATOM   3102  O   ALA A 220      19.452 -12.278   0.603  1.00  0.69           O  
ATOM   3103  CB  ALA A 220      16.199 -12.074   0.956  1.00  0.69           C  
ATOM   3104  H   ALA A 220      16.192 -11.366   3.353  1.00  0.69           H  
ATOM   3105  HA  ALA A 220      17.601 -13.367   1.947  1.00  0.69           H  
ATOM   3106 1HB  ALA A 220      16.402 -12.467  -0.017  1.00  0.69           H  
ATOM   3107 2HB  ALA A 220      15.323 -12.570   1.382  1.00  0.69           H  
ATOM   3108 3HB  ALA A 220      16.000 -11.008   0.873  1.00  0.69           H  
ATOM   3109  N   SER A 221      18.711 -10.332   1.441  1.00  0.68           N  
ATOM   3110  CA  SER A 221      19.802  -9.567   0.880  1.00  0.68           C  
ATOM   3111  C   SER A 221      21.131 -10.009   1.488  1.00  0.68           C  
ATOM   3112  O   SER A 221      22.139 -10.160   0.792  1.00  0.68           O  
ATOM   3113  CB  SER A 221      19.564  -8.119   1.199  1.00  0.68           C  
ATOM   3114  OG  SER A 221      18.376  -7.677   0.619  1.00  0.68           O  
ATOM   3115  H   SER A 221      17.975  -9.860   1.970  1.00  0.68           H  
ATOM   3116  HA  SER A 221      19.829  -9.722  -0.198  1.00  0.68           H  
ATOM   3117 1HB  SER A 221      19.519  -7.981   2.282  1.00  0.68           H  
ATOM   3118 2HB  SER A 221      20.396  -7.524   0.827  1.00  0.68           H  
ATOM   3119  HG  SER A 221      17.658  -8.143   1.097  1.00  0.68           H  
ATOM   3120  N   GLU A 222      21.118 -10.214   2.807  1.00  0.67           N  
ATOM   3121  CA  GLU A 222      22.308 -10.583   3.560  1.00  0.67           C  
ATOM   3122  C   GLU A 222      22.770 -11.983   3.190  1.00  0.67           C  
ATOM   3123  O   GLU A 222      23.967 -12.224   2.989  1.00  0.67           O  
ATOM   3124  CB  GLU A 222      21.977 -10.555   5.060  1.00  0.67           C  
ATOM   3125  CG  GLU A 222      21.712  -9.173   5.705  1.00  0.67           C  
ATOM   3126  CD  GLU A 222      22.937  -8.322   5.968  1.00  0.67           C  
ATOM   3127  OE1 GLU A 222      23.853  -8.822   6.579  1.00  0.67           O  
ATOM   3128  OE2 GLU A 222      22.958  -7.175   5.578  1.00  0.67           O  
ATOM   3129  H   GLU A 222      20.244 -10.109   3.300  1.00  0.67           H  
ATOM   3130  HA  GLU A 222      23.105  -9.876   3.333  1.00  0.67           H  
ATOM   3131 1HB  GLU A 222      21.092 -11.161   5.240  1.00  0.67           H  
ATOM   3132 2HB  GLU A 222      22.793 -11.018   5.611  1.00  0.67           H  
ATOM   3133 1HG  GLU A 222      21.044  -8.618   5.043  1.00  0.67           H  
ATOM   3134 2HG  GLU A 222      21.182  -9.330   6.644  1.00  0.67           H  
ATOM   3135  N   ARG A 223      21.812 -12.905   3.064  1.00  0.67           N  
ATOM   3136  CA  ARG A 223      22.152 -14.277   2.743  1.00  0.67           C  
ATOM   3137  C   ARG A 223      22.689 -14.408   1.342  1.00  0.67           C  
ATOM   3138  O   ARG A 223      23.656 -15.134   1.104  1.00  0.67           O  
ATOM   3139  CB  ARG A 223      20.952 -15.194   2.880  1.00  0.67           C  
ATOM   3140  CG  ARG A 223      20.506 -15.494   4.276  1.00  0.67           C  
ATOM   3141  CD  ARG A 223      19.408 -16.472   4.245  1.00  0.67           C  
ATOM   3142  NE  ARG A 223      18.902 -16.791   5.569  1.00  0.67           N  
ATOM   3143  CZ  ARG A 223      19.427 -17.684   6.411  1.00  0.67           C  
ATOM   3144  NH1 ARG A 223      20.505 -18.376   6.099  1.00  0.67           N  
ATOM   3145  NH2 ARG A 223      18.824 -17.847   7.562  1.00  0.67           N  
ATOM   3146  H   ARG A 223      20.840 -12.651   3.237  1.00  0.67           H  
ATOM   3147  HA  ARG A 223      22.918 -14.610   3.441  1.00  0.67           H  
ATOM   3148 1HB  ARG A 223      20.101 -14.740   2.366  1.00  0.67           H  
ATOM   3149 2HB  ARG A 223      21.163 -16.143   2.395  1.00  0.67           H  
ATOM   3150 1HG  ARG A 223      21.333 -15.906   4.852  1.00  0.67           H  
ATOM   3151 2HG  ARG A 223      20.146 -14.579   4.749  1.00  0.67           H  
ATOM   3152 1HD  ARG A 223      18.600 -16.048   3.661  1.00  0.67           H  
ATOM   3153 2HD  ARG A 223      19.747 -17.393   3.775  1.00  0.67           H  
ATOM   3154  HE  ARG A 223      18.060 -16.309   5.907  1.00  0.67           H  
ATOM   3155 1HH1 ARG A 223      20.955 -18.236   5.205  1.00  0.67           H  
ATOM   3156 2HH1 ARG A 223      20.881 -19.046   6.753  1.00  0.67           H  
ATOM   3157 1HH2 ARG A 223      17.981 -17.280   7.742  1.00  0.67           H  
ATOM   3158 2HH2 ARG A 223      19.171 -18.506   8.241  1.00  0.67           H  
ATOM   3159  N   ALA A 224      22.081 -13.693   0.406  1.00  0.67           N  
ATOM   3160  CA  ALA A 224      22.508 -13.769  -0.973  1.00  0.67           C  
ATOM   3161  C   ALA A 224      23.937 -13.285  -1.145  1.00  0.67           C  
ATOM   3162  O   ALA A 224      24.727 -13.872  -1.893  1.00  0.67           O  
ATOM   3163  CB  ALA A 224      21.571 -12.956  -1.800  1.00  0.67           C  
ATOM   3164  H   ALA A 224      21.280 -13.102   0.640  1.00  0.67           H  
ATOM   3165  HA  ALA A 224      22.465 -14.806  -1.280  1.00  0.67           H  
ATOM   3166 1HB  ALA A 224      21.821 -13.021  -2.826  1.00  0.67           H  
ATOM   3167 2HB  ALA A 224      20.558 -13.329  -1.663  1.00  0.67           H  
ATOM   3168 3HB  ALA A 224      21.629 -11.922  -1.468  1.00  0.67           H  
ATOM   3169  N   LEU A 225      24.287 -12.228  -0.424  1.00  0.69           N  
ATOM   3170  CA  LEU A 225      25.627 -11.693  -0.502  1.00  0.69           C  
ATOM   3171  C   LEU A 225      26.630 -12.601   0.190  1.00  0.69           C  
ATOM   3172  O   LEU A 225      27.755 -12.773  -0.296  1.00  0.69           O  
ATOM   3173  CB  LEU A 225      25.599 -10.297   0.067  1.00  0.69           C  
ATOM   3174  CG  LEU A 225      24.805  -9.374  -0.809  1.00  0.69           C  
ATOM   3175  CD1 LEU A 225      24.626  -8.076  -0.142  1.00  0.69           C  
ATOM   3176  CD2 LEU A 225      25.515  -9.239  -2.115  1.00  0.69           C  
ATOM   3177  H   LEU A 225      23.598 -11.753   0.166  1.00  0.69           H  
ATOM   3178  HA  LEU A 225      25.903 -11.625  -1.552  1.00  0.69           H  
ATOM   3179 1HB  LEU A 225      25.132 -10.325   1.057  1.00  0.69           H  
ATOM   3180 2HB  LEU A 225      26.602  -9.925   0.153  1.00  0.69           H  
ATOM   3181  HG  LEU A 225      23.819  -9.798  -0.986  1.00  0.69           H  
ATOM   3182 1HD1 LEU A 225      24.032  -7.420  -0.773  1.00  0.69           H  
ATOM   3183 2HD1 LEU A 225      24.100  -8.256   0.785  1.00  0.69           H  
ATOM   3184 3HD1 LEU A 225      25.591  -7.616   0.058  1.00  0.69           H  
ATOM   3185 1HD2 LEU A 225      24.938  -8.591  -2.758  1.00  0.69           H  
ATOM   3186 2HD2 LEU A 225      26.507  -8.814  -1.951  1.00  0.69           H  
ATOM   3187 3HD2 LEU A 225      25.613 -10.213  -2.578  1.00  0.69           H  
ATOM   3188  N   LYS A 226      26.213 -13.235   1.293  1.00  0.72           N  
ATOM   3189  CA  LYS A 226      27.089 -14.168   1.981  1.00  0.72           C  
ATOM   3190  C   LYS A 226      27.380 -15.333   1.045  1.00  0.72           C  
ATOM   3191  O   LYS A 226      28.526 -15.760   0.930  1.00  0.72           O  
ATOM   3192  CB  LYS A 226      26.454 -14.675   3.276  1.00  0.72           C  
ATOM   3193  CG  LYS A 226      27.334 -15.640   4.102  1.00  0.72           C  
ATOM   3194  CD  LYS A 226      28.593 -14.944   4.635  1.00  0.72           C  
ATOM   3195  CE  LYS A 226      29.263 -15.747   5.785  1.00  0.72           C  
ATOM   3196  NZ  LYS A 226      29.873 -17.053   5.335  1.00  0.72           N  
ATOM   3197  H   LYS A 226      25.288 -13.044   1.682  1.00  0.72           H  
ATOM   3198  HA  LYS A 226      28.029 -13.670   2.215  1.00  0.72           H  
ATOM   3199 1HB  LYS A 226      26.186 -13.825   3.905  1.00  0.72           H  
ATOM   3200 2HB  LYS A 226      25.529 -15.199   3.036  1.00  0.72           H  
ATOM   3201 1HG  LYS A 226      26.759 -16.031   4.938  1.00  0.72           H  
ATOM   3202 2HG  LYS A 226      27.642 -16.481   3.471  1.00  0.72           H  
ATOM   3203 1HD  LYS A 226      29.314 -14.852   3.818  1.00  0.72           H  
ATOM   3204 2HD  LYS A 226      28.341 -13.947   4.991  1.00  0.72           H  
ATOM   3205 1HE  LYS A 226      30.042 -15.134   6.235  1.00  0.72           H  
ATOM   3206 2HE  LYS A 226      28.506 -15.961   6.538  1.00  0.72           H  
ATOM   3207 1HZ  LYS A 226      30.282 -17.530   6.107  1.00  0.72           H  
ATOM   3208 2HZ  LYS A 226      29.193 -17.677   4.892  1.00  0.72           H  
ATOM   3209 3HZ  LYS A 226      30.597 -16.918   4.620  1.00  0.72           H  
ATOM   3210  N   TYR A 227      26.342 -15.809   0.340  1.00  0.75           N  
ATOM   3211  CA  TYR A 227      26.457 -16.909  -0.613  1.00  0.75           C  
ATOM   3212  C   TYR A 227      27.512 -16.545  -1.652  1.00  0.75           C  
ATOM   3213  O   TYR A 227      28.436 -17.315  -1.899  1.00  0.75           O  
ATOM   3214  CB  TYR A 227      25.104 -17.159  -1.289  1.00  0.75           C  
ATOM   3215  CG  TYR A 227      24.993 -18.319  -2.276  1.00  0.75           C  
ATOM   3216  CD1 TYR A 227      24.742 -19.599  -1.805  1.00  0.75           C  
ATOM   3217  CD2 TYR A 227      25.113 -18.102  -3.640  1.00  0.75           C  
ATOM   3218  CE1 TYR A 227      24.593 -20.648  -2.693  1.00  0.75           C  
ATOM   3219  CE2 TYR A 227      24.962 -19.159  -4.526  1.00  0.75           C  
ATOM   3220  CZ  TYR A 227      24.701 -20.419  -4.056  1.00  0.75           C  
ATOM   3221  OH  TYR A 227      24.552 -21.461  -4.941  1.00  0.75           O  
ATOM   3222  H   TYR A 227      25.420 -15.404   0.496  1.00  0.75           H  
ATOM   3223  HA  TYR A 227      26.781 -17.806  -0.086  1.00  0.75           H  
ATOM   3224 1HB  TYR A 227      24.345 -17.301  -0.517  1.00  0.75           H  
ATOM   3225 2HB  TYR A 227      24.829 -16.271  -1.820  1.00  0.75           H  
ATOM   3226  HD1 TYR A 227      24.647 -19.774  -0.733  1.00  0.75           H  
ATOM   3227  HD2 TYR A 227      25.310 -17.096  -4.010  1.00  0.75           H  
ATOM   3228  HE1 TYR A 227      24.387 -21.651  -2.322  1.00  0.75           H  
ATOM   3229  HE2 TYR A 227      25.042 -19.000  -5.598  1.00  0.75           H  
ATOM   3230  HH  TYR A 227      24.332 -22.262  -4.459  1.00  0.75           H  
ATOM   3231  N   MET A 228      27.396 -15.352  -2.243  1.00  0.80           N  
ATOM   3232  CA  MET A 228      28.361 -14.912  -3.247  1.00  0.80           C  
ATOM   3233  C   MET A 228      29.794 -14.941  -2.694  1.00  0.80           C  
ATOM   3234  O   MET A 228      30.731 -15.452  -3.327  1.00  0.80           O  
ATOM   3235  CB  MET A 228      27.978 -13.517  -3.748  1.00  0.80           C  
ATOM   3236  CG  MET A 228      28.914 -12.939  -4.800  1.00  0.80           C  
ATOM   3237  SD  MET A 228      28.375 -11.329  -5.371  1.00  0.80           S  
ATOM   3238  CE  MET A 228      28.509 -10.410  -3.847  1.00  0.80           C  
ATOM   3239  H   MET A 228      26.604 -14.750  -2.006  1.00  0.80           H  
ATOM   3240  HA  MET A 228      28.319 -15.598  -4.080  1.00  0.80           H  
ATOM   3241 1HB  MET A 228      26.967 -13.533  -4.137  1.00  0.80           H  
ATOM   3242 2HB  MET A 228      27.977 -12.829  -2.903  1.00  0.80           H  
ATOM   3243 1HG  MET A 228      29.911 -12.841  -4.375  1.00  0.80           H  
ATOM   3244 2HG  MET A 228      28.967 -13.613  -5.658  1.00  0.80           H  
ATOM   3245 1HE  MET A 228      28.200  -9.381  -4.013  1.00  0.80           H  
ATOM   3246 2HE  MET A 228      27.868 -10.865  -3.093  1.00  0.80           H  
ATOM   3247 3HE  MET A 228      29.533 -10.438  -3.495  1.00  0.80           H  
ATOM   3248  N   GLY A 229      29.977 -14.441  -1.484  1.00  0.85           N  
ATOM   3249  CA  GLY A 229      31.294 -14.504  -0.873  1.00  0.85           C  
ATOM   3250  C   GLY A 229      31.773 -15.963  -0.708  1.00  0.85           C  
ATOM   3251  O   GLY A 229      32.826 -16.357  -1.217  1.00  0.85           O  
ATOM   3252  H   GLY A 229      29.197 -14.010  -0.983  1.00  0.85           H  
ATOM   3253 1HA  GLY A 229      32.005 -13.939  -1.477  1.00  0.85           H  
ATOM   3254 2HA  GLY A 229      31.251 -14.025   0.104  1.00  0.85           H  
ATOM   3255  N   ASP A 230      30.972 -16.780  -0.025  1.00  0.90           N  
ATOM   3256  CA  ASP A 230      31.310 -18.177   0.258  1.00  0.90           C  
ATOM   3257  C   ASP A 230      31.487 -19.079  -0.971  1.00  0.90           C  
ATOM   3258  O   ASP A 230      32.277 -20.025  -0.934  1.00  0.90           O  
ATOM   3259  CB  ASP A 230      30.237 -18.822   1.143  1.00  0.90           C  
ATOM   3260  CG  ASP A 230      30.218 -18.327   2.605  1.00  0.90           C  
ATOM   3261  OD1 ASP A 230      31.131 -17.646   3.040  1.00  0.90           O  
ATOM   3262  OD2 ASP A 230      29.277 -18.638   3.326  1.00  0.90           O  
ATOM   3263  H   ASP A 230      30.092 -16.411   0.325  1.00  0.90           H  
ATOM   3264  HA  ASP A 230      32.251 -18.180   0.807  1.00  0.90           H  
ATOM   3265 1HB  ASP A 230      29.257 -18.614   0.701  1.00  0.90           H  
ATOM   3266 2HB  ASP A 230      30.370 -19.902   1.137  1.00  0.90           H  
ATOM   3267  N   ARG A 231      30.736 -18.821  -2.041  1.00  0.96           N  
ATOM   3268  CA  ARG A 231      30.771 -19.681  -3.218  1.00  0.96           C  
ATOM   3269  C   ARG A 231      31.768 -19.272  -4.289  1.00  0.96           C  
ATOM   3270  O   ARG A 231      32.391 -20.138  -4.906  1.00  0.96           O  
ATOM   3271  CB  ARG A 231      29.395 -19.733  -3.857  1.00  0.96           C  
ATOM   3272  CG  ARG A 231      28.336 -20.353  -2.988  1.00  0.96           C  
ATOM   3273  CD  ARG A 231      28.591 -21.782  -2.718  1.00  0.96           C  
ATOM   3274  NE  ARG A 231      27.549 -22.370  -1.885  1.00  0.96           N  
ATOM   3275  CZ  ARG A 231      27.554 -23.640  -1.436  1.00  0.96           C  
ATOM   3276  NH1 ARG A 231      28.546 -24.442  -1.755  1.00  0.96           N  
ATOM   3277  NH2 ARG A 231      26.568 -24.086  -0.674  1.00  0.96           N  
ATOM   3278  H   ARG A 231      30.088 -18.041  -2.018  1.00  0.96           H  
ATOM   3279  HA  ARG A 231      31.028 -20.685  -2.885  1.00  0.96           H  
ATOM   3280 1HB  ARG A 231      29.070 -18.718  -4.093  1.00  0.96           H  
ATOM   3281 2HB  ARG A 231      29.441 -20.288  -4.791  1.00  0.96           H  
ATOM   3282 1HG  ARG A 231      28.273 -19.826  -2.037  1.00  0.96           H  
ATOM   3283 2HG  ARG A 231      27.405 -20.275  -3.500  1.00  0.96           H  
ATOM   3284 1HD  ARG A 231      28.627 -22.329  -3.658  1.00  0.96           H  
ATOM   3285 2HD  ARG A 231      29.543 -21.885  -2.197  1.00  0.96           H  
ATOM   3286  HE  ARG A 231      26.772 -21.778  -1.621  1.00  0.96           H  
ATOM   3287 1HH1 ARG A 231      29.302 -24.103  -2.336  1.00  0.96           H  
ATOM   3288 2HH1 ARG A 231      28.553 -25.394  -1.421  1.00  0.96           H  
ATOM   3289 1HH2 ARG A 231      25.805 -23.479  -0.412  1.00  0.96           H  
ATOM   3290 2HH2 ARG A 231      26.583 -25.039  -0.342  1.00  0.96           H  
ATOM   3291  N   VAL A 232      31.905 -17.973  -4.550  1.00  1.01           N  
ATOM   3292  CA  VAL A 232      32.792 -17.542  -5.619  1.00  1.01           C  
ATOM   3293  C   VAL A 232      33.875 -16.564  -5.178  1.00  1.01           C  
ATOM   3294  O   VAL A 232      34.648 -16.093  -6.015  1.00  1.01           O  
ATOM   3295  CB  VAL A 232      31.977 -16.954  -6.790  1.00  1.01           C  
ATOM   3296  CG1 VAL A 232      31.095 -18.028  -7.384  1.00  1.01           C  
ATOM   3297  CG2 VAL A 232      31.111 -15.809  -6.326  1.00  1.01           C  
ATOM   3298  H   VAL A 232      31.389 -17.265  -4.028  1.00  1.01           H  
ATOM   3299  HA  VAL A 232      33.301 -18.424  -6.005  1.00  1.01           H  
ATOM   3300  HB  VAL A 232      32.663 -16.608  -7.559  1.00  1.01           H  
ATOM   3301 1HG1 VAL A 232      30.548 -17.613  -8.201  1.00  1.01           H  
ATOM   3302 2HG1 VAL A 232      31.712 -18.855  -7.737  1.00  1.01           H  
ATOM   3303 3HG1 VAL A 232      30.401 -18.390  -6.639  1.00  1.01           H  
ATOM   3304 1HG2 VAL A 232      30.548 -15.412  -7.170  1.00  1.01           H  
ATOM   3305 2HG2 VAL A 232      30.422 -16.175  -5.580  1.00  1.01           H  
ATOM   3306 3HG2 VAL A 232      31.728 -15.028  -5.903  1.00  1.01           H  
ATOM   3307  N   HIS A 233      33.927 -16.242  -3.876  1.00  1.04           N  
ATOM   3308  CA  HIS A 233      34.874 -15.277  -3.324  1.00  1.04           C  
ATOM   3309  C   HIS A 233      34.662 -13.927  -3.973  1.00  1.04           C  
ATOM   3310  O   HIS A 233      35.617 -13.205  -4.270  1.00  1.04           O  
ATOM   3311  CB  HIS A 233      36.325 -15.732  -3.522  1.00  1.04           C  
ATOM   3312  CG  HIS A 233      36.610 -17.096  -2.967  1.00  1.04           C  
ATOM   3313  ND1 HIS A 233      36.642 -17.361  -1.612  1.00  1.04           N  
ATOM   3314  CD2 HIS A 233      36.875 -18.269  -3.588  1.00  1.04           C  
ATOM   3315  CE1 HIS A 233      36.913 -18.641  -1.425  1.00  1.04           C  
ATOM   3316  NE2 HIS A 233      37.065 -19.213  -2.608  1.00  1.04           N  
ATOM   3317  H   HIS A 233      33.281 -16.650  -3.206  1.00  1.04           H  
ATOM   3318  HA  HIS A 233      34.702 -15.157  -2.255  1.00  1.04           H  
ATOM   3319 1HB  HIS A 233      36.589 -15.721  -4.576  1.00  1.04           H  
ATOM   3320 2HB  HIS A 233      36.986 -15.026  -3.023  1.00  1.04           H  
ATOM   3321  HD1 HIS A 233      36.479 -16.705  -0.874  1.00  1.04           H  
ATOM   3322  HD2 HIS A 233      36.954 -18.547  -4.640  1.00  1.04           H  
ATOM   3323  HE1 HIS A 233      36.978 -19.051  -0.418  1.00  1.04           H  
ATOM   3324  N   GLY A 234      33.398 -13.593  -4.201  1.00  1.04           N  
ATOM   3325  CA  GLY A 234      33.079 -12.335  -4.836  1.00  1.04           C  
ATOM   3326  C   GLY A 234      32.836 -11.227  -3.846  1.00  1.04           C  
ATOM   3327  O   GLY A 234      33.007 -11.395  -2.637  1.00  1.04           O  
ATOM   3328  H   GLY A 234      32.650 -14.231  -3.921  1.00  1.04           H  
ATOM   3329 1HA  GLY A 234      33.881 -12.054  -5.519  1.00  1.04           H  
ATOM   3330 2HA  GLY A 234      32.187 -12.466  -5.436  1.00  1.04           H  
ATOM   3331  N   ALA A 235      32.414 -10.093  -4.380  1.00  1.00           N  
ATOM   3332  CA  ALA A 235      32.090  -8.916  -3.597  1.00  1.00           C  
ATOM   3333  C   ALA A 235      31.122  -8.075  -4.386  1.00  1.00           C  
ATOM   3334  O   ALA A 235      31.156  -8.056  -5.627  1.00  1.00           O  
ATOM   3335  CB  ALA A 235      33.319  -8.107  -3.248  1.00  1.00           C  
ATOM   3336  H   ALA A 235      32.308 -10.048  -5.383  1.00  1.00           H  
ATOM   3337  HA  ALA A 235      31.601  -9.232  -2.675  1.00  1.00           H  
ATOM   3338 1HB  ALA A 235      33.006  -7.245  -2.662  1.00  1.00           H  
ATOM   3339 2HB  ALA A 235      34.007  -8.719  -2.662  1.00  1.00           H  
ATOM   3340 3HB  ALA A 235      33.812  -7.772  -4.157  1.00  1.00           H  
ATOM   3341  N   GLY A 236      30.286  -7.365  -3.659  1.00  0.92           N  
ATOM   3342  CA  GLY A 236      29.279  -6.514  -4.252  1.00  0.92           C  
ATOM   3343  C   GLY A 236      28.175  -6.250  -3.267  1.00  0.92           C  
ATOM   3344  O   GLY A 236      28.405  -6.224  -2.054  1.00  0.92           O  
ATOM   3345  H   GLY A 236      30.341  -7.442  -2.653  1.00  0.92           H  
ATOM   3346 1HA  GLY A 236      29.721  -5.578  -4.587  1.00  0.92           H  
ATOM   3347 2HA  GLY A 236      28.854  -7.025  -5.108  1.00  0.92           H  
ATOM   3348  N   GLY A 237      26.980  -6.072  -3.788  1.00  0.84           N  
ATOM   3349  CA  GLY A 237      25.835  -5.804  -2.937  1.00  0.84           C  
ATOM   3350  C   GLY A 237      24.533  -5.735  -3.694  1.00  0.84           C  
ATOM   3351  O   GLY A 237      24.481  -6.009  -4.899  1.00  0.84           O  
ATOM   3352  H   GLY A 237      26.890  -6.094  -4.806  1.00  0.84           H  
ATOM   3353 1HA  GLY A 237      25.776  -6.548  -2.163  1.00  0.84           H  
ATOM   3354 2HA  GLY A 237      25.981  -4.882  -2.423  1.00  0.84           H  
ATOM   3355  N   ALA A 238      23.468  -5.404  -2.971  1.00  0.76           N  
ATOM   3356  CA  ALA A 238      22.160  -5.348  -3.593  1.00  0.76           C  
ATOM   3357  C   ALA A 238      21.185  -4.402  -2.905  1.00  0.76           C  
ATOM   3358  O   ALA A 238      21.145  -4.274  -1.673  1.00  0.76           O  
ATOM   3359  CB  ALA A 238      21.550  -6.749  -3.600  1.00  0.76           C  
ATOM   3360  H   ALA A 238      23.597  -5.194  -1.981  1.00  0.76           H  
ATOM   3361  HA  ALA A 238      22.288  -4.997  -4.615  1.00  0.76           H  
ATOM   3362 1HB  ALA A 238      20.597  -6.713  -4.094  1.00  0.76           H  
ATOM   3363 2HB  ALA A 238      22.211  -7.435  -4.133  1.00  0.76           H  
ATOM   3364 3HB  ALA A 238      21.415  -7.095  -2.577  1.00  0.76           H  
ATOM   3365  N   ILE A 239      20.346  -3.797  -3.739  1.00  0.69           N  
ATOM   3366  CA  ILE A 239      19.222  -2.983  -3.307  1.00  0.69           C  
ATOM   3367  C   ILE A 239      17.963  -3.753  -3.608  1.00  0.69           C  
ATOM   3368  O   ILE A 239      17.773  -4.185  -4.747  1.00  0.69           O  
ATOM   3369  CB  ILE A 239      19.167  -1.662  -4.044  1.00  0.69           C  
ATOM   3370  CG1 ILE A 239      20.395  -0.871  -3.887  1.00  0.69           C  
ATOM   3371  CG2 ILE A 239      18.069  -0.915  -3.576  1.00  0.69           C  
ATOM   3372  CD1 ILE A 239      20.698  -0.521  -2.512  1.00  0.69           C  
ATOM   3373  H   ILE A 239      20.491  -3.923  -4.742  1.00  0.69           H  
ATOM   3374  HA  ILE A 239      19.281  -2.807  -2.234  1.00  0.69           H  
ATOM   3375  HB  ILE A 239      19.038  -1.849  -5.111  1.00  0.69           H  
ATOM   3376 1HG1 ILE A 239      21.240  -1.406  -4.322  1.00  0.69           H  
ATOM   3377 2HG1 ILE A 239      20.243   0.046  -4.416  1.00  0.69           H  
ATOM   3378 1HG2 ILE A 239      18.043   0.012  -4.137  1.00  0.69           H  
ATOM   3379 2HG2 ILE A 239      17.177  -1.496  -3.749  1.00  0.69           H  
ATOM   3380 3HG2 ILE A 239      18.180  -0.708  -2.509  1.00  0.69           H  
ATOM   3381 1HD1 ILE A 239      21.575   0.090  -2.478  1.00  0.69           H  
ATOM   3382 2HD1 ILE A 239      19.861   0.035  -2.093  1.00  0.69           H  
ATOM   3383 3HD1 ILE A 239      20.860  -1.436  -1.948  1.00  0.69           H  
ATOM   3384  N   VAL A 240      17.120  -3.964  -2.597  1.00  0.66           N  
ATOM   3385  CA  VAL A 240      15.963  -4.826  -2.806  1.00  0.66           C  
ATOM   3386  C   VAL A 240      14.657  -4.201  -2.310  1.00  0.66           C  
ATOM   3387  O   VAL A 240      14.618  -3.651  -1.204  1.00  0.66           O  
ATOM   3388  CB  VAL A 240      16.193  -6.130  -2.038  1.00  0.66           C  
ATOM   3389  CG1 VAL A 240      15.080  -7.114  -2.325  1.00  0.66           C  
ATOM   3390  CG2 VAL A 240      17.555  -6.668  -2.334  1.00  0.66           C  
ATOM   3391  H   VAL A 240      17.311  -3.555  -1.681  1.00  0.66           H  
ATOM   3392  HA  VAL A 240      15.872  -5.035  -3.866  1.00  0.66           H  
ATOM   3393  HB  VAL A 240      16.149  -5.910  -0.977  1.00  0.66           H  
ATOM   3394 1HG1 VAL A 240      15.248  -8.019  -1.743  1.00  0.66           H  
ATOM   3395 2HG1 VAL A 240      14.119  -6.687  -2.063  1.00  0.66           H  
ATOM   3396 3HG1 VAL A 240      15.085  -7.359  -3.387  1.00  0.66           H  
ATOM   3397 1HG2 VAL A 240      17.712  -7.549  -1.750  1.00  0.66           H  
ATOM   3398 2HG2 VAL A 240      17.618  -6.899  -3.366  1.00  0.66           H  
ATOM   3399 3HG2 VAL A 240      18.320  -5.947  -2.066  1.00  0.66           H  
ATOM   3400  N   VAL A 241      13.588  -4.281  -3.116  1.00  0.64           N  
ATOM   3401  CA  VAL A 241      12.291  -3.750  -2.677  1.00  0.64           C  
ATOM   3402  C   VAL A 241      11.199  -4.823  -2.875  1.00  0.64           C  
ATOM   3403  O   VAL A 241      11.107  -5.448  -3.935  1.00  0.64           O  
ATOM   3404  CB  VAL A 241      11.905  -2.476  -3.472  1.00  0.64           C  
ATOM   3405  CG1 VAL A 241      10.638  -1.889  -2.937  1.00  0.64           C  
ATOM   3406  CG2 VAL A 241      12.984  -1.488  -3.431  1.00  0.64           C  
ATOM   3407  H   VAL A 241      13.692  -4.743  -4.017  1.00  0.64           H  
ATOM   3408  HA  VAL A 241      12.341  -3.503  -1.620  1.00  0.64           H  
ATOM   3409  HB  VAL A 241      11.708  -2.757  -4.498  1.00  0.64           H  
ATOM   3410 1HG1 VAL A 241      10.373  -1.009  -3.514  1.00  0.64           H  
ATOM   3411 2HG1 VAL A 241       9.864  -2.609  -3.000  1.00  0.64           H  
ATOM   3412 3HG1 VAL A 241      10.776  -1.602  -1.895  1.00  0.64           H  
ATOM   3413 1HG2 VAL A 241      12.680  -0.620  -4.014  1.00  0.64           H  
ATOM   3414 2HG2 VAL A 241      13.178  -1.192  -2.425  1.00  0.64           H  
ATOM   3415 3HG2 VAL A 241      13.879  -1.921  -3.856  1.00  0.64           H  
ATOM   3416  N   THR A 242      10.379  -5.057  -1.856  1.00  0.64           N  
ATOM   3417  CA  THR A 242       9.290  -6.030  -1.948  1.00  0.64           C  
ATOM   3418  C   THR A 242       8.111  -5.323  -2.609  1.00  0.64           C  
ATOM   3419  O   THR A 242       8.091  -4.105  -2.581  1.00  0.64           O  
ATOM   3420  CB  THR A 242       8.891  -6.480  -0.548  1.00  0.64           C  
ATOM   3421  OG1 THR A 242       8.386  -5.347   0.152  1.00  0.64           O  
ATOM   3422  CG2 THR A 242      10.101  -6.992   0.180  1.00  0.64           C  
ATOM   3423  H   THR A 242      10.505  -4.527  -0.994  1.00  0.64           H  
ATOM   3424  HA  THR A 242       9.626  -6.874  -2.537  1.00  0.64           H  
ATOM   3425  HB  THR A 242       8.145  -7.253  -0.580  1.00  0.64           H  
ATOM   3426  HG1 THR A 242       9.143  -4.730   0.315  1.00  0.64           H  
ATOM   3427 1HG2 THR A 242       9.826  -7.288   1.193  1.00  0.64           H  
ATOM   3428 2HG2 THR A 242      10.492  -7.839  -0.350  1.00  0.64           H  
ATOM   3429 3HG2 THR A 242      10.858  -6.205   0.226  1.00  0.64           H  
ATOM   3430  N   PRO A 243       7.065  -5.996  -3.121  1.00  0.65           N  
ATOM   3431  CA  PRO A 243       5.888  -5.369  -3.714  1.00  0.65           C  
ATOM   3432  C   PRO A 243       5.162  -4.444  -2.737  1.00  0.65           C  
ATOM   3433  O   PRO A 243       4.382  -3.601  -3.152  1.00  0.65           O  
ATOM   3434  CB  PRO A 243       5.013  -6.560  -4.088  1.00  0.65           C  
ATOM   3435  CG  PRO A 243       5.982  -7.721  -4.193  1.00  0.65           C  
ATOM   3436  CD  PRO A 243       6.990  -7.460  -3.093  1.00  0.65           C  
ATOM   3437  HA  PRO A 243       6.191  -4.811  -4.618  1.00  0.65           H  
ATOM   3438 1HB  PRO A 243       4.232  -6.710  -3.330  1.00  0.65           H  
ATOM   3439 2HB  PRO A 243       4.495  -6.361  -5.049  1.00  0.65           H  
ATOM   3440 1HG  PRO A 243       5.447  -8.678  -4.076  1.00  0.65           H  
ATOM   3441 2HG  PRO A 243       6.427  -7.737  -5.202  1.00  0.65           H  
ATOM   3442 1HD  PRO A 243       6.570  -7.809  -2.143  1.00  0.65           H  
ATOM   3443 2HD  PRO A 243       7.920  -7.932  -3.312  1.00  0.65           H  
ATOM   3444  N   SER A 244       5.386  -4.645  -1.426  1.00  0.66           N  
ATOM   3445  CA  SER A 244       4.750  -3.849  -0.379  1.00  0.66           C  
ATOM   3446  C   SER A 244       5.434  -2.505  -0.181  1.00  0.66           C  
ATOM   3447  O   SER A 244       4.957  -1.660   0.577  1.00  0.66           O  
ATOM   3448  CB  SER A 244       4.828  -4.570   0.950  1.00  0.66           C  
ATOM   3449  OG  SER A 244       6.161  -4.560   1.465  1.00  0.66           O  
ATOM   3450  H   SER A 244       6.032  -5.363  -1.137  1.00  0.66           H  
ATOM   3451  HA  SER A 244       3.711  -3.678  -0.650  1.00  0.66           H  
ATOM   3452 1HB  SER A 244       4.157  -4.090   1.660  1.00  0.66           H  
ATOM   3453 2HB  SER A 244       4.493  -5.597   0.823  1.00  0.66           H  
ATOM   3454  HG  SER A 244       6.736  -5.028   0.831  1.00  0.66           H  
ATOM   3455  N   GLY A 245       6.599  -2.352  -0.795  1.00  0.67           N  
ATOM   3456  CA  GLY A 245       7.436  -1.182  -0.645  1.00  0.67           C  
ATOM   3457  C   GLY A 245       8.539  -1.390   0.404  1.00  0.67           C  
ATOM   3458  O   GLY A 245       9.501  -0.626   0.438  1.00  0.67           O  
ATOM   3459  H   GLY A 245       6.937  -3.083  -1.417  1.00  0.67           H  
ATOM   3460 1HA  GLY A 245       7.891  -0.945  -1.608  1.00  0.67           H  
ATOM   3461 2HA  GLY A 245       6.820  -0.328  -0.370  1.00  0.67           H  
ATOM   3462  N   GLN A 246       8.445  -2.430   1.250  1.00  0.68           N  
ATOM   3463  CA  GLN A 246       9.522  -2.623   2.233  1.00  0.68           C  
ATOM   3464  C   GLN A 246      10.822  -2.811   1.482  1.00  0.68           C  
ATOM   3465  O   GLN A 246      10.867  -3.552   0.496  1.00  0.68           O  
ATOM   3466  CB  GLN A 246       9.319  -3.826   3.162  1.00  0.68           C  
ATOM   3467  CG  GLN A 246      10.401  -3.913   4.268  1.00  0.68           C  
ATOM   3468  CD  GLN A 246      10.265  -5.091   5.221  1.00  0.68           C  
ATOM   3469  OE1 GLN A 246       9.466  -6.010   5.023  1.00  0.68           O  
ATOM   3470  NE2 GLN A 246      11.073  -5.067   6.276  1.00  0.68           N  
ATOM   3471  H   GLN A 246       7.636  -3.057   1.230  1.00  0.68           H  
ATOM   3472  HA  GLN A 246       9.609  -1.723   2.844  1.00  0.68           H  
ATOM   3473 1HB  GLN A 246       8.336  -3.766   3.631  1.00  0.68           H  
ATOM   3474 2HB  GLN A 246       9.353  -4.746   2.584  1.00  0.68           H  
ATOM   3475 1HG  GLN A 246      11.369  -3.979   3.814  1.00  0.68           H  
ATOM   3476 2HG  GLN A 246      10.347  -3.003   4.864  1.00  0.68           H  
ATOM   3477 1HE2 GLN A 246      11.051  -5.806   6.950  1.00  0.68           H  
ATOM   3478 2HE2 GLN A 246      11.720  -4.302   6.401  1.00  0.68           H  
ATOM   3479  N   TRP A 247      11.881  -2.161   1.940  1.00  0.70           N  
ATOM   3480  CA  TRP A 247      13.137  -2.253   1.223  1.00  0.70           C  
ATOM   3481  C   TRP A 247      14.350  -2.407   2.111  1.00  0.70           C  
ATOM   3482  O   TRP A 247      14.314  -2.108   3.307  1.00  0.70           O  
ATOM   3483  CB  TRP A 247      13.310  -1.000   0.373  1.00  0.70           C  
ATOM   3484  CG  TRP A 247      13.369   0.221   1.175  1.00  0.70           C  
ATOM   3485  CD1 TRP A 247      12.308   0.942   1.630  1.00  0.70           C  
ATOM   3486  CD2 TRP A 247      14.544   0.890   1.650  1.00  0.70           C  
ATOM   3487  NE1 TRP A 247      12.733   2.000   2.359  1.00  0.70           N  
ATOM   3488  CE2 TRP A 247      14.106   1.989   2.391  1.00  0.70           C  
ATOM   3489  CE3 TRP A 247      15.918   0.645   1.516  1.00  0.70           C  
ATOM   3490  CZ2 TRP A 247      14.985   2.837   3.005  1.00  0.70           C  
ATOM   3491  CZ3 TRP A 247      16.798   1.495   2.131  1.00  0.70           C  
ATOM   3492  CH2 TRP A 247      16.337   2.562   2.860  1.00  0.70           C  
ATOM   3493  H   TRP A 247      11.806  -1.570   2.756  1.00  0.70           H  
ATOM   3494  HA  TRP A 247      13.092  -3.123   0.577  1.00  0.70           H  
ATOM   3495 1HB  TRP A 247      14.216  -1.092  -0.218  1.00  0.70           H  
ATOM   3496 2HB  TRP A 247      12.467  -0.910  -0.301  1.00  0.70           H  
ATOM   3497  HD1 TRP A 247      11.264   0.703   1.450  1.00  0.70           H  
ATOM   3498  HE1 TRP A 247      12.082   2.675   2.813  1.00  0.70           H  
ATOM   3499  HE3 TRP A 247      16.276  -0.206   0.937  1.00  0.70           H  
ATOM   3500  HZ2 TRP A 247      14.654   3.698   3.588  1.00  0.70           H  
ATOM   3501  HZ3 TRP A 247      17.865   1.298   2.028  1.00  0.70           H  
ATOM   3502  HH2 TRP A 247      17.046   3.219   3.337  1.00  0.70           H  
ATOM   3503  N   ALA A 248      15.439  -2.843   1.491  1.00  0.73           N  
ATOM   3504  CA  ALA A 248      16.718  -2.995   2.164  1.00  0.73           C  
ATOM   3505  C   ALA A 248      17.877  -2.713   1.237  1.00  0.73           C  
ATOM   3506  O   ALA A 248      17.754  -2.714   0.009  1.00  0.73           O  
ATOM   3507  CB  ALA A 248      16.884  -4.393   2.715  1.00  0.73           C  
ATOM   3508  H   ALA A 248      15.348  -3.095   0.507  1.00  0.73           H  
ATOM   3509  HA  ALA A 248      16.753  -2.276   2.983  1.00  0.73           H  
ATOM   3510 1HB  ALA A 248      17.837  -4.475   3.236  1.00  0.73           H  
ATOM   3511 2HB  ALA A 248      16.086  -4.586   3.400  1.00  0.73           H  
ATOM   3512 3HB  ALA A 248      16.859  -5.112   1.901  1.00  0.73           H  
ATOM   3513  N   ALA A 249      19.026  -2.470   1.842  1.00  0.78           N  
ATOM   3514  CA  ALA A 249      20.242  -2.276   1.082  1.00  0.78           C  
ATOM   3515  C   ALA A 249      21.424  -2.830   1.850  1.00  0.78           C  
ATOM   3516  O   ALA A 249      21.712  -2.389   2.966  1.00  0.78           O  
ATOM   3517  CB  ALA A 249      20.440  -0.803   0.813  1.00  0.78           C  
ATOM   3518  H   ALA A 249      19.070  -2.449   2.851  1.00  0.78           H  
ATOM   3519  HA  ALA A 249      20.161  -2.822   0.143  1.00  0.78           H  
ATOM   3520 1HB  ALA A 249      21.348  -0.659   0.249  1.00  0.78           H  
ATOM   3521 2HB  ALA A 249      19.592  -0.415   0.254  1.00  0.78           H  
ATOM   3522 3HB  ALA A 249      20.522  -0.267   1.756  1.00  0.78           H  
ATOM   3523  N   THR A 250      22.102  -3.796   1.239  1.00  0.87           N  
ATOM   3524  CA  THR A 250      23.263  -4.432   1.849  1.00  0.87           C  
ATOM   3525  C   THR A 250      24.425  -4.510   0.893  1.00  0.87           C  
ATOM   3526  O   THR A 250      24.270  -4.901  -0.267  1.00  0.87           O  
ATOM   3527  CB  THR A 250      22.951  -5.849   2.373  1.00  0.87           C  
ATOM   3528  OG1 THR A 250      21.925  -5.779   3.380  1.00  0.87           O  
ATOM   3529  CG2 THR A 250      24.205  -6.492   2.968  1.00  0.87           C  
ATOM   3530  H   THR A 250      21.799  -4.086   0.305  1.00  0.87           H  
ATOM   3531  HA  THR A 250      23.579  -3.828   2.700  1.00  0.87           H  
ATOM   3532  HB  THR A 250      22.598  -6.468   1.552  1.00  0.87           H  
ATOM   3533  HG1 THR A 250      22.167  -6.378   4.135  1.00  0.87           H  
ATOM   3534 1HG2 THR A 250      23.961  -7.489   3.322  1.00  0.87           H  
ATOM   3535 2HG2 THR A 250      24.987  -6.567   2.232  1.00  0.87           H  
ATOM   3536 3HG2 THR A 250      24.559  -5.889   3.802  1.00  0.87           H  
ATOM   3537  N   PHE A 251      25.595  -4.140   1.382  1.00  0.99           N  
ATOM   3538  CA  PHE A 251      26.795  -4.231   0.582  1.00  0.99           C  
ATOM   3539  C   PHE A 251      27.925  -4.870   1.372  1.00  0.99           C  
ATOM   3540  O   PHE A 251      27.993  -4.742   2.595  1.00  0.99           O  
ATOM   3541  CB  PHE A 251      27.186  -2.850   0.061  1.00  0.99           C  
ATOM   3542  CG  PHE A 251      26.116  -2.193  -0.860  1.00  0.99           C  
ATOM   3543  CD1 PHE A 251      25.076  -1.428  -0.346  1.00  0.99           C  
ATOM   3544  CD2 PHE A 251      26.164  -2.348  -2.240  1.00  0.99           C  
ATOM   3545  CE1 PHE A 251      24.144  -0.865  -1.195  1.00  0.99           C  
ATOM   3546  CE2 PHE A 251      25.233  -1.780  -3.065  1.00  0.99           C  
ATOM   3547  CZ  PHE A 251      24.236  -1.046  -2.552  1.00  0.99           C  
ATOM   3548  H   PHE A 251      25.649  -3.809   2.337  1.00  0.99           H  
ATOM   3549  HA  PHE A 251      26.600  -4.877  -0.267  1.00  0.99           H  
ATOM   3550 1HB  PHE A 251      27.372  -2.180   0.898  1.00  0.99           H  
ATOM   3551 2HB  PHE A 251      28.115  -2.930  -0.500  1.00  0.99           H  
ATOM   3552  HD1 PHE A 251      24.997  -1.276   0.732  1.00  0.99           H  
ATOM   3553  HD2 PHE A 251      26.964  -2.938  -2.679  1.00  0.99           H  
ATOM   3554  HE1 PHE A 251      23.338  -0.277  -0.793  1.00  0.99           H  
ATOM   3555  HE2 PHE A 251      25.291  -1.917  -4.136  1.00  0.99           H  
ATOM   3556  HZ  PHE A 251      23.514  -0.602  -3.223  1.00  0.99           H  
ATOM   3557  N   THR A 252      28.822  -5.531   0.648  1.00  1.11           N  
ATOM   3558  CA  THR A 252      30.013  -6.172   1.194  1.00  1.11           C  
ATOM   3559  C   THR A 252      31.275  -5.373   0.838  1.00  1.11           C  
ATOM   3560  O   THR A 252      32.399  -5.812   1.090  1.00  1.11           O  
ATOM   3561  CB  THR A 252      30.125  -7.604   0.643  1.00  1.11           C  
ATOM   3562  OG1 THR A 252      30.259  -7.549  -0.767  1.00  1.11           O  
ATOM   3563  CG2 THR A 252      28.846  -8.376   0.952  1.00  1.11           C  
ATOM   3564  H   THR A 252      28.661  -5.627  -0.352  1.00  1.11           H  
ATOM   3565  HA  THR A 252      29.926  -6.212   2.279  1.00  1.11           H  
ATOM   3566  HB  THR A 252      30.986  -8.107   1.078  1.00  1.11           H  
ATOM   3567  HG1 THR A 252      29.532  -6.986  -1.110  1.00  1.11           H  
ATOM   3568 1HG2 THR A 252      28.925  -9.383   0.542  1.00  1.11           H  
ATOM   3569 2HG2 THR A 252      28.698  -8.430   2.029  1.00  1.11           H  
ATOM   3570 3HG2 THR A 252      28.002  -7.861   0.493  1.00  1.11           H  
ATOM   3571  N   THR A 253      31.062  -4.212   0.222  1.00  1.21           N  
ATOM   3572  CA  THR A 253      32.116  -3.305  -0.234  1.00  1.21           C  
ATOM   3573  C   THR A 253      32.009  -1.941   0.469  1.00  1.21           C  
ATOM   3574  O   THR A 253      30.918  -1.378   0.589  1.00  1.21           O  
ATOM   3575  CB  THR A 253      32.074  -3.165  -1.766  1.00  1.21           C  
ATOM   3576  OG1 THR A 253      32.304  -4.442  -2.360  1.00  1.21           O  
ATOM   3577  CG2 THR A 253      33.098  -2.173  -2.259  1.00  1.21           C  
ATOM   3578  H   THR A 253      30.103  -3.947   0.074  1.00  1.21           H  
ATOM   3579  HA  THR A 253      33.086  -3.733   0.032  1.00  1.21           H  
ATOM   3580  HB  THR A 253      31.096  -2.834  -2.058  1.00  1.21           H  
ATOM   3581  HG1 THR A 253      33.027  -4.875  -1.895  1.00  1.21           H  
ATOM   3582 1HG2 THR A 253      33.020  -2.111  -3.330  1.00  1.21           H  
ATOM   3583 2HG2 THR A 253      32.908  -1.207  -1.839  1.00  1.21           H  
ATOM   3584 3HG2 THR A 253      34.099  -2.501  -1.976  1.00  1.21           H  
ATOM   3585  N   GLU A 254      33.158  -1.431   0.929  1.00  1.24           N  
ATOM   3586  CA  GLU A 254      33.300  -0.182   1.698  1.00  1.24           C  
ATOM   3587  C   GLU A 254      32.906   1.145   1.019  1.00  1.24           C  
ATOM   3588  O   GLU A 254      32.783   2.171   1.697  1.00  1.24           O  
ATOM   3589  CB  GLU A 254      34.755  -0.046   2.178  1.00  1.24           C  
ATOM   3590  CG  GLU A 254      35.827   0.131   1.063  1.00  1.24           C  
ATOM   3591  CD  GLU A 254      36.397  -1.148   0.512  1.00  1.24           C  
ATOM   3592  OE1 GLU A 254      35.832  -2.183   0.744  1.00  1.24           O  
ATOM   3593  OE2 GLU A 254      37.415  -1.078  -0.135  1.00  1.24           O  
ATOM   3594  H   GLU A 254      33.996  -1.971   0.764  1.00  1.24           H  
ATOM   3595  HA  GLU A 254      32.668  -0.284   2.581  1.00  1.24           H  
ATOM   3596 1HB  GLU A 254      34.832   0.815   2.841  1.00  1.24           H  
ATOM   3597 2HB  GLU A 254      35.026  -0.927   2.759  1.00  1.24           H  
ATOM   3598 1HG  GLU A 254      35.385   0.652   0.237  1.00  1.24           H  
ATOM   3599 2HG  GLU A 254      36.636   0.748   1.449  1.00  1.24           H  
ATOM   3600  N   ARG A 255      32.760   1.144  -0.300  1.00  1.19           N  
ATOM   3601  CA  ARG A 255      32.427   2.353  -1.050  1.00  1.19           C  
ATOM   3602  C   ARG A 255      31.246   2.243  -2.005  1.00  1.19           C  
ATOM   3603  O   ARG A 255      31.321   2.671  -3.165  1.00  1.19           O  
ATOM   3604  CB  ARG A 255      33.612   2.923  -1.792  1.00  1.19           C  
ATOM   3605  CG  ARG A 255      34.737   3.504  -0.908  1.00  1.19           C  
ATOM   3606  CD  ARG A 255      34.261   4.742  -0.199  1.00  1.19           C  
ATOM   3607  NE  ARG A 255      35.294   5.362   0.620  1.00  1.19           N  
ATOM   3608  CZ  ARG A 255      35.566   5.041   1.896  1.00  1.19           C  
ATOM   3609  NH1 ARG A 255      34.908   4.082   2.538  1.00  1.19           N  
ATOM   3610  NH2 ARG A 255      36.516   5.721   2.498  1.00  1.19           N  
ATOM   3611  H   ARG A 255      32.876   0.272  -0.786  1.00  1.19           H  
ATOM   3612  HA  ARG A 255      32.152   3.111  -0.316  1.00  1.19           H  
ATOM   3613 1HB  ARG A 255      34.035   2.164  -2.446  1.00  1.19           H  
ATOM   3614 2HB  ARG A 255      33.240   3.709  -2.404  1.00  1.19           H  
ATOM   3615 1HG  ARG A 255      35.062   2.799  -0.168  1.00  1.19           H  
ATOM   3616 2HG  ARG A 255      35.581   3.797  -1.535  1.00  1.19           H  
ATOM   3617 1HD  ARG A 255      33.942   5.472  -0.944  1.00  1.19           H  
ATOM   3618 2HD  ARG A 255      33.421   4.491   0.446  1.00  1.19           H  
ATOM   3619  HE  ARG A 255      35.857   6.141   0.230  1.00  1.19           H  
ATOM   3620 1HH1 ARG A 255      34.154   3.545   2.079  1.00  1.19           H  
ATOM   3621 2HH1 ARG A 255      35.140   3.872   3.494  1.00  1.19           H  
ATOM   3622 1HH2 ARG A 255      36.992   6.476   1.959  1.00  1.19           H  
ATOM   3623 2HH2 ARG A 255      36.766   5.532   3.451  1.00  1.19           H  
ATOM   3624  N   MET A 256      30.166   1.657  -1.521  1.00  1.07           N  
ATOM   3625  CA  MET A 256      28.940   1.603  -2.294  1.00  1.07           C  
ATOM   3626  C   MET A 256      27.993   2.671  -1.772  1.00  1.07           C  
ATOM   3627  O   MET A 256      27.854   2.842  -0.559  1.00  1.07           O  
ATOM   3628  CB  MET A 256      28.335   0.226  -2.190  1.00  1.07           C  
ATOM   3629  CG  MET A 256      29.173  -0.886  -2.832  1.00  1.07           C  
ATOM   3630  SD  MET A 256      29.126  -0.841  -4.613  1.00  1.07           S  
ATOM   3631  CE  MET A 256      30.200  -2.170  -5.126  1.00  1.07           C  
ATOM   3632  H   MET A 256      30.185   1.282  -0.580  1.00  1.07           H  
ATOM   3633  HA  MET A 256      29.162   1.828  -3.324  1.00  1.07           H  
ATOM   3634 1HB  MET A 256      28.192  -0.026  -1.140  1.00  1.07           H  
ATOM   3635 2HB  MET A 256      27.357   0.240  -2.663  1.00  1.07           H  
ATOM   3636 1HG  MET A 256      30.202  -0.729  -2.526  1.00  1.07           H  
ATOM   3637 2HG  MET A 256      28.883  -1.861  -2.495  1.00  1.07           H  
ATOM   3638 1HE  MET A 256      30.224  -2.213  -6.215  1.00  1.07           H  
ATOM   3639 2HE  MET A 256      31.199  -1.991  -4.753  1.00  1.07           H  
ATOM   3640 3HE  MET A 256      29.824  -3.113  -4.732  1.00  1.07           H  
ATOM   3641  N   ALA A 257      27.343   3.392  -2.677  1.00  0.94           N  
ATOM   3642  CA  ALA A 257      26.409   4.430  -2.288  1.00  0.94           C  
ATOM   3643  C   ALA A 257      24.981   4.003  -2.561  1.00  0.94           C  
ATOM   3644  O   ALA A 257      24.682   3.327  -3.550  1.00  0.94           O  
ATOM   3645  CB  ALA A 257      26.725   5.717  -3.036  1.00  0.94           C  
ATOM   3646  H   ALA A 257      27.485   3.242  -3.674  1.00  0.94           H  
ATOM   3647  HA  ALA A 257      26.509   4.604  -1.217  1.00  0.94           H  
ATOM   3648 1HB  ALA A 257      26.028   6.491  -2.725  1.00  0.94           H  
ATOM   3649 2HB  ALA A 257      27.745   6.033  -2.815  1.00  0.94           H  
ATOM   3650 3HB  ALA A 257      26.626   5.558  -4.104  1.00  0.94           H  
ATOM   3651  N   TRP A 258      24.079   4.446  -1.712  1.00  0.82           N  
ATOM   3652  CA  TRP A 258      22.676   4.184  -1.948  1.00  0.82           C  
ATOM   3653  C   TRP A 258      21.829   5.258  -1.309  1.00  0.82           C  
ATOM   3654  O   TRP A 258      22.287   5.981  -0.422  1.00  0.82           O  
ATOM   3655  CB  TRP A 258      22.285   2.791  -1.460  1.00  0.82           C  
ATOM   3656  CG  TRP A 258      22.454   2.569  -0.002  1.00  0.82           C  
ATOM   3657  CD1 TRP A 258      23.539   2.042   0.631  1.00  0.82           C  
ATOM   3658  CD2 TRP A 258      21.503   2.884   1.029  1.00  0.82           C  
ATOM   3659  NE1 TRP A 258      23.321   2.000   1.981  1.00  0.82           N  
ATOM   3660  CE2 TRP A 258      22.080   2.521   2.243  1.00  0.82           C  
ATOM   3661  CE3 TRP A 258      20.233   3.442   1.021  1.00  0.82           C  
ATOM   3662  CZ2 TRP A 258      21.422   2.707   3.448  1.00  0.82           C  
ATOM   3663  CZ3 TRP A 258      19.591   3.650   2.208  1.00  0.82           C  
ATOM   3664  CH2 TRP A 258      20.161   3.291   3.398  1.00  0.82           C  
ATOM   3665  H   TRP A 258      24.362   4.975  -0.899  1.00  0.82           H  
ATOM   3666  HA  TRP A 258      22.490   4.206  -3.010  1.00  0.82           H  
ATOM   3667 1HB  TRP A 258      21.240   2.605  -1.718  1.00  0.82           H  
ATOM   3668 2HB  TRP A 258      22.882   2.051  -1.989  1.00  0.82           H  
ATOM   3669  HD1 TRP A 258      24.449   1.704   0.135  1.00  0.82           H  
ATOM   3670  HE1 TRP A 258      23.971   1.654   2.672  1.00  0.82           H  
ATOM   3671  HE3 TRP A 258      19.764   3.725   0.094  1.00  0.82           H  
ATOM   3672  HZ2 TRP A 258      21.866   2.428   4.404  1.00  0.82           H  
ATOM   3673  HZ3 TRP A 258      18.609   4.119   2.171  1.00  0.82           H  
ATOM   3674  HH2 TRP A 258      19.618   3.473   4.317  1.00  0.82           H  
ATOM   3675  N   ALA A 259      20.596   5.360  -1.768  1.00  0.75           N  
ATOM   3676  CA  ALA A 259      19.640   6.279  -1.164  1.00  0.75           C  
ATOM   3677  C   ALA A 259      18.236   5.790  -1.384  1.00  0.75           C  
ATOM   3678  O   ALA A 259      17.952   5.073  -2.345  1.00  0.75           O  
ATOM   3679  CB  ALA A 259      19.777   7.672  -1.733  1.00  0.75           C  
ATOM   3680  H   ALA A 259      20.325   4.758  -2.546  1.00  0.75           H  
ATOM   3681  HA  ALA A 259      19.826   6.312  -0.088  1.00  0.75           H  
ATOM   3682 1HB  ALA A 259      19.059   8.318  -1.240  1.00  0.75           H  
ATOM   3683 2HB  ALA A 259      20.786   8.045  -1.554  1.00  0.75           H  
ATOM   3684 3HB  ALA A 259      19.576   7.659  -2.800  1.00  0.75           H  
ATOM   3685  N   ALA A 260      17.326   6.215  -0.536  1.00  0.73           N  
ATOM   3686  CA  ALA A 260      15.946   5.841  -0.763  1.00  0.73           C  
ATOM   3687  C   ALA A 260      14.959   6.908  -0.369  1.00  0.73           C  
ATOM   3688  O   ALA A 260      15.182   7.670   0.573  1.00  0.73           O  
ATOM   3689  CB  ALA A 260      15.636   4.596   0.038  1.00  0.73           C  
ATOM   3690  H   ALA A 260      17.606   6.747   0.291  1.00  0.73           H  
ATOM   3691  HA  ALA A 260      15.822   5.652  -1.823  1.00  0.73           H  
ATOM   3692 1HB  ALA A 260      14.605   4.288  -0.148  1.00  0.73           H  
ATOM   3693 2HB  ALA A 260      16.322   3.805  -0.244  1.00  0.73           H  
ATOM   3694 3HB  ALA A 260      15.767   4.832   1.091  1.00  0.73           H  
ATOM   3695  N   VAL A 261      13.836   6.936  -1.081  1.00  0.75           N  
ATOM   3696  CA  VAL A 261      12.765   7.828  -0.694  1.00  0.75           C  
ATOM   3697  C   VAL A 261      11.486   7.044  -0.465  1.00  0.75           C  
ATOM   3698  O   VAL A 261      11.043   6.250  -1.311  1.00  0.75           O  
ATOM   3699  CB  VAL A 261      12.495   8.946  -1.710  1.00  0.75           C  
ATOM   3700  CG1 VAL A 261      11.335   9.819  -1.193  1.00  0.75           C  
ATOM   3701  CG2 VAL A 261      13.697   9.826  -1.884  1.00  0.75           C  
ATOM   3702  H   VAL A 261      13.729   6.302  -1.871  1.00  0.75           H  
ATOM   3703  HA  VAL A 261      13.046   8.298   0.230  1.00  0.75           H  
ATOM   3704  HB  VAL A 261      12.219   8.504  -2.661  1.00  0.75           H  
ATOM   3705 1HG1 VAL A 261      11.138  10.616  -1.897  1.00  0.75           H  
ATOM   3706 2HG1 VAL A 261      10.441   9.227  -1.062  1.00  0.75           H  
ATOM   3707 3HG1 VAL A 261      11.618  10.253  -0.239  1.00  0.75           H  
ATOM   3708 1HG2 VAL A 261      13.478  10.613  -2.606  1.00  0.75           H  
ATOM   3709 2HG2 VAL A 261      13.941  10.269  -0.931  1.00  0.75           H  
ATOM   3710 3HG2 VAL A 261      14.514   9.247  -2.225  1.00  0.75           H  
ATOM   3711  N   GLU A 262      10.903   7.272   0.697  1.00  0.80           N  
ATOM   3712  CA  GLU A 262       9.665   6.622   1.084  1.00  0.80           C  
ATOM   3713  C   GLU A 262       8.746   7.637   1.711  1.00  0.80           C  
ATOM   3714  O   GLU A 262       9.139   8.322   2.653  1.00  0.80           O  
ATOM   3715  CB  GLU A 262       9.987   5.500   2.075  1.00  0.80           C  
ATOM   3716  CG  GLU A 262       8.806   4.725   2.630  1.00  0.80           C  
ATOM   3717  CD  GLU A 262       9.249   3.578   3.518  1.00  0.80           C  
ATOM   3718  OE1 GLU A 262      10.446   3.378   3.653  1.00  0.80           O  
ATOM   3719  OE2 GLU A 262       8.399   2.911   4.064  1.00  0.80           O  
ATOM   3720  H   GLU A 262      11.360   7.936   1.330  1.00  0.80           H  
ATOM   3721  HA  GLU A 262       9.178   6.209   0.197  1.00  0.80           H  
ATOM   3722 1HB  GLU A 262      10.647   4.777   1.588  1.00  0.80           H  
ATOM   3723 2HB  GLU A 262      10.535   5.917   2.920  1.00  0.80           H  
ATOM   3724 1HG  GLU A 262       8.211   5.408   3.233  1.00  0.80           H  
ATOM   3725 2HG  GLU A 262       8.176   4.365   1.831  1.00  0.80           H  
ATOM   3726  N   LYS A 263       7.529   7.755   1.192  1.00  0.88           N  
ATOM   3727  CA  LYS A 263       6.575   8.720   1.741  1.00  0.88           C  
ATOM   3728  C   LYS A 263       7.199  10.121   1.861  1.00  0.88           C  
ATOM   3729  O   LYS A 263       7.082  10.763   2.905  1.00  0.88           O  
ATOM   3730  CB  LYS A 263       6.076   8.250   3.111  1.00  0.88           C  
ATOM   3731  CG  LYS A 263       5.320   6.917   3.102  1.00  0.88           C  
ATOM   3732  CD  LYS A 263       4.875   6.543   4.515  1.00  0.88           C  
ATOM   3733  CE  LYS A 263       4.163   5.199   4.552  1.00  0.88           C  
ATOM   3734  NZ  LYS A 263       3.790   4.811   5.945  1.00  0.88           N  
ATOM   3735  H   LYS A 263       7.265   7.160   0.413  1.00  0.88           H  
ATOM   3736  HA  LYS A 263       5.725   8.791   1.061  1.00  0.88           H  
ATOM   3737 1HB  LYS A 263       6.912   8.155   3.803  1.00  0.88           H  
ATOM   3738 2HB  LYS A 263       5.406   9.005   3.521  1.00  0.88           H  
ATOM   3739 1HG  LYS A 263       4.443   6.998   2.461  1.00  0.88           H  
ATOM   3740 2HG  LYS A 263       5.961   6.129   2.709  1.00  0.88           H  
ATOM   3741 1HD  LYS A 263       5.752   6.493   5.164  1.00  0.88           H  
ATOM   3742 2HD  LYS A 263       4.204   7.310   4.900  1.00  0.88           H  
ATOM   3743 1HE  LYS A 263       3.259   5.257   3.950  1.00  0.88           H  
ATOM   3744 2HE  LYS A 263       4.819   4.432   4.134  1.00  0.88           H  
ATOM   3745 1HZ  LYS A 263       3.320   3.917   5.932  1.00  0.88           H  
ATOM   3746 2HZ  LYS A 263       4.629   4.743   6.508  1.00  0.88           H  
ATOM   3747 3HZ  LYS A 263       3.175   5.509   6.338  1.00  0.88           H  
ATOM   3748  N   ASP A 264       7.902  10.553   0.806  1.00  1.00           N  
ATOM   3749  CA  ASP A 264       8.605  11.846   0.715  1.00  1.00           C  
ATOM   3750  C   ASP A 264       9.811  12.026   1.648  1.00  1.00           C  
ATOM   3751  O   ASP A 264      10.399  13.109   1.672  1.00  1.00           O  
ATOM   3752  CB  ASP A 264       7.660  13.031   0.997  1.00  1.00           C  
ATOM   3753  CG  ASP A 264       6.615  13.292  -0.063  1.00  1.00           C  
ATOM   3754  OD1 ASP A 264       6.985  13.607  -1.177  1.00  1.00           O  
ATOM   3755  OD2 ASP A 264       5.451  13.181   0.231  1.00  1.00           O  
ATOM   3756  H   ASP A 264       7.949   9.940   0.004  1.00  1.00           H  
ATOM   3757  HA  ASP A 264       8.972  11.942  -0.308  1.00  1.00           H  
ATOM   3758 1HB  ASP A 264       7.163  12.911   1.950  1.00  1.00           H  
ATOM   3759 2HB  ASP A 264       8.266  13.932   1.086  1.00  1.00           H  
ATOM   3760  N   THR A 265      10.237  10.986   2.357  1.00  1.13           N  
ATOM   3761  CA  THR A 265      11.400  11.123   3.221  1.00  1.13           C  
ATOM   3762  C   THR A 265      12.633  10.508   2.590  1.00  1.13           C  
ATOM   3763  O   THR A 265      12.615   9.343   2.200  1.00  1.13           O  
ATOM   3764  CB  THR A 265      11.154  10.459   4.591  1.00  1.13           C  
ATOM   3765  OG1 THR A 265      10.046  11.096   5.246  1.00  1.13           O  
ATOM   3766  CG2 THR A 265      12.406  10.570   5.468  1.00  1.13           C  
ATOM   3767  H   THR A 265       9.735  10.100   2.345  1.00  1.13           H  
ATOM   3768  HA  THR A 265      11.594  12.182   3.384  1.00  1.13           H  
ATOM   3769  HB  THR A 265      10.911   9.404   4.439  1.00  1.13           H  
ATOM   3770  HG1 THR A 265       9.233  10.927   4.744  1.00  1.13           H  
ATOM   3771 1HG2 THR A 265      12.220  10.095   6.429  1.00  1.13           H  
ATOM   3772 2HG2 THR A 265      13.246  10.074   4.978  1.00  1.13           H  
ATOM   3773 3HG2 THR A 265      12.650  11.620   5.623  1.00  1.13           H  
ATOM   3774  N   LEU A 266      13.708  11.294   2.494  1.00  1.28           N  
ATOM   3775  CA  LEU A 266      14.963  10.818   1.912  1.00  1.28           C  
ATOM   3776  C   LEU A 266      15.901  10.306   2.991  1.00  1.28           C  
ATOM   3777  O   LEU A 266      16.212  11.018   3.951  1.00  1.28           O  
ATOM   3778  CB  LEU A 266      15.676  11.934   1.127  1.00  1.28           C  
ATOM   3779  CG  LEU A 266      17.074  11.578   0.483  1.00  1.28           C  
ATOM   3780  CD1 LEU A 266      16.924  10.542  -0.637  1.00  1.28           C  
ATOM   3781  CD2 LEU A 266      17.703  12.839  -0.050  1.00  1.28           C  
ATOM   3782  H   LEU A 266      13.648  12.244   2.830  1.00  1.28           H  
ATOM   3783  HA  LEU A 266      14.747   9.995   1.239  1.00  1.28           H  
ATOM   3784 1HB  LEU A 266      15.018  12.257   0.320  1.00  1.28           H  
ATOM   3785 2HB  LEU A 266      15.832  12.778   1.795  1.00  1.28           H  
ATOM   3786  HG  LEU A 266      17.720  11.145   1.249  1.00  1.28           H  
ATOM   3787 1HD1 LEU A 266      17.901  10.320  -1.050  1.00  1.28           H  
ATOM   3788 2HD1 LEU A 266      16.484   9.635  -0.239  1.00  1.28           H  
ATOM   3789 3HD1 LEU A 266      16.291  10.946  -1.419  1.00  1.28           H  
ATOM   3790 1HD2 LEU A 266      18.664  12.603  -0.472  1.00  1.28           H  
ATOM   3791 2HD2 LEU A 266      17.066  13.268  -0.812  1.00  1.28           H  
ATOM   3792 3HD2 LEU A 266      17.827  13.554   0.761  1.00  1.28           H  
ATOM   3793  N   TRP A 267      16.331   9.070   2.819  1.00  1.44           N  
ATOM   3794  CA  TRP A 267      17.244   8.396   3.719  1.00  1.44           C  
ATOM   3795  C   TRP A 267      17.758   7.149   3.032  1.00  1.44           C  
ATOM   3796  O   TRP A 267      18.309   7.258   1.936  1.00  1.44           O  
ATOM   3797  OXT TRP A 267      17.274   6.070   3.358  1.00  1.44           O  
ATOM   3798  CB  TRP A 267      16.562   8.051   5.053  1.00  1.44           C  
ATOM   3799  CG  TRP A 267      17.488   7.400   6.057  1.00  1.44           C  
ATOM   3800  CD1 TRP A 267      18.287   8.040   6.960  1.00  1.44           C  
ATOM   3801  CD2 TRP A 267      17.685   5.978   6.285  1.00  1.44           C  
ATOM   3802  NE1 TRP A 267      18.980   7.121   7.716  1.00  1.44           N  
ATOM   3803  CE2 TRP A 267      18.622   5.855   7.316  1.00  1.44           C  
ATOM   3804  CE3 TRP A 267      17.148   4.823   5.710  1.00  1.44           C  
ATOM   3805  CZ2 TRP A 267      19.042   4.617   7.782  1.00  1.44           C  
ATOM   3806  CZ3 TRP A 267      17.565   3.580   6.184  1.00  1.44           C  
ATOM   3807  CH2 TRP A 267      18.489   3.482   7.188  1.00  1.44           C  
ATOM   3808  H   TRP A 267      15.987   8.564   2.004  1.00  1.44           H  
ATOM   3809  HA  TRP A 267      18.088   9.053   3.921  1.00  1.44           H  
ATOM   3810 1HB  TRP A 267      16.157   8.956   5.505  1.00  1.44           H  
ATOM   3811 2HB  TRP A 267      15.724   7.378   4.868  1.00  1.44           H  
ATOM   3812  HD1 TRP A 267      18.369   9.121   7.062  1.00  1.44           H  
ATOM   3813  HE1 TRP A 267      19.640   7.339   8.448  1.00  1.44           H  
ATOM   3814  HE3 TRP A 267      16.415   4.900   4.912  1.00  1.44           H  
ATOM   3815  HZ2 TRP A 267      19.773   4.518   8.585  1.00  1.44           H  
ATOM   3816  HZ3 TRP A 267      17.140   2.684   5.733  1.00  1.44           H  
ATOM   3817  HH2 TRP A 267      18.794   2.494   7.533  1.00  1.44           H  
ENDMDL

REMARK ID 697273 DOMAINID 687832 MODEL 4 protein A
MODEL     4
ATOM      1  N   MET A   1      -0.451   0.316   0.996  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.524   0.337  -0.094  1.00  0.93           C  
ATOM      3  C   MET A   1       1.227   1.700  -0.161  1.00  0.93           C  
ATOM      4  O   MET A   1       0.626   2.707   0.210  1.00  0.93           O  
ATOM      5  CB  MET A   1      -0.169   0.055  -1.428  1.00  0.93           C  
ATOM      6  CG  MET A   1      -0.901  -1.272  -1.492  1.00  0.93           C  
ATOM      7  SD  MET A   1       0.192  -2.683  -1.235  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.181  -2.591  -2.711  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.572  -0.631   1.323  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.135   0.896   1.759  1.00  0.93           H  
ATOM     11 3H   MET A   1      -1.346   0.664   0.655  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.237  -0.451   0.097  1.00  0.93           H  
ATOM     13 1HB  MET A   1      -0.893   0.841  -1.638  1.00  0.93           H  
ATOM     14 2HB  MET A   1       0.564   0.075  -2.237  1.00  0.93           H  
ATOM     15 1HG  MET A   1      -1.685  -1.288  -0.733  1.00  0.93           H  
ATOM     16 2HG  MET A   1      -1.375  -1.372  -2.470  1.00  0.93           H  
ATOM     17 1HE  MET A   1       1.914  -3.398  -2.715  1.00  0.93           H  
ATOM     18 2HE  MET A   1       0.535  -2.678  -3.589  1.00  0.93           H  
ATOM     19 3HE  MET A   1       1.695  -1.632  -2.732  1.00  0.93           H  
ATOM     20  N   PRO A   2       2.517   1.783  -0.534  1.00  0.85           N  
ATOM     21  CA  PRO A   2       3.208   3.041  -0.749  1.00  0.85           C  
ATOM     22  C   PRO A   2       2.468   3.843  -1.797  1.00  0.85           C  
ATOM     23  O   PRO A   2       2.060   3.283  -2.816  1.00  0.85           O  
ATOM     24  CB  PRO A   2       4.576   2.600  -1.269  1.00  0.85           C  
ATOM     25  CG  PRO A   2       4.758   1.197  -0.713  1.00  0.85           C  
ATOM     26  CD  PRO A   2       3.366   0.584  -0.727  1.00  0.85           C  
ATOM     27  HA  PRO A   2       3.284   3.596   0.202  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       4.582   2.629  -2.374  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       5.353   3.303  -0.938  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       5.476   0.638  -1.336  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       5.188   1.247   0.298  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       3.158   0.098  -1.694  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       3.317  -0.107   0.121  1.00  0.85           H  
ATOM     34  N   ALA A   3       2.344   5.143  -1.601  1.00  0.77           N  
ATOM     35  CA  ALA A   3       1.689   5.949  -2.619  1.00  0.77           C  
ATOM     36  C   ALA A   3       2.761   6.556  -3.510  1.00  0.77           C  
ATOM     37  O   ALA A   3       3.787   7.030  -3.007  1.00  0.77           O  
ATOM     38  CB  ALA A   3       0.808   7.001  -1.979  1.00  0.77           C  
ATOM     39  H   ALA A   3       2.687   5.568  -0.752  1.00  0.77           H  
ATOM     40  HA  ALA A   3       1.062   5.299  -3.232  1.00  0.77           H  
ATOM     41 1HB  ALA A   3       0.319   7.564  -2.744  1.00  0.77           H  
ATOM     42 2HB  ALA A   3       0.053   6.512  -1.360  1.00  0.77           H  
ATOM     43 3HB  ALA A   3       1.410   7.664  -1.364  1.00  0.77           H  
ATOM     44  N   VAL A   4       2.541   6.492  -4.822  1.00  0.71           N  
ATOM     45  CA  VAL A   4       3.508   7.006  -5.792  1.00  0.71           C  
ATOM     46  C   VAL A   4       2.857   7.863  -6.857  1.00  0.71           C  
ATOM     47  O   VAL A   4       1.846   7.481  -7.451  1.00  0.71           O  
ATOM     48  CB  VAL A   4       4.287   5.860  -6.518  1.00  0.71           C  
ATOM     49  CG1 VAL A   4       5.277   6.447  -7.522  1.00  0.71           C  
ATOM     50  CG2 VAL A   4       4.996   5.002  -5.509  1.00  0.71           C  
ATOM     51  H   VAL A   4       1.649   6.108  -5.136  1.00  0.71           H  
ATOM     52  HA  VAL A   4       4.234   7.621  -5.259  1.00  0.71           H  
ATOM     53  HB  VAL A   4       3.623   5.263  -7.078  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4       5.799   5.641  -8.017  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4       4.753   7.034  -8.265  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4       5.999   7.081  -6.997  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4       5.547   4.220  -6.015  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4       5.683   5.622  -4.963  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       4.282   4.552  -4.818  1.00  0.71           H  
ATOM     60  N   LEU A   5       3.454   9.012  -7.123  1.00  0.67           N  
ATOM     61  CA  LEU A   5       2.994   9.853  -8.218  1.00  0.67           C  
ATOM     62  C   LEU A   5       4.110  10.178  -9.162  1.00  0.67           C  
ATOM     63  O   LEU A   5       5.170  10.663  -8.754  1.00  0.67           O  
ATOM     64  CB  LEU A   5       2.425  11.168  -7.739  1.00  0.67           C  
ATOM     65  CG  LEU A   5       2.107  12.211  -8.843  1.00  0.67           C  
ATOM     66  CD1 LEU A   5       0.981  11.795  -9.762  1.00  0.67           C  
ATOM     67  CD2 LEU A   5       1.758  13.379  -8.199  1.00  0.67           C  
ATOM     68  H   LEU A   5       4.263   9.291  -6.560  1.00  0.67           H  
ATOM     69  HA  LEU A   5       2.227   9.320  -8.778  1.00  0.67           H  
ATOM     70 1HB  LEU A   5       1.503  10.973  -7.210  1.00  0.67           H  
ATOM     71 2HB  LEU A   5       3.133  11.624  -7.040  1.00  0.67           H  
ATOM     72  HG  LEU A   5       2.997  12.372  -9.442  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5       0.814  12.581 -10.490  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5       1.239  10.888 -10.272  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5       0.081  11.651  -9.178  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5       1.560  14.163  -8.921  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5       0.880  13.158  -7.621  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5       2.565  13.660  -7.561  1.00  0.67           H  
ATOM     79  N   VAL A   6       3.877   9.925 -10.431  1.00  0.67           N  
ATOM     80  CA  VAL A   6       4.867  10.274 -11.412  1.00  0.67           C  
ATOM     81  C   VAL A   6       4.221  11.225 -12.393  1.00  0.67           C  
ATOM     82  O   VAL A   6       3.052  11.068 -12.765  1.00  0.67           O  
ATOM     83  CB  VAL A   6       5.314   9.033 -12.152  1.00  0.67           C  
ATOM     84  CG1 VAL A   6       5.913   8.028 -11.244  1.00  0.67           C  
ATOM     85  CG2 VAL A   6       4.162   8.491 -12.758  1.00  0.67           C  
ATOM     86  H   VAL A   6       2.994   9.502 -10.719  1.00  0.67           H  
ATOM     87  HA  VAL A   6       5.713  10.762 -10.940  1.00  0.67           H  
ATOM     88  HB  VAL A   6       6.069   9.302 -12.874  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6       6.190   7.186 -11.841  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6       6.765   8.420 -10.765  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6       5.188   7.726 -10.498  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6       4.405   7.606 -13.283  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6       3.480   8.256 -11.980  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6       3.721   9.217 -13.436  1.00  0.67           H  
ATOM     95  N   VAL A   7       4.989  12.187 -12.842  1.00  0.71           N  
ATOM     96  CA  VAL A   7       4.494  13.163 -13.790  1.00  0.71           C  
ATOM     97  C   VAL A   7       5.445  13.369 -14.935  1.00  0.71           C  
ATOM     98  O   VAL A   7       6.642  13.074 -14.838  1.00  0.71           O  
ATOM     99  CB  VAL A   7       4.268  14.494 -13.107  1.00  0.71           C  
ATOM    100  CG1 VAL A   7       3.231  14.425 -12.019  1.00  0.71           C  
ATOM    101  CG2 VAL A   7       5.506  14.850 -12.497  1.00  0.71           C  
ATOM    102  H   VAL A   7       5.946  12.252 -12.493  1.00  0.71           H  
ATOM    103  HA  VAL A   7       3.549  12.816 -14.195  1.00  0.71           H  
ATOM    104  HB  VAL A   7       3.964  15.228 -13.845  1.00  0.71           H  
ATOM    105 1HG1 VAL A   7       3.139  15.400 -11.560  1.00  0.71           H  
ATOM    106 2HG1 VAL A   7       2.292  14.130 -12.442  1.00  0.71           H  
ATOM    107 3HG1 VAL A   7       3.529  13.709 -11.270  1.00  0.71           H  
ATOM    108 1HG2 VAL A   7       5.402  15.801 -12.016  1.00  0.71           H  
ATOM    109 2HG2 VAL A   7       5.761  14.084 -11.770  1.00  0.71           H  
ATOM    110 3HG2 VAL A   7       6.260  14.880 -13.226  1.00  0.71           H  
ATOM    111  N   HIS A   8       4.936  13.954 -16.001  1.00  0.81           N  
ATOM    112  CA  HIS A   8       5.811  14.252 -17.114  1.00  0.81           C  
ATOM    113  C   HIS A   8       5.327  15.338 -18.035  1.00  0.81           C  
ATOM    114  O   HIS A   8       4.159  15.745 -18.033  1.00  0.81           O  
ATOM    115  CB  HIS A   8       6.003  13.013 -17.986  1.00  0.81           C  
ATOM    116  CG  HIS A   8       4.746  12.602 -18.637  1.00  0.81           C  
ATOM    117  ND1 HIS A   8       4.298  13.197 -19.784  1.00  0.81           N  
ATOM    118  CD2 HIS A   8       3.820  11.684 -18.312  1.00  0.81           C  
ATOM    119  CE1 HIS A   8       3.164  12.644 -20.145  1.00  0.81           C  
ATOM    120  NE2 HIS A   8       2.864  11.738 -19.274  1.00  0.81           N  
ATOM    121  H   HIS A   8       3.933  14.148 -16.042  1.00  0.81           H  
ATOM    122  HA  HIS A   8       6.775  14.569 -16.738  1.00  0.81           H  
ATOM    123 1HB  HIS A   8       6.746  13.214 -18.761  1.00  0.81           H  
ATOM    124 2HB  HIS A   8       6.386  12.214 -17.386  1.00  0.81           H  
ATOM    125  HD2 HIS A   8       3.820  11.021 -17.450  1.00  0.81           H  
ATOM    126  HE1 HIS A   8       2.566  12.903 -21.018  1.00  0.81           H  
ATOM    127  HE2 HIS A   8       2.044  11.173 -19.309  1.00  0.81           H  
ATOM    128  N   GLY A   9       6.235  15.710 -18.912  1.00  0.98           N  
ATOM    129  CA  GLY A   9       5.910  16.565 -20.020  1.00  0.98           C  
ATOM    130  C   GLY A   9       7.091  16.625 -20.954  1.00  0.98           C  
ATOM    131  O   GLY A   9       8.239  16.658 -20.515  1.00  0.98           O  
ATOM    132  H   GLY A   9       7.187  15.357 -18.808  1.00  0.98           H  
ATOM    133 1HA  GLY A   9       5.058  16.155 -20.524  1.00  0.98           H  
ATOM    134 2HA  GLY A   9       5.652  17.560 -19.666  1.00  0.98           H  
ATOM    135  N   GLY A  10       6.821  16.689 -22.246  1.00  1.20           N  
ATOM    136  CA  GLY A  10       7.944  16.764 -23.171  1.00  1.20           C  
ATOM    137  C   GLY A  10       7.600  16.701 -24.652  1.00  1.20           C  
ATOM    138  O   GLY A  10       6.443  16.499 -25.042  1.00  1.20           O  
ATOM    139  H   GLY A  10       5.844  16.634 -22.543  1.00  1.20           H  
ATOM    140 1HA  GLY A  10       8.496  17.675 -22.968  1.00  1.20           H  
ATOM    141 2HA  GLY A  10       8.618  15.958 -22.935  1.00  1.20           H  
ATOM    142  N   ALA A  11       8.638  16.839 -25.479  1.00  1.46           N  
ATOM    143  CA  ALA A  11       8.472  16.882 -26.930  1.00  1.46           C  
ATOM    144  C   ALA A  11       9.687  16.394 -27.670  1.00  1.46           C  
ATOM    145  O   ALA A  11      10.750  16.200 -27.093  1.00  1.46           O  
ATOM    146  CB  ALA A  11       8.203  18.298 -27.406  1.00  1.46           C  
ATOM    147  H   ALA A  11       9.574  16.948 -25.074  1.00  1.46           H  
ATOM    148  HA  ALA A  11       7.629  16.243 -27.187  1.00  1.46           H  
ATOM    149 1HB  ALA A  11       8.049  18.310 -28.481  1.00  1.46           H  
ATOM    150 2HB  ALA A  11       7.342  18.685 -26.937  1.00  1.46           H  
ATOM    151 3HB  ALA A  11       9.040  18.931 -27.168  1.00  1.46           H  
ATOM    152  N   TRP A  12       9.519  16.219 -28.977  1.00  1.73           N  
ATOM    153  CA  TRP A  12      10.602  15.858 -29.889  1.00  1.73           C  
ATOM    154  C   TRP A  12      11.805  16.806 -29.720  1.00  1.73           C  
ATOM    155  O   TRP A  12      12.957  16.402 -29.890  1.00  1.73           O  
ATOM    156  CB  TRP A  12      10.047  15.906 -31.311  1.00  1.73           C  
ATOM    157  CG  TRP A  12       9.708  17.293 -31.783  1.00  1.73           C  
ATOM    158  CD1 TRP A  12       8.533  17.961 -31.578  1.00  1.73           C  
ATOM    159  CD2 TRP A  12      10.524  18.163 -32.603  1.00  1.73           C  
ATOM    160  NE1 TRP A  12       8.581  19.193 -32.174  1.00  1.73           N  
ATOM    161  CE2 TRP A  12       9.791  19.333 -32.810  1.00  1.73           C  
ATOM    162  CE3 TRP A  12      11.797  18.042 -33.173  1.00  1.73           C  
ATOM    163  CZ2 TRP A  12      10.292  20.390 -33.553  1.00  1.73           C  
ATOM    164  CZ3 TRP A  12      12.298  19.101 -33.922  1.00  1.73           C  
ATOM    165  CH2 TRP A  12      11.565  20.244 -34.104  1.00  1.73           C  
ATOM    166  H   TRP A  12       8.598  16.362 -29.367  1.00  1.73           H  
ATOM    167  HA  TRP A  12      10.922  14.843 -29.671  1.00  1.73           H  
ATOM    168 1HB  TRP A  12      10.781  15.483 -31.997  1.00  1.73           H  
ATOM    169 2HB  TRP A  12       9.149  15.292 -31.372  1.00  1.73           H  
ATOM    170  HD1 TRP A  12       7.686  17.578 -31.011  1.00  1.73           H  
ATOM    171  HE1 TRP A  12       7.843  19.880 -32.156  1.00  1.73           H  
ATOM    172  HE3 TRP A  12      12.385  17.138 -33.025  1.00  1.73           H  
ATOM    173  HZ2 TRP A  12       9.723  21.305 -33.714  1.00  1.73           H  
ATOM    174  HZ3 TRP A  12      13.292  19.000 -34.359  1.00  1.73           H  
ATOM    175  HH2 TRP A  12      11.988  21.057 -34.696  1.00  1.73           H  
ATOM    176  N   ALA A  13      11.523  18.079 -29.408  1.00  1.95           N  
ATOM    177  CA  ALA A  13      12.561  19.067 -29.162  1.00  1.95           C  
ATOM    178  C   ALA A  13      12.029  20.264 -28.387  1.00  1.95           C  
ATOM    179  O   ALA A  13      11.059  20.907 -28.791  1.00  1.95           O  
ATOM    180  CB  ALA A  13      13.174  19.556 -30.452  1.00  1.95           C  
ATOM    181  H   ALA A  13      10.557  18.350 -29.313  1.00  1.95           H  
ATOM    182  HA  ALA A  13      13.325  18.596 -28.565  1.00  1.95           H  
ATOM    183 1HB  ALA A  13      13.964  20.271 -30.227  1.00  1.95           H  
ATOM    184 2HB  ALA A  13      13.595  18.715 -30.999  1.00  1.95           H  
ATOM    185 3HB  ALA A  13      12.409  20.040 -31.049  1.00  1.95           H  
ATOM    186  N   ILE A  14      12.708  20.573 -27.288  1.00  2.06           N  
ATOM    187  CA  ILE A  14      12.407  21.713 -26.431  1.00  2.06           C  
ATOM    188  C   ILE A  14      13.673  22.561 -26.254  1.00  2.06           C  
ATOM    189  O   ILE A  14      14.693  22.014 -25.845  1.00  2.06           O  
ATOM    190  CB  ILE A  14      11.875  21.278 -25.049  1.00  2.06           C  
ATOM    191  CG1 ILE A  14      10.602  20.485 -25.229  1.00  2.06           C  
ATOM    192  CG2 ILE A  14      11.638  22.491 -24.157  1.00  2.06           C  
ATOM    193  CD1 ILE A  14      10.069  19.905 -23.984  1.00  2.06           C  
ATOM    194  H   ILE A  14      13.483  19.980 -27.037  1.00  2.06           H  
ATOM    195  HA  ILE A  14      11.609  22.275 -26.893  1.00  2.06           H  
ATOM    196  HB  ILE A  14      12.604  20.624 -24.573  1.00  2.06           H  
ATOM    197 1HG1 ILE A  14       9.837  21.134 -25.664  1.00  2.06           H  
ATOM    198 2HG1 ILE A  14      10.793  19.664 -25.907  1.00  2.06           H  
ATOM    199 1HG2 ILE A  14      11.273  22.167 -23.184  1.00  2.06           H  
ATOM    200 2HG2 ILE A  14      12.567  23.031 -24.028  1.00  2.06           H  
ATOM    201 3HG2 ILE A  14      10.902  23.144 -24.619  1.00  2.06           H  
ATOM    202 1HD1 ILE A  14       9.165  19.374 -24.230  1.00  2.06           H  
ATOM    203 2HD1 ILE A  14      10.797  19.225 -23.546  1.00  2.06           H  
ATOM    204 3HD1 ILE A  14       9.841  20.698 -23.274  1.00  2.06           H  
ATOM    205  N   PRO A  15      13.665  23.869 -26.562  1.00  2.06           N  
ATOM    206  CA  PRO A  15      14.789  24.777 -26.393  1.00  2.06           C  
ATOM    207  C   PRO A  15      15.254  24.785 -24.947  1.00  2.06           C  
ATOM    208  O   PRO A  15      14.430  24.706 -24.034  1.00  2.06           O  
ATOM    209  CB  PRO A  15      14.194  26.132 -26.794  1.00  2.06           C  
ATOM    210  CG  PRO A  15      13.057  25.792 -27.729  1.00  2.06           C  
ATOM    211  CD  PRO A  15      12.488  24.489 -27.210  1.00  2.06           C  
ATOM    212  HA  PRO A  15      15.607  24.476 -27.069  1.00  2.06           H  
ATOM    213 1HB  PRO A  15      13.854  26.673 -25.893  1.00  2.06           H  
ATOM    214 2HB  PRO A  15      14.964  26.758 -27.267  1.00  2.06           H  
ATOM    215 1HG  PRO A  15      12.311  26.605 -27.732  1.00  2.06           H  
ATOM    216 2HG  PRO A  15      13.433  25.705 -28.760  1.00  2.06           H  
ATOM    217 1HD  PRO A  15      11.683  24.660 -26.490  1.00  2.06           H  
ATOM    218 2HD  PRO A  15      12.161  23.914 -28.093  1.00  2.06           H  
ATOM    219  N   ASP A  16      16.556  24.982 -24.727  1.00  1.97           N  
ATOM    220  CA  ASP A  16      17.125  25.007 -23.370  1.00  1.97           C  
ATOM    221  C   ASP A  16      16.426  26.058 -22.493  1.00  1.97           C  
ATOM    222  O   ASP A  16      16.218  25.858 -21.287  1.00  1.97           O  
ATOM    223  CB  ASP A  16      18.625  25.341 -23.434  1.00  1.97           C  
ATOM    224  CG  ASP A  16      19.537  24.218 -24.018  1.00  1.97           C  
ATOM    225  OD1 ASP A  16      19.115  23.073 -24.147  1.00  1.97           O  
ATOM    226  OD2 ASP A  16      20.654  24.536 -24.338  1.00  1.97           O  
ATOM    227  H   ASP A  16      17.180  25.070 -25.519  1.00  1.97           H  
ATOM    228  HA  ASP A  16      16.996  24.026 -22.919  1.00  1.97           H  
ATOM    229 1HB  ASP A  16      18.764  26.242 -24.033  1.00  1.97           H  
ATOM    230 2HB  ASP A  16      18.977  25.576 -22.428  1.00  1.97           H  
ATOM    231  N   GLU A  17      16.018  27.152 -23.141  1.00  1.82           N  
ATOM    232  CA  GLU A  17      15.347  28.287 -22.517  1.00  1.82           C  
ATOM    233  C   GLU A  17      14.019  27.890 -21.870  1.00  1.82           C  
ATOM    234  O   GLU A  17      13.567  28.540 -20.926  1.00  1.82           O  
ATOM    235  CB  GLU A  17      15.101  29.382 -23.561  1.00  1.82           C  
ATOM    236  CG  GLU A  17      16.368  30.074 -24.060  1.00  1.82           C  
ATOM    237  CD  GLU A  17      16.102  31.121 -25.121  1.00  1.82           C  
ATOM    238  OE1 GLU A  17      14.988  31.210 -25.580  1.00  1.82           O  
ATOM    239  OE2 GLU A  17      17.018  31.832 -25.466  1.00  1.82           O  
ATOM    240  H   GLU A  17      16.213  27.199 -24.129  1.00  1.82           H  
ATOM    241  HA  GLU A  17      15.998  28.685 -21.739  1.00  1.82           H  
ATOM    242 1HB  GLU A  17      14.591  28.949 -24.424  1.00  1.82           H  
ATOM    243 2HB  GLU A  17      14.443  30.142 -23.142  1.00  1.82           H  
ATOM    244 1HG  GLU A  17      16.865  30.547 -23.214  1.00  1.82           H  
ATOM    245 2HG  GLU A  17      17.041  29.316 -24.463  1.00  1.82           H  
ATOM    246  N   LEU A  18      13.363  26.869 -22.421  1.00  1.66           N  
ATOM    247  CA  LEU A  18      12.098  26.390 -21.895  1.00  1.66           C  
ATOM    248  C   LEU A  18      12.305  25.115 -21.101  1.00  1.66           C  
ATOM    249  O   LEU A  18      11.539  24.825 -20.182  1.00  1.66           O  
ATOM    250  CB  LEU A  18      11.095  26.133 -23.016  1.00  1.66           C  
ATOM    251  CG  LEU A  18      10.705  27.358 -23.858  1.00  1.66           C  
ATOM    252  CD1 LEU A  18       9.727  26.931 -24.962  1.00  1.66           C  
ATOM    253  CD2 LEU A  18      10.084  28.411 -22.953  1.00  1.66           C  
ATOM    254  H   LEU A  18      13.786  26.358 -23.189  1.00  1.66           H  
ATOM    255  HA  LEU A  18      11.688  27.146 -21.228  1.00  1.66           H  
ATOM    256 1HB  LEU A  18      11.545  25.412 -23.697  1.00  1.66           H  
ATOM    257 2HB  LEU A  18      10.196  25.694 -22.600  1.00  1.66           H  
ATOM    258  HG  LEU A  18      11.598  27.770 -24.334  1.00  1.66           H  
ATOM    259 1HD1 LEU A  18       9.451  27.797 -25.570  1.00  1.66           H  
ATOM    260 2HD1 LEU A  18      10.188  26.186 -25.596  1.00  1.66           H  
ATOM    261 3HD1 LEU A  18       8.831  26.512 -24.506  1.00  1.66           H  
ATOM    262 1HD2 LEU A  18       9.814  29.285 -23.547  1.00  1.66           H  
ATOM    263 2HD2 LEU A  18       9.192  28.010 -22.484  1.00  1.66           H  
ATOM    264 3HD2 LEU A  18      10.802  28.702 -22.183  1.00  1.66           H  
ATOM    265  N   ALA A  19      13.333  24.343 -21.452  1.00  1.49           N  
ATOM    266  CA  ALA A  19      13.576  23.062 -20.809  1.00  1.49           C  
ATOM    267  C   ALA A  19      13.778  23.205 -19.310  1.00  1.49           C  
ATOM    268  O   ALA A  19      13.250  22.418 -18.528  1.00  1.49           O  
ATOM    269  CB  ALA A  19      14.799  22.406 -21.408  1.00  1.49           C  
ATOM    270  H   ALA A  19      13.936  24.627 -22.220  1.00  1.49           H  
ATOM    271  HA  ALA A  19      12.706  22.430 -20.983  1.00  1.49           H  
ATOM    272 1HB  ALA A  19      14.959  21.435 -20.946  1.00  1.49           H  
ATOM    273 2HB  ALA A  19      14.655  22.283 -22.486  1.00  1.49           H  
ATOM    274 3HB  ALA A  19      15.663  23.038 -21.230  1.00  1.49           H  
ATOM    275  N   ALA A  20      14.512  24.232 -18.872  1.00  1.33           N  
ATOM    276  CA  ALA A  20      14.689  24.362 -17.422  1.00  1.33           C  
ATOM    277  C   ALA A  20      13.342  24.580 -16.729  1.00  1.33           C  
ATOM    278  O   ALA A  20      13.079  24.046 -15.640  1.00  1.33           O  
ATOM    279  CB  ALA A  20      15.619  25.513 -17.098  1.00  1.33           C  
ATOM    280  H   ALA A  20      14.961  24.868 -19.539  1.00  1.33           H  
ATOM    281  HA  ALA A  20      15.119  23.434 -17.047  1.00  1.33           H  
ATOM    282 1HB  ALA A  20      15.752  25.580 -16.018  1.00  1.33           H  
ATOM    283 2HB  ALA A  20      16.584  25.344 -17.575  1.00  1.33           H  
ATOM    284 3HB  ALA A  20      15.189  26.442 -17.470  1.00  1.33           H  
ATOM    285  N   ALA A  21      12.500  25.398 -17.363  1.00  1.19           N  
ATOM    286  CA  ALA A  21      11.181  25.722 -16.846  1.00  1.19           C  
ATOM    287  C   ALA A  21      10.284  24.495 -16.865  1.00  1.19           C  
ATOM    288  O   ALA A  21       9.508  24.272 -15.931  1.00  1.19           O  
ATOM    289  CB  ALA A  21      10.574  26.860 -17.643  1.00  1.19           C  
ATOM    290  H   ALA A  21      12.781  25.787 -18.255  1.00  1.19           H  
ATOM    291  HA  ALA A  21      11.289  26.039 -15.809  1.00  1.19           H  
ATOM    292 1HB  ALA A  21       9.595  27.110 -17.235  1.00  1.19           H  
ATOM    293 2HB  ALA A  21      11.227  27.729 -17.585  1.00  1.19           H  
ATOM    294 3HB  ALA A  21      10.472  26.570 -18.672  1.00  1.19           H  
ATOM    295  N   SER A  22      10.418  23.683 -17.919  1.00  1.07           N  
ATOM    296  CA  SER A  22       9.629  22.473 -18.089  1.00  1.07           C  
ATOM    297  C   SER A  22       9.922  21.542 -16.934  1.00  1.07           C  
ATOM    298  O   SER A  22       9.009  21.067 -16.261  1.00  1.07           O  
ATOM    299  CB  SER A  22       9.962  21.812 -19.414  1.00  1.07           C  
ATOM    300  OG  SER A  22       9.192  20.653 -19.602  1.00  1.07           O  
ATOM    301  H   SER A  22      11.071  23.940 -18.652  1.00  1.07           H  
ATOM    302  HA  SER A  22       8.573  22.713 -18.072  1.00  1.07           H  
ATOM    303 1HB  SER A  22       9.798  22.515 -20.235  1.00  1.07           H  
ATOM    304 2HB  SER A  22      11.013  21.547 -19.420  1.00  1.07           H  
ATOM    305  HG  SER A  22       8.360  20.950 -19.987  1.00  1.07           H  
ATOM    306  N   VAL A  23      11.202  21.336 -16.642  1.00  0.97           N  
ATOM    307  CA  VAL A  23      11.565  20.446 -15.554  1.00  0.97           C  
ATOM    308  C   VAL A  23      11.029  20.960 -14.229  1.00  0.97           C  
ATOM    309  O   VAL A  23      10.469  20.189 -13.442  1.00  0.97           O  
ATOM    310  CB  VAL A  23      13.088  20.284 -15.462  1.00  0.97           C  
ATOM    311  CG1 VAL A  23      13.439  19.523 -14.193  1.00  0.97           C  
ATOM    312  CG2 VAL A  23      13.589  19.535 -16.698  1.00  0.97           C  
ATOM    313  H   VAL A  23      11.926  21.771 -17.218  1.00  0.97           H  
ATOM    314  HA  VAL A  23      11.127  19.469 -15.751  1.00  0.97           H  
ATOM    315  HB  VAL A  23      13.555  21.272 -15.414  1.00  0.97           H  
ATOM    316 1HG1 VAL A  23      14.519  19.414 -14.123  1.00  0.97           H  
ATOM    317 2HG1 VAL A  23      13.071  20.078 -13.329  1.00  0.97           H  
ATOM    318 3HG1 VAL A  23      12.972  18.537 -14.220  1.00  0.97           H  
ATOM    319 1HG2 VAL A  23      14.669  19.424 -16.641  1.00  0.97           H  
ATOM    320 2HG2 VAL A  23      13.124  18.554 -16.740  1.00  0.97           H  
ATOM    321 3HG2 VAL A  23      13.328  20.098 -17.592  1.00  0.97           H  
ATOM    322  N   SER A  24      11.167  22.265 -13.982  1.00  0.89           N  
ATOM    323  CA  SER A  24      10.669  22.827 -12.739  1.00  0.89           C  
ATOM    324  C   SER A  24       9.152  22.647 -12.624  1.00  0.89           C  
ATOM    325  O   SER A  24       8.643  22.277 -11.559  1.00  0.89           O  
ATOM    326  CB  SER A  24      11.017  24.299 -12.675  1.00  0.89           C  
ATOM    327  OG  SER A  24      12.411  24.483 -12.622  1.00  0.89           O  
ATOM    328  H   SER A  24      11.646  22.871 -14.653  1.00  0.89           H  
ATOM    329  HA  SER A  24      11.145  22.308 -11.908  1.00  0.89           H  
ATOM    330 1HB  SER A  24      10.616  24.806 -13.551  1.00  0.89           H  
ATOM    331 2HB  SER A  24      10.554  24.743 -11.798  1.00  0.89           H  
ATOM    332  HG  SER A  24      12.745  24.225 -13.506  1.00  0.89           H  
ATOM    333  N   GLY A  25       8.435  22.873 -13.733  1.00  0.81           N  
ATOM    334  CA  GLY A  25       6.987  22.719 -13.775  1.00  0.81           C  
ATOM    335  C   GLY A  25       6.576  21.282 -13.482  1.00  0.81           C  
ATOM    336  O   GLY A  25       5.603  21.037 -12.758  1.00  0.81           O  
ATOM    337  H   GLY A  25       8.909  23.186 -14.578  1.00  0.81           H  
ATOM    338 1HA  GLY A  25       6.528  23.392 -13.053  1.00  0.81           H  
ATOM    339 2HA  GLY A  25       6.635  23.011 -14.763  1.00  0.81           H  
ATOM    340  N   VAL A  26       7.348  20.332 -14.005  1.00  0.75           N  
ATOM    341  CA  VAL A  26       7.083  18.927 -13.784  1.00  0.75           C  
ATOM    342  C   VAL A  26       7.287  18.577 -12.311  1.00  0.75           C  
ATOM    343  O   VAL A  26       6.444  17.914 -11.703  1.00  0.75           O  
ATOM    344  CB  VAL A  26       7.952  18.058 -14.708  1.00  0.75           C  
ATOM    345  CG1 VAL A  26       7.819  16.714 -14.380  1.00  0.75           C  
ATOM    346  CG2 VAL A  26       7.507  18.174 -16.166  1.00  0.75           C  
ATOM    347  H   VAL A  26       8.126  20.602 -14.610  1.00  0.75           H  
ATOM    348  HA  VAL A  26       6.057  18.732 -14.025  1.00  0.75           H  
ATOM    349  HB  VAL A  26       8.996  18.350 -14.591  1.00  0.75           H  
ATOM    350 1HG1 VAL A  26       8.439  16.162 -15.035  1.00  0.75           H  
ATOM    351 2HG1 VAL A  26       8.115  16.560 -13.364  1.00  0.75           H  
ATOM    352 3HG1 VAL A  26       6.786  16.450 -14.531  1.00  0.75           H  
ATOM    353 1HG2 VAL A  26       8.132  17.536 -16.787  1.00  0.75           H  
ATOM    354 2HG2 VAL A  26       6.468  17.858 -16.259  1.00  0.75           H  
ATOM    355 3HG2 VAL A  26       7.603  19.174 -16.493  1.00  0.75           H  
ATOM    356  N   LYS A  27       8.374  19.056 -11.710  1.00  0.70           N  
ATOM    357  CA  LYS A  27       8.588  18.781 -10.296  1.00  0.70           C  
ATOM    358  C   LYS A  27       7.466  19.364  -9.444  1.00  0.70           C  
ATOM    359  O   LYS A  27       6.976  18.711  -8.513  1.00  0.70           O  
ATOM    360  CB  LYS A  27       9.933  19.347  -9.856  1.00  0.70           C  
ATOM    361  CG  LYS A  27      11.131  18.556 -10.392  1.00  0.70           C  
ATOM    362  CD  LYS A  27      12.444  19.169  -9.954  1.00  0.70           C  
ATOM    363  CE  LYS A  27      13.624  18.339 -10.428  1.00  0.70           C  
ATOM    364  NZ  LYS A  27      14.925  18.956 -10.041  1.00  0.70           N  
ATOM    365  H   LYS A  27       9.056  19.596 -12.244  1.00  0.70           H  
ATOM    366  HA  LYS A  27       8.595  17.702 -10.151  1.00  0.70           H  
ATOM    367 1HB  LYS A  27      10.026  20.366 -10.239  1.00  0.70           H  
ATOM    368 2HB  LYS A  27       9.973  19.407  -8.780  1.00  0.70           H  
ATOM    369 1HG  LYS A  27      11.079  17.528 -10.035  1.00  0.70           H  
ATOM    370 2HG  LYS A  27      11.090  18.544 -11.483  1.00  0.70           H  
ATOM    371 1HD  LYS A  27      12.526  20.172 -10.378  1.00  0.70           H  
ATOM    372 2HD  LYS A  27      12.474  19.248  -8.870  1.00  0.70           H  
ATOM    373 1HE  LYS A  27      13.558  17.346  -9.986  1.00  0.70           H  
ATOM    374 2HE  LYS A  27      13.583  18.245 -11.510  1.00  0.70           H  
ATOM    375 1HZ  LYS A  27      15.684  18.377 -10.370  1.00  0.70           H  
ATOM    376 2HZ  LYS A  27      14.999  19.874 -10.456  1.00  0.70           H  
ATOM    377 3HZ  LYS A  27      14.975  19.036  -9.035  1.00  0.70           H  
ATOM    378  N   ALA A  28       7.014  20.576  -9.782  1.00  0.66           N  
ATOM    379  CA  ALA A  28       5.934  21.184  -9.024  1.00  0.66           C  
ATOM    380  C   ALA A  28       4.675  20.338  -9.117  1.00  0.66           C  
ATOM    381  O   ALA A  28       4.004  20.091  -8.113  1.00  0.66           O  
ATOM    382  CB  ALA A  28       5.652  22.580  -9.549  1.00  0.66           C  
ATOM    383  H   ALA A  28       7.449  21.090 -10.550  1.00  0.66           H  
ATOM    384  HA  ALA A  28       6.237  21.240  -7.980  1.00  0.66           H  
ATOM    385 1HB  ALA A  28       4.852  23.033  -8.965  1.00  0.66           H  
ATOM    386 2HB  ALA A  28       6.555  23.184  -9.470  1.00  0.66           H  
ATOM    387 3HB  ALA A  28       5.350  22.517 -10.593  1.00  0.66           H  
ATOM    388  N   ALA A  29       4.378  19.842 -10.315  1.00  0.63           N  
ATOM    389  CA  ALA A  29       3.196  19.028 -10.517  1.00  0.63           C  
ATOM    390  C   ALA A  29       3.242  17.765  -9.679  1.00  0.63           C  
ATOM    391  O   ALA A  29       2.237  17.350  -9.084  1.00  0.63           O  
ATOM    392  CB  ALA A  29       3.086  18.680 -11.970  1.00  0.63           C  
ATOM    393  H   ALA A  29       4.964  20.074 -11.121  1.00  0.63           H  
ATOM    394  HA  ALA A  29       2.325  19.607 -10.209  1.00  0.63           H  
ATOM    395 1HB  ALA A  29       2.194  18.091 -12.136  1.00  0.63           H  
ATOM    396 2HB  ALA A  29       3.035  19.604 -12.545  1.00  0.63           H  
ATOM    397 3HB  ALA A  29       3.957  18.108 -12.277  1.00  0.63           H  
ATOM    398  N   ALA A  30       4.429  17.166  -9.589  1.00  0.61           N  
ATOM    399  CA  ALA A  30       4.586  15.969  -8.785  1.00  0.61           C  
ATOM    400  C   ALA A  30       4.299  16.266  -7.324  1.00  0.61           C  
ATOM    401  O   ALA A  30       3.652  15.496  -6.615  1.00  0.61           O  
ATOM    402  CB  ALA A  30       5.990  15.434  -8.910  1.00  0.61           C  
ATOM    403  H   ALA A  30       5.225  17.539 -10.113  1.00  0.61           H  
ATOM    404  HA  ALA A  30       3.878  15.228  -9.144  1.00  0.61           H  
ATOM    405 1HB  ALA A  30       6.063  14.533  -8.336  1.00  0.61           H  
ATOM    406 2HB  ALA A  30       6.224  15.218  -9.917  1.00  0.61           H  
ATOM    407 3HB  ALA A  30       6.697  16.171  -8.537  1.00  0.61           H  
ATOM    408  N   CYS A  31       4.757  17.420  -6.870  1.00  0.60           N  
ATOM    409  CA  CYS A  31       4.582  17.799  -5.485  1.00  0.60           C  
ATOM    410  C   CYS A  31       3.106  18.056  -5.153  1.00  0.60           C  
ATOM    411  O   CYS A  31       2.620  17.699  -4.065  1.00  0.60           O  
ATOM    412  CB  CYS A  31       5.421  19.036  -5.219  1.00  0.60           C  
ATOM    413  SG  CYS A  31       7.204  18.695  -5.348  1.00  0.60           S  
ATOM    414  H   CYS A  31       5.288  18.032  -7.494  1.00  0.60           H  
ATOM    415  HA  CYS A  31       4.946  16.987  -4.857  1.00  0.60           H  
ATOM    416 1HB  CYS A  31       5.167  19.818  -5.928  1.00  0.60           H  
ATOM    417 2HB  CYS A  31       5.212  19.413  -4.221  1.00  0.60           H  
ATOM    418  HG  CYS A  31       7.202  18.575  -6.705  1.00  0.60           H  
ATOM    419  N   ASP A  32       2.370  18.645  -6.103  1.00  0.60           N  
ATOM    420  CA  ASP A  32       0.967  18.955  -5.848  1.00  0.60           C  
ATOM    421  C   ASP A  32       0.107  17.698  -5.824  1.00  0.60           C  
ATOM    422  O   ASP A  32      -0.693  17.497  -4.901  1.00  0.60           O  
ATOM    423  CB  ASP A  32       0.429  19.894  -6.933  1.00  0.60           C  
ATOM    424  CG  ASP A  32       0.996  21.322  -6.863  1.00  0.60           C  
ATOM    425  OD1 ASP A  32       1.588  21.669  -5.860  1.00  0.60           O  
ATOM    426  OD2 ASP A  32       0.825  22.058  -7.825  1.00  0.60           O  
ATOM    427  H   ASP A  32       2.818  18.926  -6.979  1.00  0.60           H  
ATOM    428  HA  ASP A  32       0.892  19.446  -4.878  1.00  0.60           H  
ATOM    429 1HB  ASP A  32       0.675  19.477  -7.915  1.00  0.60           H  
ATOM    430 2HB  ASP A  32      -0.657  19.942  -6.866  1.00  0.60           H  
ATOM    431  N   GLY A  33       0.297  16.818  -6.802  1.00  0.60           N  
ATOM    432  CA  GLY A  33      -0.485  15.594  -6.817  1.00  0.60           C  
ATOM    433  C   GLY A  33      -0.124  14.720  -5.613  1.00  0.60           C  
ATOM    434  O   GLY A  33      -0.986  14.061  -5.029  1.00  0.60           O  
ATOM    435  H   GLY A  33       0.979  17.003  -7.542  1.00  0.60           H  
ATOM    436 1HA  GLY A  33      -1.544  15.847  -6.775  1.00  0.60           H  
ATOM    437 2HA  GLY A  33      -0.338  15.066  -7.752  1.00  0.60           H  
ATOM    438  N   PHE A  34       1.157  14.713  -5.223  1.00  0.61           N  
ATOM    439  CA  PHE A  34       1.562  13.899  -4.096  1.00  0.61           C  
ATOM    440  C   PHE A  34       0.866  14.380  -2.847  1.00  0.61           C  
ATOM    441  O   PHE A  34       0.389  13.569  -2.056  1.00  0.61           O  
ATOM    442  CB  PHE A  34       3.050  13.893  -3.850  1.00  0.61           C  
ATOM    443  CG  PHE A  34       3.399  12.862  -2.809  1.00  0.61           C  
ATOM    444  CD1 PHE A  34       3.439  11.508  -3.173  1.00  0.61           C  
ATOM    445  CD2 PHE A  34       3.675  13.204  -1.489  1.00  0.61           C  
ATOM    446  CE1 PHE A  34       3.745  10.532  -2.245  1.00  0.61           C  
ATOM    447  CE2 PHE A  34       3.983  12.222  -0.560  1.00  0.61           C  
ATOM    448  CZ  PHE A  34       4.015  10.888  -0.940  1.00  0.61           C  
ATOM    449  H   PHE A  34       1.870  15.245  -5.725  1.00  0.61           H  
ATOM    450  HA  PHE A  34       1.252  12.873  -4.286  1.00  0.61           H  
ATOM    451 1HB  PHE A  34       3.570  13.658  -4.772  1.00  0.61           H  
ATOM    452 2HB  PHE A  34       3.383  14.876  -3.513  1.00  0.61           H  
ATOM    453  HD1 PHE A  34       3.228  11.227  -4.209  1.00  0.61           H  
ATOM    454  HD2 PHE A  34       3.646  14.255  -1.190  1.00  0.61           H  
ATOM    455  HE1 PHE A  34       3.772   9.486  -2.549  1.00  0.61           H  
ATOM    456  HE2 PHE A  34       4.200  12.501   0.478  1.00  0.61           H  
ATOM    457  HZ  PHE A  34       4.254  10.124  -0.205  1.00  0.61           H  
ATOM    458  N   SER A  35       0.813  15.705  -2.656  1.00  0.63           N  
ATOM    459  CA  SER A  35       0.167  16.270  -1.484  1.00  0.63           C  
ATOM    460  C   SER A  35      -1.279  15.769  -1.418  1.00  0.63           C  
ATOM    461  O   SER A  35      -1.769  15.402  -0.346  1.00  0.63           O  
ATOM    462  CB  SER A  35       0.207  17.786  -1.557  1.00  0.63           C  
ATOM    463  OG  SER A  35       1.537  18.255  -1.511  1.00  0.63           O  
ATOM    464  H   SER A  35       1.249  16.341  -3.328  1.00  0.63           H  
ATOM    465  HA  SER A  35       0.700  15.938  -0.595  1.00  0.63           H  
ATOM    466 1HB  SER A  35      -0.266  18.122  -2.477  1.00  0.63           H  
ATOM    467 2HB  SER A  35      -0.358  18.201  -0.727  1.00  0.63           H  
ATOM    468  HG  SER A  35       1.939  18.019  -2.387  1.00  0.63           H  
ATOM    469  N   VAL A  36      -1.945  15.685  -2.570  1.00  0.65           N  
ATOM    470  CA  VAL A  36      -3.300  15.154  -2.592  1.00  0.65           C  
ATOM    471  C   VAL A  36      -3.329  13.702  -2.106  1.00  0.65           C  
ATOM    472  O   VAL A  36      -4.188  13.346  -1.291  1.00  0.65           O  
ATOM    473  CB  VAL A  36      -3.894  15.241  -4.004  1.00  0.65           C  
ATOM    474  CG1 VAL A  36      -5.203  14.498  -4.085  1.00  0.65           C  
ATOM    475  CG2 VAL A  36      -4.084  16.683  -4.379  1.00  0.65           C  
ATOM    476  H   VAL A  36      -1.505  16.024  -3.430  1.00  0.65           H  
ATOM    477  HA  VAL A  36      -3.914  15.757  -1.924  1.00  0.65           H  
ATOM    478  HB  VAL A  36      -3.223  14.779  -4.698  1.00  0.65           H  
ATOM    479 1HG1 VAL A  36      -5.588  14.571  -5.096  1.00  0.65           H  
ATOM    480 2HG1 VAL A  36      -5.040  13.448  -3.834  1.00  0.65           H  
ATOM    481 3HG1 VAL A  36      -5.917  14.935  -3.392  1.00  0.65           H  
ATOM    482 1HG2 VAL A  36      -4.488  16.740  -5.386  1.00  0.65           H  
ATOM    483 2HG2 VAL A  36      -4.772  17.153  -3.681  1.00  0.65           H  
ATOM    484 3HG2 VAL A  36      -3.124  17.194  -4.342  1.00  0.65           H  
ATOM    485  N   LEU A  37      -2.381  12.871  -2.567  1.00  0.67           N  
ATOM    486  CA  LEU A  37      -2.353  11.472  -2.119  1.00  0.67           C  
ATOM    487  C   LEU A  37      -2.105  11.394  -0.608  1.00  0.67           C  
ATOM    488  O   LEU A  37      -2.769  10.647   0.116  1.00  0.67           O  
ATOM    489  CB  LEU A  37      -1.192  10.702  -2.796  1.00  0.67           C  
ATOM    490  CG  LEU A  37      -1.292  10.456  -4.289  1.00  0.67           C  
ATOM    491  CD1 LEU A  37       0.027   9.872  -4.859  1.00  0.67           C  
ATOM    492  CD2 LEU A  37      -2.435   9.496  -4.564  1.00  0.67           C  
ATOM    493  H   LEU A  37      -1.698  13.221  -3.244  1.00  0.67           H  
ATOM    494  HA  LEU A  37      -3.311  11.005  -2.352  1.00  0.67           H  
ATOM    495 1HB  LEU A  37      -0.266  11.240  -2.617  1.00  0.67           H  
ATOM    496 2HB  LEU A  37      -1.110   9.732  -2.315  1.00  0.67           H  
ATOM    497  HG  LEU A  37      -1.450  11.396  -4.765  1.00  0.67           H  
ATOM    498 1HD1 LEU A  37      -0.081   9.734  -5.931  1.00  0.67           H  
ATOM    499 2HD1 LEU A  37       0.846  10.556  -4.665  1.00  0.67           H  
ATOM    500 3HD1 LEU A  37       0.244   8.925  -4.412  1.00  0.67           H  
ATOM    501 1HD2 LEU A  37      -2.491   9.345  -5.622  1.00  0.67           H  
ATOM    502 2HD2 LEU A  37      -2.239   8.551  -4.072  1.00  0.67           H  
ATOM    503 3HD2 LEU A  37      -3.378   9.913  -4.194  1.00  0.67           H  
ATOM    504  N   LYS A  38      -1.177  12.222  -0.130  1.00  0.69           N  
ATOM    505  CA  LYS A  38      -0.769  12.277   1.272  1.00  0.69           C  
ATOM    506  C   LYS A  38      -1.923  12.619   2.204  1.00  0.69           C  
ATOM    507  O   LYS A  38      -2.034  12.075   3.304  1.00  0.69           O  
ATOM    508  CB  LYS A  38       0.366  13.274   1.439  1.00  0.69           C  
ATOM    509  CG  LYS A  38       0.954  13.347   2.809  1.00  0.69           C  
ATOM    510  CD  LYS A  38       2.144  14.266   2.799  1.00  0.69           C  
ATOM    511  CE  LYS A  38       2.799  14.354   4.149  1.00  0.69           C  
ATOM    512  NZ  LYS A  38       3.991  15.190   4.085  1.00  0.69           N  
ATOM    513  H   LYS A  38      -0.693  12.825  -0.792  1.00  0.69           H  
ATOM    514  HA  LYS A  38      -0.399  11.292   1.553  1.00  0.69           H  
ATOM    515 1HB  LYS A  38       1.164  13.039   0.731  1.00  0.69           H  
ATOM    516 2HB  LYS A  38       0.001  14.268   1.190  1.00  0.69           H  
ATOM    517 1HG  LYS A  38       0.205  13.725   3.507  1.00  0.69           H  
ATOM    518 2HG  LYS A  38       1.269  12.355   3.130  1.00  0.69           H  
ATOM    519 1HD  LYS A  38       2.886  13.897   2.084  1.00  0.69           H  
ATOM    520 2HD  LYS A  38       1.833  15.262   2.485  1.00  0.69           H  
ATOM    521 1HE  LYS A  38       2.105  14.774   4.874  1.00  0.69           H  
ATOM    522 2HE  LYS A  38       3.093  13.354   4.471  1.00  0.69           H  
ATOM    523 1HZ  LYS A  38       4.442  15.225   4.980  1.00  0.69           H  
ATOM    524 2HZ  LYS A  38       4.627  14.755   3.395  1.00  0.69           H  
ATOM    525 3HZ  LYS A  38       3.756  16.116   3.786  1.00  0.69           H  
ATOM    526  N   LYS A  39      -2.806  13.499   1.742  1.00  0.69           N  
ATOM    527  CA  LYS A  39      -3.955  13.945   2.517  1.00  0.69           C  
ATOM    528  C   LYS A  39      -5.145  12.986   2.446  1.00  0.69           C  
ATOM    529  O   LYS A  39      -6.187  13.254   3.049  1.00  0.69           O  
ATOM    530  CB  LYS A  39      -4.392  15.338   2.068  1.00  0.69           C  
ATOM    531  CG  LYS A  39      -3.395  16.447   2.387  1.00  0.69           C  
ATOM    532  CD  LYS A  39      -3.897  17.796   1.902  1.00  0.69           C  
ATOM    533  CE  LYS A  39      -2.908  18.907   2.221  1.00  0.69           C  
ATOM    534  NZ  LYS A  39      -3.394  20.235   1.751  1.00  0.69           N  
ATOM    535  H   LYS A  39      -2.638  13.926   0.829  1.00  0.69           H  
ATOM    536  HA  LYS A  39      -3.649  14.007   3.561  1.00  0.69           H  
ATOM    537 1HB  LYS A  39      -4.534  15.329   0.982  1.00  0.69           H  
ATOM    538 2HB  LYS A  39      -5.346  15.589   2.525  1.00  0.69           H  
ATOM    539 1HG  LYS A  39      -3.241  16.493   3.464  1.00  0.69           H  
ATOM    540 2HG  LYS A  39      -2.441  16.227   1.915  1.00  0.69           H  
ATOM    541 1HD  LYS A  39      -4.042  17.752   0.820  1.00  0.69           H  
ATOM    542 2HD  LYS A  39      -4.853  18.023   2.371  1.00  0.69           H  
ATOM    543 1HE  LYS A  39      -2.752  18.947   3.298  1.00  0.69           H  
ATOM    544 2HE  LYS A  39      -1.956  18.685   1.733  1.00  0.69           H  
ATOM    545 1HZ  LYS A  39      -2.712  20.945   1.978  1.00  0.69           H  
ATOM    546 2HZ  LYS A  39      -3.531  20.208   0.750  1.00  0.69           H  
ATOM    547 3HZ  LYS A  39      -4.270  20.453   2.204  1.00  0.69           H  
ATOM    548  N   GLY A  40      -5.012  11.877   1.712  1.00  0.68           N  
ATOM    549  CA  GLY A  40      -6.099  10.916   1.609  1.00  0.68           C  
ATOM    550  C   GLY A  40      -6.940  11.008   0.337  1.00  0.68           C  
ATOM    551  O   GLY A  40      -8.018  10.408   0.272  1.00  0.68           O  
ATOM    552  H   GLY A  40      -4.139  11.666   1.227  1.00  0.68           H  
ATOM    553 1HA  GLY A  40      -5.672   9.915   1.669  1.00  0.68           H  
ATOM    554 2HA  GLY A  40      -6.749  11.022   2.474  1.00  0.68           H  
ATOM    555  N   GLY A  41      -6.492  11.762  -0.667  1.00  0.65           N  
ATOM    556  CA  GLY A  41      -7.265  11.826  -1.896  1.00  0.65           C  
ATOM    557  C   GLY A  41      -6.981  10.556  -2.675  1.00  0.65           C  
ATOM    558  O   GLY A  41      -6.115   9.770  -2.279  1.00  0.65           O  
ATOM    559  H   GLY A  41      -5.610  12.267  -0.612  1.00  0.65           H  
ATOM    560 1HA  GLY A  41      -8.329  11.906  -1.675  1.00  0.65           H  
ATOM    561 2HA  GLY A  41      -6.975  12.700  -2.476  1.00  0.65           H  
ATOM    562  N   SER A  42      -7.706  10.329  -3.764  1.00  0.62           N  
ATOM    563  CA  SER A  42      -7.489   9.116  -4.547  1.00  0.62           C  
ATOM    564  C   SER A  42      -6.392   9.285  -5.569  1.00  0.62           C  
ATOM    565  O   SER A  42      -6.033  10.416  -5.918  1.00  0.62           O  
ATOM    566  CB  SER A  42      -8.759   8.729  -5.265  1.00  0.62           C  
ATOM    567  OG  SER A  42      -9.080   9.692  -6.243  1.00  0.62           O  
ATOM    568  H   SER A  42      -8.415  11.008  -4.084  1.00  0.62           H  
ATOM    569  HA  SER A  42      -7.204   8.307  -3.869  1.00  0.62           H  
ATOM    570 1HB  SER A  42      -8.631   7.755  -5.735  1.00  0.62           H  
ATOM    571 2HB  SER A  42      -9.574   8.649  -4.550  1.00  0.62           H  
ATOM    572  HG  SER A  42      -9.362  10.494  -5.738  1.00  0.62           H  
ATOM    573  N   ALA A  43      -5.946   8.177  -6.155  1.00  0.60           N  
ATOM    574  CA  ALA A  43      -5.004   8.278  -7.265  1.00  0.60           C  
ATOM    575  C   ALA A  43      -5.588   9.132  -8.390  1.00  0.60           C  
ATOM    576  O   ALA A  43      -4.894   9.928  -9.010  1.00  0.60           O  
ATOM    577  CB  ALA A  43      -4.657   6.906  -7.792  1.00  0.60           C  
ATOM    578  H   ALA A  43      -6.224   7.250  -5.787  1.00  0.60           H  
ATOM    579  HA  ALA A  43      -4.105   8.766  -6.911  1.00  0.60           H  
ATOM    580 1HB  ALA A  43      -3.948   6.989  -8.608  1.00  0.60           H  
ATOM    581 2HB  ALA A  43      -4.222   6.303  -7.006  1.00  0.60           H  
ATOM    582 3HB  ALA A  43      -5.559   6.412  -8.154  1.00  0.60           H  
ATOM    583  N   LEU A  44      -6.898   9.013  -8.620  1.00  0.57           N  
ATOM    584  CA  LEU A  44      -7.560   9.768  -9.681  1.00  0.57           C  
ATOM    585  C   LEU A  44      -7.452  11.267  -9.428  1.00  0.57           C  
ATOM    586  O   LEU A  44      -7.243  12.047 -10.366  1.00  0.57           O  
ATOM    587  CB  LEU A  44      -9.044   9.410  -9.734  1.00  0.57           C  
ATOM    588  CG  LEU A  44      -9.840   9.950 -10.890  1.00  0.57           C  
ATOM    589  CD1 LEU A  44      -9.266   9.377 -12.171  1.00  0.57           C  
ATOM    590  CD2 LEU A  44     -11.292   9.563 -10.716  1.00  0.57           C  
ATOM    591  H   LEU A  44      -7.440   8.370  -8.060  1.00  0.57           H  
ATOM    592  HA  LEU A  44      -7.089   9.535 -10.632  1.00  0.57           H  
ATOM    593 1HB  LEU A  44      -9.134   8.319  -9.760  1.00  0.57           H  
ATOM    594 2HB  LEU A  44      -9.517   9.768  -8.820  1.00  0.57           H  
ATOM    595  HG  LEU A  44      -9.762  11.040 -10.926  1.00  0.57           H  
ATOM    596 1HD1 LEU A  44      -9.839   9.743 -12.987  1.00  0.57           H  
ATOM    597 2HD1 LEU A  44      -8.222   9.672 -12.281  1.00  0.57           H  
ATOM    598 3HD1 LEU A  44      -9.326   8.301 -12.149  1.00  0.57           H  
ATOM    599 1HD2 LEU A  44     -11.872   9.944 -11.539  1.00  0.57           H  
ATOM    600 2HD2 LEU A  44     -11.377   8.475 -10.679  1.00  0.57           H  
ATOM    601 3HD2 LEU A  44     -11.667   9.985  -9.785  1.00  0.57           H  
ATOM    602  N   ASP A  45      -7.548  11.668  -8.153  1.00  0.56           N  
ATOM    603  CA  ASP A  45      -7.546  13.092  -7.823  1.00  0.56           C  
ATOM    604  C   ASP A  45      -6.119  13.616  -7.889  1.00  0.56           C  
ATOM    605  O   ASP A  45      -5.881  14.743  -8.332  1.00  0.56           O  
ATOM    606  CB  ASP A  45      -8.044  13.321  -6.379  1.00  0.56           C  
ATOM    607  CG  ASP A  45      -9.479  12.881  -6.106  1.00  0.56           C  
ATOM    608  OD1 ASP A  45     -10.391  13.260  -6.836  1.00  0.56           O  
ATOM    609  OD2 ASP A  45      -9.652  12.115  -5.142  1.00  0.56           O  
ATOM    610  H   ASP A  45      -7.720  10.965  -7.428  1.00  0.56           H  
ATOM    611  HA  ASP A  45      -8.161  13.632  -8.538  1.00  0.56           H  
ATOM    612 1HB  ASP A  45      -7.384  12.781  -5.693  1.00  0.56           H  
ATOM    613 2HB  ASP A  45      -7.958  14.378  -6.137  1.00  0.56           H  
ATOM    614  N   ALA A  46      -5.164  12.794  -7.468  1.00  0.55           N  
ATOM    615  CA  ALA A  46      -3.761  13.183  -7.501  1.00  0.55           C  
ATOM    616  C   ALA A  46      -3.294  13.420  -8.917  1.00  0.55           C  
ATOM    617  O   ALA A  46      -2.595  14.395  -9.204  1.00  0.55           O  
ATOM    618  CB  ALA A  46      -2.937  12.118  -6.879  1.00  0.55           C  
ATOM    619  H   ALA A  46      -5.421  11.876  -7.098  1.00  0.55           H  
ATOM    620  HA  ALA A  46      -3.647  14.112  -6.943  1.00  0.55           H  
ATOM    621 1HB  ALA A  46      -1.891  12.409  -6.882  1.00  0.55           H  
ATOM    622 2HB  ALA A  46      -3.296  11.987  -5.861  1.00  0.55           H  
ATOM    623 3HB  ALA A  46      -3.059  11.189  -7.436  1.00  0.55           H  
ATOM    624  N   VAL A  47      -3.735  12.541  -9.811  1.00  0.55           N  
ATOM    625  CA  VAL A  47      -3.422  12.645 -11.215  1.00  0.55           C  
ATOM    626  C   VAL A  47      -4.028  13.886 -11.820  1.00  0.55           C  
ATOM    627  O   VAL A  47      -3.323  14.649 -12.484  1.00  0.55           O  
ATOM    628  CB  VAL A  47      -3.926  11.398 -11.933  1.00  0.55           C  
ATOM    629  CG1 VAL A  47      -3.863  11.550 -13.332  1.00  0.55           C  
ATOM    630  CG2 VAL A  47      -3.041  10.248 -11.587  1.00  0.55           C  
ATOM    631  H   VAL A  47      -4.296  11.747  -9.497  1.00  0.55           H  
ATOM    632  HA  VAL A  47      -2.338  12.693 -11.322  1.00  0.55           H  
ATOM    633  HB  VAL A  47      -4.960  11.206 -11.638  1.00  0.55           H  
ATOM    634 1HG1 VAL A  47      -4.230  10.645 -13.778  1.00  0.55           H  
ATOM    635 2HG1 VAL A  47      -4.494  12.383 -13.598  1.00  0.55           H  
ATOM    636 3HG1 VAL A  47      -2.855  11.728 -13.651  1.00  0.55           H  
ATOM    637 1HG2 VAL A  47      -3.389   9.355 -12.085  1.00  0.55           H  
ATOM    638 2HG2 VAL A  47      -2.019  10.463 -11.900  1.00  0.55           H  
ATOM    639 3HG2 VAL A  47      -3.072  10.114 -10.540  1.00  0.55           H  
ATOM    640  N   GLU A  48      -5.315  14.138 -11.559  1.00  0.55           N  
ATOM    641  CA  GLU A  48      -5.910  15.343 -12.103  1.00  0.55           C  
ATOM    642  C   GLU A  48      -5.173  16.571 -11.596  1.00  0.55           C  
ATOM    643  O   GLU A  48      -4.874  17.479 -12.372  1.00  0.55           O  
ATOM    644  CB  GLU A  48      -7.387  15.480 -11.739  1.00  0.55           C  
ATOM    645  CG  GLU A  48      -8.014  16.749 -12.368  1.00  0.55           C  
ATOM    646  CD  GLU A  48      -9.477  16.974 -12.086  1.00  0.55           C  
ATOM    647  OE1 GLU A  48     -10.078  16.173 -11.417  1.00  0.55           O  
ATOM    648  OE2 GLU A  48     -10.001  17.982 -12.524  1.00  0.55           O  
ATOM    649  H   GLU A  48      -5.880  13.487 -11.008  1.00  0.55           H  
ATOM    650  HA  GLU A  48      -5.821  15.313 -13.189  1.00  0.55           H  
ATOM    651 1HB  GLU A  48      -7.937  14.605 -12.086  1.00  0.55           H  
ATOM    652 2HB  GLU A  48      -7.495  15.532 -10.652  1.00  0.55           H  
ATOM    653 1HG  GLU A  48      -7.456  17.610 -12.011  1.00  0.55           H  
ATOM    654 2HG  GLU A  48      -7.875  16.685 -13.438  1.00  0.55           H  
ATOM    655  N   ALA A  49      -4.868  16.612 -10.292  1.00  0.55           N  
ATOM    656  CA  ALA A  49      -4.193  17.772  -9.735  1.00  0.55           C  
ATOM    657  C   ALA A  49      -2.850  18.001 -10.395  1.00  0.55           C  
ATOM    658  O   ALA A  49      -2.527  19.128 -10.787  1.00  0.55           O  
ATOM    659  CB  ALA A  49      -3.973  17.582  -8.242  1.00  0.55           C  
ATOM    660  H   ALA A  49      -5.133  15.842  -9.677  1.00  0.55           H  
ATOM    661  HA  ALA A  49      -4.818  18.647  -9.910  1.00  0.55           H  
ATOM    662 1HB  ALA A  49      -3.481  18.458  -7.826  1.00  0.55           H  
ATOM    663 2HB  ALA A  49      -4.934  17.431  -7.753  1.00  0.55           H  
ATOM    664 3HB  ALA A  49      -3.351  16.706  -8.083  1.00  0.55           H  
ATOM    665  N   ALA A  50      -2.090  16.924 -10.578  1.00  0.56           N  
ATOM    666  CA  ALA A  50      -0.785  17.044 -11.189  1.00  0.56           C  
ATOM    667  C   ALA A  50      -0.894  17.551 -12.615  1.00  0.56           C  
ATOM    668  O   ALA A  50      -0.149  18.449 -13.026  1.00  0.56           O  
ATOM    669  CB  ALA A  50      -0.106  15.704 -11.165  1.00  0.56           C  
ATOM    670  H   ALA A  50      -2.403  16.011 -10.250  1.00  0.56           H  
ATOM    671  HA  ALA A  50      -0.198  17.759 -10.614  1.00  0.56           H  
ATOM    672 1HB  ALA A  50       0.862  15.811 -11.600  1.00  0.56           H  
ATOM    673 2HB  ALA A  50      -0.019  15.366 -10.143  1.00  0.56           H  
ATOM    674 3HB  ALA A  50      -0.696  14.988 -11.734  1.00  0.56           H  
ATOM    675  N   VAL A  51      -1.866  17.032 -13.358  1.00  0.58           N  
ATOM    676  CA  VAL A  51      -2.016  17.446 -14.735  1.00  0.58           C  
ATOM    677  C   VAL A  51      -2.472  18.878 -14.819  1.00  0.58           C  
ATOM    678  O   VAL A  51      -1.967  19.623 -15.652  1.00  0.58           O  
ATOM    679  CB  VAL A  51      -2.910  16.509 -15.526  1.00  0.58           C  
ATOM    680  CG1 VAL A  51      -3.169  17.073 -16.922  1.00  0.58           C  
ATOM    681  CG2 VAL A  51      -2.208  15.216 -15.636  1.00  0.58           C  
ATOM    682  H   VAL A  51      -2.478  16.309 -12.974  1.00  0.58           H  
ATOM    683  HA  VAL A  51      -1.038  17.388 -15.204  1.00  0.58           H  
ATOM    684  HB  VAL A  51      -3.871  16.382 -15.019  1.00  0.58           H  
ATOM    685 1HG1 VAL A  51      -3.794  16.383 -17.485  1.00  0.58           H  
ATOM    686 2HG1 VAL A  51      -3.678  18.031 -16.831  1.00  0.58           H  
ATOM    687 3HG1 VAL A  51      -2.225  17.212 -17.447  1.00  0.58           H  
ATOM    688 1HG2 VAL A  51      -2.791  14.529 -16.212  1.00  0.58           H  
ATOM    689 2HG2 VAL A  51      -1.267  15.393 -16.122  1.00  0.58           H  
ATOM    690 3HG2 VAL A  51      -2.034  14.818 -14.646  1.00  0.58           H  
ATOM    691  N   ARG A  52      -3.409  19.289 -13.967  1.00  0.61           N  
ATOM    692  CA  ARG A  52      -3.846  20.674 -14.016  1.00  0.61           C  
ATOM    693  C   ARG A  52      -2.669  21.611 -13.767  1.00  0.61           C  
ATOM    694  O   ARG A  52      -2.513  22.610 -14.468  1.00  0.61           O  
ATOM    695  CB  ARG A  52      -4.925  20.949 -12.986  1.00  0.61           C  
ATOM    696  CG  ARG A  52      -6.288  20.365 -13.280  1.00  0.61           C  
ATOM    697  CD  ARG A  52      -7.222  20.611 -12.153  1.00  0.61           C  
ATOM    698  NE  ARG A  52      -7.471  22.042 -11.957  1.00  0.61           N  
ATOM    699  CZ  ARG A  52      -8.078  22.579 -10.879  1.00  0.61           C  
ATOM    700  NH1 ARG A  52      -8.507  21.804  -9.906  1.00  0.61           N  
ATOM    701  NH2 ARG A  52      -8.242  23.890 -10.799  1.00  0.61           N  
ATOM    702  H   ARG A  52      -3.819  18.646 -13.293  1.00  0.61           H  
ATOM    703  HA  ARG A  52      -4.257  20.871 -15.006  1.00  0.61           H  
ATOM    704 1HB  ARG A  52      -4.602  20.552 -12.022  1.00  0.61           H  
ATOM    705 2HB  ARG A  52      -5.044  22.028 -12.874  1.00  0.61           H  
ATOM    706 1HG  ARG A  52      -6.700  20.825 -14.180  1.00  0.61           H  
ATOM    707 2HG  ARG A  52      -6.206  19.296 -13.435  1.00  0.61           H  
ATOM    708 1HD  ARG A  52      -8.173  20.120 -12.353  1.00  0.61           H  
ATOM    709 2HD  ARG A  52      -6.794  20.205 -11.237  1.00  0.61           H  
ATOM    710  HE  ARG A  52      -7.153  22.678 -12.684  1.00  0.61           H  
ATOM    711 1HH1 ARG A  52      -8.386  20.800  -9.970  1.00  0.61           H  
ATOM    712 2HH1 ARG A  52      -8.961  22.209  -9.100  1.00  0.61           H  
ATOM    713 1HH2 ARG A  52      -7.906  24.488 -11.548  1.00  0.61           H  
ATOM    714 2HH2 ARG A  52      -8.695  24.296  -9.993  1.00  0.61           H  
ATOM    715  N   SER A  53      -1.784  21.261 -12.828  1.00  0.65           N  
ATOM    716  CA  SER A  53      -0.627  22.114 -12.589  1.00  0.65           C  
ATOM    717  C   SER A  53       0.254  22.194 -13.842  1.00  0.65           C  
ATOM    718  O   SER A  53       0.793  23.256 -14.163  1.00  0.65           O  
ATOM    719  CB  SER A  53       0.150  21.649 -11.369  1.00  0.65           C  
ATOM    720  OG  SER A  53      -0.613  21.843 -10.196  1.00  0.65           O  
ATOM    721  H   SER A  53      -1.936  20.426 -12.256  1.00  0.65           H  
ATOM    722  HA  SER A  53      -0.992  23.119 -12.374  1.00  0.65           H  
ATOM    723 1HB  SER A  53       0.396  20.592 -11.477  1.00  0.65           H  
ATOM    724 2HB  SER A  53       1.086  22.200 -11.296  1.00  0.65           H  
ATOM    725  HG  SER A  53       0.014  21.813  -9.425  1.00  0.65           H  
ATOM    726  N   LEU A  54       0.399  21.083 -14.572  1.00  0.70           N  
ATOM    727  CA  LEU A  54       1.190  21.118 -15.802  1.00  0.70           C  
ATOM    728  C   LEU A  54       0.469  21.985 -16.865  1.00  0.70           C  
ATOM    729  O   LEU A  54       1.067  22.873 -17.461  1.00  0.70           O  
ATOM    730  CB  LEU A  54       1.371  19.680 -16.325  1.00  0.70           C  
ATOM    731  CG  LEU A  54       2.212  18.748 -15.423  1.00  0.70           C  
ATOM    732  CD1 LEU A  54       2.130  17.279 -15.847  1.00  0.70           C  
ATOM    733  CD2 LEU A  54       3.625  19.154 -15.480  1.00  0.70           C  
ATOM    734  H   LEU A  54      -0.031  20.210 -14.256  1.00  0.70           H  
ATOM    735  HA  LEU A  54       2.162  21.557 -15.586  1.00  0.70           H  
ATOM    736 1HB  LEU A  54       0.395  19.226 -16.463  1.00  0.70           H  
ATOM    737 2HB  LEU A  54       1.864  19.732 -17.289  1.00  0.70           H  
ATOM    738  HG  LEU A  54       1.833  18.824 -14.429  1.00  0.70           H  
ATOM    739 1HD1 LEU A  54       2.722  16.679 -15.167  1.00  0.70           H  
ATOM    740 2HD1 LEU A  54       1.106  16.931 -15.822  1.00  0.70           H  
ATOM    741 3HD1 LEU A  54       2.522  17.164 -16.820  1.00  0.70           H  
ATOM    742 1HD2 LEU A  54       4.154  18.491 -14.837  1.00  0.70           H  
ATOM    743 2HD2 LEU A  54       3.993  19.055 -16.501  1.00  0.70           H  
ATOM    744 3HD2 LEU A  54       3.737  20.185 -15.142  1.00  0.70           H  
ATOM    745  N   GLU A  55      -0.855  21.815 -17.002  1.00  0.77           N  
ATOM    746  CA  GLU A  55      -1.674  22.556 -17.984  1.00  0.77           C  
ATOM    747  C   GLU A  55      -1.685  24.071 -17.748  1.00  0.77           C  
ATOM    748  O   GLU A  55      -1.708  24.855 -18.699  1.00  0.77           O  
ATOM    749  CB  GLU A  55      -3.131  22.059 -17.966  1.00  0.77           C  
ATOM    750  CG  GLU A  55      -3.421  20.676 -18.568  1.00  0.77           C  
ATOM    751  CD  GLU A  55      -4.854  20.232 -18.288  1.00  0.77           C  
ATOM    752  OE1 GLU A  55      -5.430  20.750 -17.355  1.00  0.77           O  
ATOM    753  OE2 GLU A  55      -5.398  19.423 -19.040  1.00  0.77           O  
ATOM    754  H   GLU A  55      -1.305  21.103 -16.438  1.00  0.77           H  
ATOM    755  HA  GLU A  55      -1.258  22.378 -18.974  1.00  0.77           H  
ATOM    756 1HB  GLU A  55      -3.477  22.039 -16.939  1.00  0.77           H  
ATOM    757 2HB  GLU A  55      -3.758  22.780 -18.496  1.00  0.77           H  
ATOM    758 1HG  GLU A  55      -3.285  20.736 -19.632  1.00  0.77           H  
ATOM    759 2HG  GLU A  55      -2.715  19.949 -18.172  1.00  0.77           H  
ATOM    760  N   ASP A  56      -1.640  24.486 -16.484  1.00  0.84           N  
ATOM    761  CA  ASP A  56      -1.672  25.902 -16.123  1.00  0.84           C  
ATOM    762  C   ASP A  56      -0.317  26.588 -16.286  1.00  0.84           C  
ATOM    763  O   ASP A  56      -0.222  27.815 -16.195  1.00  0.84           O  
ATOM    764  CB  ASP A  56      -2.073  26.071 -14.656  1.00  0.84           C  
ATOM    765  CG  ASP A  56      -3.494  25.669 -14.344  1.00  0.84           C  
ATOM    766  OD1 ASP A  56      -4.300  25.683 -15.233  1.00  0.84           O  
ATOM    767  OD2 ASP A  56      -3.779  25.379 -13.205  1.00  0.84           O  
ATOM    768  H   ASP A  56      -1.645  23.785 -15.742  1.00  0.84           H  
ATOM    769  HA  ASP A  56      -2.398  26.400 -16.762  1.00  0.84           H  
ATOM    770 1HB  ASP A  56      -1.406  25.454 -14.044  1.00  0.84           H  
ATOM    771 2HB  ASP A  56      -1.925  27.106 -14.356  1.00  0.84           H  
ATOM    772  N   ASN A  57       0.742  25.807 -16.460  1.00  0.89           N  
ATOM    773  CA  ASN A  57       2.081  26.351 -16.572  1.00  0.89           C  
ATOM    774  C   ASN A  57       2.394  26.652 -18.025  1.00  0.89           C  
ATOM    775  O   ASN A  57       2.477  25.749 -18.852  1.00  0.89           O  
ATOM    776  CB  ASN A  57       3.105  25.458 -15.921  1.00  0.89           C  
ATOM    777  CG  ASN A  57       4.486  26.080 -15.915  1.00  0.89           C  
ATOM    778  OD1 ASN A  57       4.919  26.809 -16.835  1.00  0.89           O  
ATOM    779  ND2 ASN A  57       5.203  25.810 -14.851  1.00  0.89           N  
ATOM    780  H   ASN A  57       0.629  24.798 -16.566  1.00  0.89           H  
ATOM    781  HA  ASN A  57       2.107  27.302 -16.042  1.00  0.89           H  
ATOM    782 1HB  ASN A  57       2.803  25.286 -14.886  1.00  0.89           H  
ATOM    783 2HB  ASN A  57       3.115  24.517 -16.378  1.00  0.89           H  
ATOM    784 1HD2 ASN A  57       6.125  26.190 -14.759  1.00  0.89           H  
ATOM    785 2HD2 ASN A  57       4.815  25.239 -14.125  1.00  0.89           H  
ATOM    786  N   ASN A  58       2.585  27.931 -18.334  1.00  0.93           N  
ATOM    787  CA  ASN A  58       2.750  28.425 -19.703  1.00  0.93           C  
ATOM    788  C   ASN A  58       3.858  27.732 -20.512  1.00  0.93           C  
ATOM    789  O   ASN A  58       3.873  27.818 -21.741  1.00  0.93           O  
ATOM    790  CB  ASN A  58       3.014  29.915 -19.654  1.00  0.93           C  
ATOM    791  CG  ASN A  58       1.790  30.700 -19.255  1.00  0.93           C  
ATOM    792  OD1 ASN A  58       0.660  30.199 -19.337  1.00  0.93           O  
ATOM    793  ND2 ASN A  58       1.996  31.917 -18.820  1.00  0.93           N  
ATOM    794  H   ASN A  58       2.547  28.606 -17.581  1.00  0.93           H  
ATOM    795  HA  ASN A  58       1.813  28.251 -20.235  1.00  0.93           H  
ATOM    796 1HB  ASN A  58       3.813  30.120 -18.941  1.00  0.93           H  
ATOM    797 2HB  ASN A  58       3.349  30.257 -20.632  1.00  0.93           H  
ATOM    798 1HD2 ASN A  58       1.223  32.486 -18.536  1.00  0.93           H  
ATOM    799 2HD2 ASN A  58       2.927  32.277 -18.767  1.00  0.93           H  
ATOM    800  N   VAL A  59       4.822  27.110 -19.834  1.00  0.95           N  
ATOM    801  CA  VAL A  59       5.899  26.402 -20.522  1.00  0.95           C  
ATOM    802  C   VAL A  59       5.405  25.172 -21.286  1.00  0.95           C  
ATOM    803  O   VAL A  59       6.107  24.686 -22.174  1.00  0.95           O  
ATOM    804  CB  VAL A  59       7.005  25.956 -19.565  1.00  0.95           C  
ATOM    805  CG1 VAL A  59       6.582  24.787 -18.744  1.00  0.95           C  
ATOM    806  CG2 VAL A  59       8.219  25.576 -20.374  1.00  0.95           C  
ATOM    807  H   VAL A  59       4.771  27.077 -18.815  1.00  0.95           H  
ATOM    808  HA  VAL A  59       6.342  27.090 -21.243  1.00  0.95           H  
ATOM    809  HB  VAL A  59       7.227  26.773 -18.880  1.00  0.95           H  
ATOM    810 1HG1 VAL A  59       7.377  24.532 -18.065  1.00  0.95           H  
ATOM    811 2HG1 VAL A  59       5.711  25.024 -18.191  1.00  0.95           H  
ATOM    812 3HG1 VAL A  59       6.374  23.946 -19.396  1.00  0.95           H  
ATOM    813 1HG2 VAL A  59       9.005  25.262 -19.720  1.00  0.95           H  
ATOM    814 2HG2 VAL A  59       7.964  24.755 -21.043  1.00  0.95           H  
ATOM    815 3HG2 VAL A  59       8.548  26.425 -20.952  1.00  0.95           H  
ATOM    816  N   PHE A  60       4.247  24.628 -20.890  1.00  0.95           N  
ATOM    817  CA  PHE A  60       3.712  23.413 -21.499  1.00  0.95           C  
ATOM    818  C   PHE A  60       2.683  23.781 -22.564  1.00  0.95           C  
ATOM    819  O   PHE A  60       2.092  24.857 -22.515  1.00  0.95           O  
ATOM    820  CB  PHE A  60       3.071  22.499 -20.439  1.00  0.95           C  
ATOM    821  CG  PHE A  60       4.047  21.997 -19.376  1.00  0.95           C  
ATOM    822  CD1 PHE A  60       4.033  22.611 -18.195  1.00  0.95           C  
ATOM    823  CD2 PHE A  60       4.956  20.962 -19.559  1.00  0.95           C  
ATOM    824  CE1 PHE A  60       4.870  22.262 -17.175  1.00  0.95           C  
ATOM    825  CE2 PHE A  60       5.813  20.599 -18.545  1.00  0.95           C  
ATOM    826  CZ  PHE A  60       5.761  21.265 -17.349  1.00  0.95           C  
ATOM    827  H   PHE A  60       3.704  25.082 -20.157  1.00  0.95           H  
ATOM    828  HA  PHE A  60       4.525  22.884 -21.979  1.00  0.95           H  
ATOM    829 1HB  PHE A  60       2.264  23.037 -19.933  1.00  0.95           H  
ATOM    830 2HB  PHE A  60       2.636  21.640 -20.939  1.00  0.95           H  
ATOM    831  HD1 PHE A  60       3.322  23.407 -18.088  1.00  0.95           H  
ATOM    832  HD2 PHE A  60       4.992  20.440 -20.501  1.00  0.95           H  
ATOM    833  HE1 PHE A  60       4.820  22.792 -16.230  1.00  0.95           H  
ATOM    834  HE2 PHE A  60       6.531  19.789 -18.692  1.00  0.95           H  
ATOM    835  HZ  PHE A  60       6.427  21.002 -16.543  1.00  0.95           H  
ATOM    836  N   ASN A  61       2.483  22.901 -23.546  1.00  0.95           N  
ATOM    837  CA  ASN A  61       1.535  23.143 -24.638  1.00  0.95           C  
ATOM    838  C   ASN A  61       0.111  22.868 -24.221  1.00  0.95           C  
ATOM    839  O   ASN A  61      -0.837  23.357 -24.803  1.00  0.95           O  
ATOM    840  CB  ASN A  61       1.822  22.272 -25.821  1.00  0.95           C  
ATOM    841  CG  ASN A  61       1.219  22.758 -27.136  1.00  0.95           C  
ATOM    842  OD1 ASN A  61       0.170  22.277 -27.617  1.00  0.95           O  
ATOM    843  ND2 ASN A  61       1.886  23.695 -27.763  1.00  0.95           N  
ATOM    844  H   ASN A  61       2.991  22.019 -23.524  1.00  0.95           H  
ATOM    845  HA  ASN A  61       1.619  24.181 -24.933  1.00  0.95           H  
ATOM    846 1HB  ASN A  61       2.852  22.202 -25.887  1.00  0.95           H  
ATOM    847 2HB  ASN A  61       1.446  21.273 -25.615  1.00  0.95           H  
ATOM    848 1HD2 ASN A  61       1.561  24.053 -28.633  1.00  0.95           H  
ATOM    849 2HD2 ASN A  61       2.748  24.073 -27.407  1.00  0.95           H  
ATOM    850  N   ALA A  62      -0.080  22.013 -23.269  1.00  0.95           N  
ATOM    851  CA  ALA A  62      -1.448  21.737 -22.925  1.00  0.95           C  
ATOM    852  C   ALA A  62      -2.054  23.020 -22.360  1.00  0.95           C  
ATOM    853  O   ALA A  62      -1.326  23.933 -21.955  1.00  0.95           O  
ATOM    854  CB  ALA A  62      -1.529  20.583 -21.983  1.00  0.95           C  
ATOM    855  H   ALA A  62       0.699  21.579 -22.790  1.00  0.95           H  
ATOM    856  HA  ALA A  62      -1.991  21.477 -23.833  1.00  0.95           H  
ATOM    857 1HB  ALA A  62      -2.563  20.389 -21.758  1.00  0.95           H  
ATOM    858 2HB  ALA A  62      -1.088  19.708 -22.455  1.00  0.95           H  
ATOM    859 3HB  ALA A  62      -0.990  20.817 -21.069  1.00  0.95           H  
ATOM    860  N   GLY A  63      -3.367  23.134 -22.385  1.00  0.97           N  
ATOM    861  CA  GLY A  63      -3.990  24.321 -21.828  1.00  0.97           C  
ATOM    862  C   GLY A  63      -3.604  25.615 -22.554  1.00  0.97           C  
ATOM    863  O   GLY A  63      -3.714  25.735 -23.777  1.00  0.97           O  
ATOM    864  H   GLY A  63      -3.939  22.390 -22.754  1.00  0.97           H  
ATOM    865 1HA  GLY A  63      -5.073  24.204 -21.849  1.00  0.97           H  
ATOM    866 2HA  GLY A  63      -3.715  24.405 -20.775  1.00  0.97           H  
ATOM    867  N   HIS A  64      -3.083  26.567 -21.804  1.00  1.00           N  
ATOM    868  CA  HIS A  64      -2.737  27.880 -22.336  1.00  1.00           C  
ATOM    869  C   HIS A  64      -1.605  27.913 -23.383  1.00  1.00           C  
ATOM    870  O   HIS A  64      -1.474  28.899 -24.119  1.00  1.00           O  
ATOM    871  CB  HIS A  64      -2.361  28.788 -21.174  1.00  1.00           C  
ATOM    872  CG  HIS A  64      -3.507  29.066 -20.227  1.00  1.00           C  
ATOM    873  ND1 HIS A  64      -4.651  29.747 -20.599  1.00  1.00           N  
ATOM    874  CD2 HIS A  64      -3.670  28.750 -18.919  1.00  1.00           C  
ATOM    875  CE1 HIS A  64      -5.462  29.837 -19.565  1.00  1.00           C  
ATOM    876  NE2 HIS A  64      -4.894  29.243 -18.532  1.00  1.00           N  
ATOM    877  H   HIS A  64      -2.953  26.381 -20.815  1.00  1.00           H  
ATOM    878  HA  HIS A  64      -3.623  28.305 -22.800  1.00  1.00           H  
ATOM    879 1HB  HIS A  64      -1.540  28.338 -20.605  1.00  1.00           H  
ATOM    880 2HB  HIS A  64      -2.007  29.739 -21.562  1.00  1.00           H  
ATOM    881  HD1 HIS A  64      -4.900  30.152 -21.496  1.00  1.00           H  
ATOM    882  HD2 HIS A  64      -3.040  28.221 -18.203  1.00  1.00           H  
ATOM    883  HE1 HIS A  64      -6.423  30.344 -19.670  1.00  1.00           H  
ATOM    884  N   GLY A  65      -0.758  26.895 -23.448  1.00  1.02           N  
ATOM    885  CA  GLY A  65       0.336  26.938 -24.426  1.00  1.02           C  
ATOM    886  C   GLY A  65       0.009  26.219 -25.742  1.00  1.02           C  
ATOM    887  O   GLY A  65       0.880  26.067 -26.597  1.00  1.02           O  
ATOM    888  H   GLY A  65      -0.879  26.065 -22.851  1.00  1.02           H  
ATOM    889 1HA  GLY A  65       0.593  27.974 -24.632  1.00  1.02           H  
ATOM    890 2HA  GLY A  65       1.221  26.493 -23.986  1.00  1.02           H  
ATOM    891  N   ALA A  66      -1.240  25.804 -25.898  1.00  1.03           N  
ATOM    892  CA  ALA A  66      -1.700  24.966 -26.999  1.00  1.03           C  
ATOM    893  C   ALA A  66      -1.539  25.468 -28.418  1.00  1.03           C  
ATOM    894  O   ALA A  66      -1.783  26.635 -28.734  1.00  1.03           O  
ATOM    895  CB  ALA A  66      -3.121  24.680 -26.727  1.00  1.03           C  
ATOM    896  H   ALA A  66      -1.916  25.987 -25.156  1.00  1.03           H  
ATOM    897  HA  ALA A  66      -1.170  24.048 -26.949  1.00  1.03           H  
ATOM    898 1HB  ALA A  66      -3.520  23.980 -27.460  1.00  1.03           H  
ATOM    899 2HB  ALA A  66      -3.176  24.278 -25.748  1.00  1.03           H  
ATOM    900 3HB  ALA A  66      -3.636  25.609 -26.748  1.00  1.03           H  
ATOM    901  N   VAL A  67      -1.196  24.504 -29.292  1.00  1.03           N  
ATOM    902  CA  VAL A  67      -1.044  24.739 -30.725  1.00  1.03           C  
ATOM    903  C   VAL A  67      -2.348  25.084 -31.419  1.00  1.03           C  
ATOM    904  O   VAL A  67      -3.444  24.702 -30.974  1.00  1.03           O  
ATOM    905  CB  VAL A  67      -0.505  23.509 -31.482  1.00  1.03           C  
ATOM    906  CG1 VAL A  67       0.823  23.087 -30.996  1.00  1.03           C  
ATOM    907  CG2 VAL A  67      -1.442  22.419 -31.363  1.00  1.03           C  
ATOM    908  H   VAL A  67      -0.963  23.581 -28.906  1.00  1.03           H  
ATOM    909  HA  VAL A  67      -0.351  25.570 -30.861  1.00  1.03           H  
ATOM    910  HB  VAL A  67      -0.411  23.770 -32.517  1.00  1.03           H  
ATOM    911 1HG1 VAL A  67       1.157  22.224 -31.579  1.00  1.03           H  
ATOM    912 2HG1 VAL A  67       1.540  23.899 -31.095  1.00  1.03           H  
ATOM    913 3HG1 VAL A  67       0.736  22.802 -29.981  1.00  1.03           H  
ATOM    914 1HG2 VAL A  67      -1.077  21.556 -31.921  1.00  1.03           H  
ATOM    915 2HG2 VAL A  67      -1.531  22.169 -30.324  1.00  1.03           H  
ATOM    916 3HG2 VAL A  67      -2.414  22.714 -31.754  1.00  1.03           H  
ATOM    917  N   LEU A  68      -2.182  25.766 -32.549  1.00  1.03           N  
ATOM    918  CA  LEU A  68      -3.269  26.170 -33.407  1.00  1.03           C  
ATOM    919  C   LEU A  68      -3.497  25.158 -34.525  1.00  1.03           C  
ATOM    920  O   LEU A  68      -2.535  24.568 -35.035  1.00  1.03           O  
ATOM    921  CB  LEU A  68      -2.945  27.523 -34.026  1.00  1.03           C  
ATOM    922  CG  LEU A  68      -2.652  28.620 -33.023  1.00  1.03           C  
ATOM    923  CD1 LEU A  68      -2.329  29.903 -33.746  1.00  1.03           C  
ATOM    924  CD2 LEU A  68      -3.811  28.762 -32.129  1.00  1.03           C  
ATOM    925  H   LEU A  68      -1.246  26.028 -32.816  1.00  1.03           H  
ATOM    926  HA  LEU A  68      -4.163  26.248 -32.806  1.00  1.03           H  
ATOM    927 1HB  LEU A  68      -2.090  27.416 -34.688  1.00  1.03           H  
ATOM    928 2HB  LEU A  68      -3.801  27.831 -34.617  1.00  1.03           H  
ATOM    929  HG  LEU A  68      -1.781  28.343 -32.429  1.00  1.03           H  
ATOM    930 1HD1 LEU A  68      -2.109  30.684 -33.018  1.00  1.03           H  
ATOM    931 2HD1 LEU A  68      -1.463  29.751 -34.389  1.00  1.03           H  
ATOM    932 3HD1 LEU A  68      -3.186  30.203 -34.351  1.00  1.03           H  
ATOM    933 1HD2 LEU A  68      -3.610  29.531 -31.386  1.00  1.03           H  
ATOM    934 2HD2 LEU A  68      -4.679  29.033 -32.697  1.00  1.03           H  
ATOM    935 3HD2 LEU A  68      -3.977  27.813 -31.646  1.00  1.03           H  
ATOM    936  N   ASN A  69      -4.759  25.006 -34.917  1.00  1.02           N  
ATOM    937  CA  ASN A  69      -5.203  24.142 -36.008  1.00  1.02           C  
ATOM    938  C   ASN A  69      -5.043  24.841 -37.347  1.00  1.02           C  
ATOM    939  O   ASN A  69      -4.589  25.989 -37.409  1.00  1.02           O  
ATOM    940  CB  ASN A  69      -6.668  23.760 -35.799  1.00  1.02           C  
ATOM    941  CG  ASN A  69      -7.601  24.971 -35.929  1.00  1.02           C  
ATOM    942  OD1 ASN A  69      -7.166  25.991 -36.460  1.00  1.02           O  
ATOM    943  ND2 ASN A  69      -8.820  24.875 -35.467  1.00  1.02           N  
ATOM    944  H   ASN A  69      -5.468  25.518 -34.403  1.00  1.02           H  
ATOM    945  HA  ASN A  69      -4.588  23.240 -36.027  1.00  1.02           H  
ATOM    946 1HB  ASN A  69      -6.972  22.993 -36.514  1.00  1.02           H  
ATOM    947 2HB  ASN A  69      -6.788  23.335 -34.804  1.00  1.02           H  
ATOM    948 1HD2 ASN A  69      -9.494  25.651 -35.502  1.00  1.02           H  
ATOM    949 2HD2 ASN A  69      -9.118  24.020 -35.047  1.00  1.02           H  
ATOM    950  N   SER A  70      -5.507  24.185 -38.407  1.00  1.02           N  
ATOM    951  CA  SER A  70      -5.409  24.682 -39.782  1.00  1.02           C  
ATOM    952  C   SER A  70      -6.134  26.015 -40.035  1.00  1.02           C  
ATOM    953  O   SER A  70      -5.897  26.662 -41.056  1.00  1.02           O  
ATOM    954  CB  SER A  70      -5.974  23.645 -40.737  1.00  1.02           C  
ATOM    955  OG  SER A  70      -7.369  23.520 -40.576  1.00  1.02           O  
ATOM    956  H   SER A  70      -5.843  23.233 -38.262  1.00  1.02           H  
ATOM    957  HA  SER A  70      -4.351  24.823 -40.008  1.00  1.02           H  
ATOM    958 1HB  SER A  70      -5.744  23.923 -41.763  1.00  1.02           H  
ATOM    959 2HB  SER A  70      -5.497  22.681 -40.544  1.00  1.02           H  
ATOM    960  HG  SER A  70      -7.746  24.343 -40.904  1.00  1.02           H  
ATOM    961  N   GLU A  71      -7.056  26.394 -39.142  1.00  1.02           N  
ATOM    962  CA  GLU A  71      -7.821  27.631 -39.247  1.00  1.02           C  
ATOM    963  C   GLU A  71      -7.318  28.714 -38.276  1.00  1.02           C  
ATOM    964  O   GLU A  71      -7.907  29.794 -38.192  1.00  1.02           O  
ATOM    965  CB  GLU A  71      -9.316  27.364 -39.019  1.00  1.02           C  
ATOM    966  CG  GLU A  71      -9.953  26.447 -40.074  1.00  1.02           C  
ATOM    967  CD  GLU A  71     -11.450  26.256 -39.900  1.00  1.02           C  
ATOM    968  OE1 GLU A  71     -12.003  26.814 -38.987  1.00  1.02           O  
ATOM    969  OE2 GLU A  71     -12.032  25.549 -40.690  1.00  1.02           O  
ATOM    970  H   GLU A  71      -7.179  25.842 -38.307  1.00  1.02           H  
ATOM    971  HA  GLU A  71      -7.703  28.018 -40.259  1.00  1.02           H  
ATOM    972 1HB  GLU A  71      -9.454  26.898 -38.040  1.00  1.02           H  
ATOM    973 2HB  GLU A  71      -9.860  28.308 -39.011  1.00  1.02           H  
ATOM    974 1HG  GLU A  71      -9.763  26.864 -41.061  1.00  1.02           H  
ATOM    975 2HG  GLU A  71      -9.464  25.475 -40.023  1.00  1.02           H  
ATOM    976  N   GLY A  72      -6.232  28.431 -37.542  1.00  1.02           N  
ATOM    977  CA  GLY A  72      -5.669  29.382 -36.582  1.00  1.02           C  
ATOM    978  C   GLY A  72      -6.267  29.346 -35.163  1.00  1.02           C  
ATOM    979  O   GLY A  72      -5.997  30.249 -34.368  1.00  1.02           O  
ATOM    980  H   GLY A  72      -5.770  27.527 -37.643  1.00  1.02           H  
ATOM    981 1HA  GLY A  72      -4.597  29.201 -36.515  1.00  1.02           H  
ATOM    982 2HA  GLY A  72      -5.780  30.386 -36.984  1.00  1.02           H  
ATOM    983  N   GLU A  73      -7.085  28.341 -34.845  1.00  0.99           N  
ATOM    984  CA  GLU A  73      -7.695  28.246 -33.510  1.00  0.99           C  
ATOM    985  C   GLU A  73      -7.001  27.204 -32.646  1.00  0.99           C  
ATOM    986  O   GLU A  73      -6.504  26.201 -33.143  1.00  0.99           O  
ATOM    987  CB  GLU A  73      -9.162  27.830 -33.577  1.00  0.99           C  
ATOM    988  CG  GLU A  73     -10.098  28.737 -34.308  1.00  0.99           C  
ATOM    989  CD  GLU A  73     -11.463  28.135 -34.319  1.00  0.99           C  
ATOM    990  OE1 GLU A  73     -11.601  27.004 -34.773  1.00  0.99           O  
ATOM    991  OE2 GLU A  73     -12.384  28.733 -33.799  1.00  0.99           O  
ATOM    992  H   GLU A  73      -7.272  27.622 -35.539  1.00  0.99           H  
ATOM    993  HA  GLU A  73      -7.613  29.214 -33.016  1.00  0.99           H  
ATOM    994 1HB  GLU A  73      -9.245  26.868 -33.991  1.00  0.99           H  
ATOM    995 2HB  GLU A  73      -9.541  27.755 -32.557  1.00  0.99           H  
ATOM    996 1HG  GLU A  73     -10.127  29.709 -33.817  1.00  0.99           H  
ATOM    997 2HG  GLU A  73      -9.743  28.875 -35.334  1.00  0.99           H  
ATOM    998  N   VAL A  74      -7.006  27.401 -31.341  1.00  0.94           N  
ATOM    999  CA  VAL A  74      -6.449  26.393 -30.445  1.00  0.94           C  
ATOM   1000  C   VAL A  74      -7.320  25.177 -30.262  1.00  0.94           C  
ATOM   1001  O   VAL A  74      -8.475  25.348 -29.915  1.00  0.94           O  
ATOM   1002  CB  VAL A  74      -6.257  26.981 -29.051  1.00  0.94           C  
ATOM   1003  CG1 VAL A  74      -5.878  25.908 -28.154  1.00  0.94           C  
ATOM   1004  CG2 VAL A  74      -5.164  28.003 -29.062  1.00  0.94           C  
ATOM   1005  H   VAL A  74      -7.405  28.248 -30.961  1.00  0.94           H  
ATOM   1006  HA  VAL A  74      -5.488  26.075 -30.840  1.00  0.94           H  
ATOM   1007  HB  VAL A  74      -7.186  27.428 -28.698  1.00  0.94           H  
ATOM   1008 1HG1 VAL A  74      -5.722  26.305 -27.171  1.00  0.94           H  
ATOM   1009 2HG1 VAL A  74      -6.654  25.155 -28.107  1.00  0.94           H  
ATOM   1010 3HG1 VAL A  74      -4.969  25.477 -28.547  1.00  0.94           H  
ATOM   1011 1HG2 VAL A  74      -5.025  28.387 -28.068  1.00  0.94           H  
ATOM   1012 2HG2 VAL A  74      -4.236  27.531 -29.393  1.00  0.94           H  
ATOM   1013 3HG2 VAL A  74      -5.430  28.815 -29.732  1.00  0.94           H  
ATOM   1014  N   GLU A  75      -6.771  23.962 -30.439  1.00  0.87           N  
ATOM   1015  CA  GLU A  75      -7.585  22.742 -30.208  1.00  0.87           C  
ATOM   1016  C   GLU A  75      -6.958  21.712 -29.265  1.00  0.87           C  
ATOM   1017  O   GLU A  75      -6.069  20.954 -29.653  1.00  0.87           O  
ATOM   1018  CB  GLU A  75      -7.921  21.988 -31.495  1.00  0.87           C  
ATOM   1019  CG  GLU A  75      -8.833  22.689 -32.465  1.00  0.87           C  
ATOM   1020  CD  GLU A  75      -9.283  21.846 -33.645  1.00  0.87           C  
ATOM   1021  OE1 GLU A  75      -9.226  20.641 -33.597  1.00  0.87           O  
ATOM   1022  OE2 GLU A  75      -9.663  22.413 -34.607  1.00  0.87           O  
ATOM   1023  H   GLU A  75      -5.785  23.927 -30.718  1.00  0.87           H  
ATOM   1024  HA  GLU A  75      -8.526  23.054 -29.760  1.00  0.87           H  
ATOM   1025 1HB  GLU A  75      -7.004  21.830 -32.027  1.00  0.87           H  
ATOM   1026 2HB  GLU A  75      -8.335  21.018 -31.260  1.00  0.87           H  
ATOM   1027 1HG  GLU A  75      -9.718  22.945 -31.933  1.00  0.87           H  
ATOM   1028 2HG  GLU A  75      -8.365  23.613 -32.813  1.00  0.87           H  
ATOM   1029  N   LEU A  76      -7.500  21.612 -28.062  1.00  0.79           N  
ATOM   1030  CA  LEU A  76      -6.995  20.680 -27.049  1.00  0.79           C  
ATOM   1031  C   LEU A  76      -7.701  19.334 -26.896  1.00  0.79           C  
ATOM   1032  O   LEU A  76      -8.932  19.223 -27.010  1.00  0.79           O  
ATOM   1033  CB  LEU A  76      -7.008  21.385 -25.714  1.00  0.79           C  
ATOM   1034  CG  LEU A  76      -6.002  22.480 -25.572  1.00  0.79           C  
ATOM   1035  CD1 LEU A  76      -6.297  23.363 -24.412  1.00  0.79           C  
ATOM   1036  CD2 LEU A  76      -4.694  21.764 -25.310  1.00  0.79           C  
ATOM   1037  H   LEU A  76      -8.242  22.246 -27.813  1.00  0.79           H  
ATOM   1038  HA  LEU A  76      -5.956  20.464 -27.298  1.00  0.79           H  
ATOM   1039 1HB  LEU A  76      -8.002  21.792 -25.525  1.00  0.79           H  
ATOM   1040 2HB  LEU A  76      -6.787  20.636 -24.975  1.00  0.79           H  
ATOM   1041  HG  LEU A  76      -5.954  23.084 -26.474  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  76      -5.515  24.102 -24.348  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  76      -7.257  23.863 -24.562  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  76      -6.330  22.808 -23.504  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  76      -3.890  22.429 -25.178  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  76      -4.790  21.158 -24.411  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  76      -4.495  21.130 -26.135  1.00  0.79           H  
ATOM   1048  N   ASP A  77      -6.875  18.304 -26.652  1.00  0.71           N  
ATOM   1049  CA  ASP A  77      -7.323  16.948 -26.343  1.00  0.71           C  
ATOM   1050  C   ASP A  77      -6.945  16.517 -24.906  1.00  0.71           C  
ATOM   1051  O   ASP A  77      -5.915  16.940 -24.367  1.00  0.71           O  
ATOM   1052  CB  ASP A  77      -6.710  15.920 -27.289  1.00  0.71           C  
ATOM   1053  CG  ASP A  77      -7.065  16.011 -28.799  1.00  0.71           C  
ATOM   1054  OD1 ASP A  77      -8.025  16.680 -29.193  1.00  0.71           O  
ATOM   1055  OD2 ASP A  77      -6.364  15.344 -29.554  1.00  0.71           O  
ATOM   1056  H   ASP A  77      -5.870  18.485 -26.629  1.00  0.71           H  
ATOM   1057  HA  ASP A  77      -8.404  16.923 -26.430  1.00  0.71           H  
ATOM   1058 1HB  ASP A  77      -5.627  15.953 -27.189  1.00  0.71           H  
ATOM   1059 2HB  ASP A  77      -7.032  14.949 -26.942  1.00  0.71           H  
ATOM   1060  N   ALA A  78      -7.730  15.604 -24.308  1.00  0.65           N  
ATOM   1061  CA  ALA A  78      -7.346  15.029 -23.002  1.00  0.65           C  
ATOM   1062  C   ALA A  78      -8.038  13.722 -22.647  1.00  0.65           C  
ATOM   1063  O   ALA A  78      -9.110  13.389 -23.156  1.00  0.65           O  
ATOM   1064  CB  ALA A  78      -7.603  15.999 -21.883  1.00  0.65           C  
ATOM   1065  H   ALA A  78      -8.587  15.319 -24.778  1.00  0.65           H  
ATOM   1066  HA  ALA A  78      -6.278  14.822 -23.044  1.00  0.65           H  
ATOM   1067 1HB  ALA A  78      -7.259  15.569 -20.941  1.00  0.65           H  
ATOM   1068 2HB  ALA A  78      -7.047  16.880 -22.087  1.00  0.65           H  
ATOM   1069 3HB  ALA A  78      -8.667  16.224 -21.815  1.00  0.65           H  
ATOM   1070  N   ILE A  79      -7.421  13.011 -21.701  1.00  0.61           N  
ATOM   1071  CA  ILE A  79      -7.972  11.772 -21.165  1.00  0.61           C  
ATOM   1072  C   ILE A  79      -7.728  11.606 -19.677  1.00  0.61           C  
ATOM   1073  O   ILE A  79      -6.664  11.973 -19.169  1.00  0.61           O  
ATOM   1074  CB  ILE A  79      -7.300  10.578 -21.827  1.00  0.61           C  
ATOM   1075  CG1 ILE A  79      -7.983   9.294 -21.496  1.00  0.61           C  
ATOM   1076  CG2 ILE A  79      -5.881  10.520 -21.335  1.00  0.61           C  
ATOM   1077  CD1 ILE A  79      -7.558   8.182 -22.389  1.00  0.61           C  
ATOM   1078  H   ILE A  79      -6.519  13.346 -21.364  1.00  0.61           H  
ATOM   1079  HA  ILE A  79      -9.043  11.752 -21.345  1.00  0.61           H  
ATOM   1080  HB  ILE A  79      -7.301  10.695 -22.849  1.00  0.61           H  
ATOM   1081 1HG1 ILE A  79      -7.750   9.023 -20.489  1.00  0.61           H  
ATOM   1082 2HG1 ILE A  79      -9.057   9.420 -21.575  1.00  0.61           H  
ATOM   1083 1HG2 ILE A  79      -5.360   9.683 -21.808  1.00  0.61           H  
ATOM   1084 2HG2 ILE A  79      -5.404  11.449 -21.601  1.00  0.61           H  
ATOM   1085 3HG2 ILE A  79      -5.873  10.388 -20.255  1.00  0.61           H  
ATOM   1086 1HD1 ILE A  79      -8.063   7.311 -22.091  1.00  0.61           H  
ATOM   1087 2HD1 ILE A  79      -7.803   8.418 -23.416  1.00  0.61           H  
ATOM   1088 3HD1 ILE A  79      -6.484   8.028 -22.303  1.00  0.61           H  
ATOM   1089  N   ILE A  80      -8.687  10.993 -18.990  1.00  0.59           N  
ATOM   1090  CA  ILE A  80      -8.450  10.578 -17.612  1.00  0.59           C  
ATOM   1091  C   ILE A  80      -9.055   9.187 -17.384  1.00  0.59           C  
ATOM   1092  O   ILE A  80     -10.174   8.898 -17.827  1.00  0.59           O  
ATOM   1093  CB  ILE A  80      -9.013  11.587 -16.616  1.00  0.59           C  
ATOM   1094  CG1 ILE A  80      -8.623  11.206 -15.211  1.00  0.59           C  
ATOM   1095  CG2 ILE A  80     -10.509  11.633 -16.749  1.00  0.59           C  
ATOM   1096  CD1 ILE A  80      -8.833  12.328 -14.183  1.00  0.59           C  
ATOM   1097  H   ILE A  80      -9.570  10.779 -19.456  1.00  0.59           H  
ATOM   1098  HA  ILE A  80      -7.380  10.507 -17.446  1.00  0.59           H  
ATOM   1099  HB  ILE A  80      -8.595  12.571 -16.819  1.00  0.59           H  
ATOM   1100 1HG1 ILE A  80      -9.206  10.349 -14.939  1.00  0.59           H  
ATOM   1101 2HG1 ILE A  80      -7.574  10.916 -15.202  1.00  0.59           H  
ATOM   1102 1HG2 ILE A  80     -10.878  12.349 -16.044  1.00  0.59           H  
ATOM   1103 2HG2 ILE A  80     -10.784  11.931 -17.761  1.00  0.59           H  
ATOM   1104 3HG2 ILE A  80     -10.929  10.653 -16.534  1.00  0.59           H  
ATOM   1105 1HD1 ILE A  80      -8.534  11.991 -13.192  1.00  0.59           H  
ATOM   1106 2HD1 ILE A  80      -8.228  13.192 -14.460  1.00  0.59           H  
ATOM   1107 3HD1 ILE A  80      -9.881  12.610 -14.164  1.00  0.59           H  
ATOM   1108  N   MET A  81      -8.311   8.322 -16.686  1.00  0.59           N  
ATOM   1109  CA  MET A  81      -8.743   6.950 -16.403  1.00  0.59           C  
ATOM   1110  C   MET A  81      -8.550   6.515 -14.947  1.00  0.59           C  
ATOM   1111  O   MET A  81      -7.521   6.809 -14.325  1.00  0.59           O  
ATOM   1112  CB  MET A  81      -7.934   6.021 -17.307  1.00  0.59           C  
ATOM   1113  CG  MET A  81      -8.171   6.215 -18.817  1.00  0.59           C  
ATOM   1114  SD  MET A  81      -6.844   5.602 -19.774  1.00  0.59           S  
ATOM   1115  CE  MET A  81      -5.669   6.894 -19.357  1.00  0.59           C  
ATOM   1116  H   MET A  81      -7.387   8.621 -16.386  1.00  0.59           H  
ATOM   1117  HA  MET A  81      -9.804   6.866 -16.632  1.00  0.59           H  
ATOM   1118 1HB  MET A  81      -6.869   6.166 -17.115  1.00  0.59           H  
ATOM   1119 2HB  MET A  81      -8.173   4.985 -17.058  1.00  0.59           H  
ATOM   1120 1HG  MET A  81      -9.059   5.673 -19.103  1.00  0.59           H  
ATOM   1121 2HG  MET A  81      -8.317   7.245 -19.071  1.00  0.59           H  
ATOM   1122 1HE  MET A  81      -4.727   6.716 -19.840  1.00  0.59           H  
ATOM   1123 2HE  MET A  81      -6.045   7.852 -19.666  1.00  0.59           H  
ATOM   1124 3HE  MET A  81      -5.532   6.911 -18.292  1.00  0.59           H  
ATOM   1125  N   ASP A  82      -9.527   5.756 -14.431  1.00  0.61           N  
ATOM   1126  CA  ASP A  82      -9.464   5.148 -13.094  1.00  0.61           C  
ATOM   1127  C   ASP A  82      -9.328   3.623 -13.126  1.00  0.61           C  
ATOM   1128  O   ASP A  82     -10.275   2.930 -13.502  1.00  0.61           O  
ATOM   1129  CB  ASP A  82     -10.716   5.499 -12.304  1.00  0.61           C  
ATOM   1130  CG  ASP A  82     -10.727   4.863 -10.916  1.00  0.61           C  
ATOM   1131  OD1 ASP A  82     -10.124   5.405 -10.009  1.00  0.61           O  
ATOM   1132  OD2 ASP A  82     -11.347   3.798 -10.780  1.00  0.61           O  
ATOM   1133  H   ASP A  82     -10.356   5.574 -15.007  1.00  0.61           H  
ATOM   1134  HA  ASP A  82      -8.594   5.553 -12.574  1.00  0.61           H  
ATOM   1135 1HB  ASP A  82     -10.799   6.573 -12.199  1.00  0.61           H  
ATOM   1136 2HB  ASP A  82     -11.595   5.165 -12.859  1.00  0.61           H  
ATOM   1137  N   GLY A  83      -8.195   3.094 -12.676  1.00  0.63           N  
ATOM   1138  CA  GLY A  83      -7.927   1.656 -12.719  1.00  0.63           C  
ATOM   1139  C   GLY A  83      -8.893   0.741 -11.944  1.00  0.63           C  
ATOM   1140  O   GLY A  83      -9.126  -0.391 -12.375  1.00  0.63           O  
ATOM   1141  H   GLY A  83      -7.449   3.687 -12.320  1.00  0.63           H  
ATOM   1142 1HA  GLY A  83      -7.924   1.354 -13.764  1.00  0.63           H  
ATOM   1143 2HA  GLY A  83      -6.916   1.487 -12.356  1.00  0.63           H  
ATOM   1144  N   LYS A  84      -9.421   1.187 -10.791  1.00  0.66           N  
ATOM   1145  CA  LYS A  84     -10.354   0.381  -9.978  1.00  0.66           C  
ATOM   1146  C   LYS A  84     -11.626   0.033 -10.705  1.00  0.66           C  
ATOM   1147  O   LYS A  84     -12.055  -1.123 -10.721  1.00  0.66           O  
ATOM   1148  CB  LYS A  84     -10.741   1.103  -8.685  1.00  0.66           C  
ATOM   1149  CG  LYS A  84     -11.718   0.341  -7.800  1.00  0.66           C  
ATOM   1150  CD  LYS A  84     -12.007   1.109  -6.514  1.00  0.66           C  
ATOM   1151  CE  LYS A  84     -13.023   0.381  -5.645  1.00  0.66           C  
ATOM   1152  NZ  LYS A  84     -13.307   1.121  -4.384  1.00  0.66           N  
ATOM   1153  H   LYS A  84      -9.147   2.103 -10.443  1.00  0.66           H  
ATOM   1154  HA  LYS A  84      -9.875  -0.551  -9.708  1.00  0.66           H  
ATOM   1155 1HB  LYS A  84      -9.864   1.252  -8.083  1.00  0.66           H  
ATOM   1156 2HB  LYS A  84     -11.154   2.087  -8.916  1.00  0.66           H  
ATOM   1157 1HG  LYS A  84     -12.652   0.189  -8.344  1.00  0.66           H  
ATOM   1158 2HG  LYS A  84     -11.297  -0.632  -7.553  1.00  0.66           H  
ATOM   1159 1HD  LYS A  84     -11.080   1.234  -5.952  1.00  0.66           H  
ATOM   1160 2HD  LYS A  84     -12.394   2.098  -6.767  1.00  0.66           H  
ATOM   1161 1HE  LYS A  84     -13.950   0.264  -6.203  1.00  0.66           H  
ATOM   1162 2HE  LYS A  84     -12.635  -0.607  -5.393  1.00  0.66           H  
ATOM   1163 1HZ  LYS A  84     -13.983   0.607  -3.837  1.00  0.66           H  
ATOM   1164 2HZ  LYS A  84     -12.453   1.224  -3.853  1.00  0.66           H  
ATOM   1165 3HZ  LYS A  84     -13.677   2.035  -4.605  1.00  0.66           H  
ATOM   1166  N   THR A  85     -12.229   1.045 -11.307  1.00  0.67           N  
ATOM   1167  CA  THR A  85     -13.496   0.875 -11.980  1.00  0.67           C  
ATOM   1168  C   THR A  85     -13.356   0.710 -13.480  1.00  0.67           C  
ATOM   1169  O   THR A  85     -14.296   0.286 -14.152  1.00  0.67           O  
ATOM   1170  CB  THR A  85     -14.348   2.116 -11.725  1.00  0.67           C  
ATOM   1171  OG1 THR A  85     -13.664   3.255 -12.297  1.00  0.67           O  
ATOM   1172  CG2 THR A  85     -14.529   2.332 -10.216  1.00  0.67           C  
ATOM   1173  H   THR A  85     -11.816   1.988 -11.245  1.00  0.67           H  
ATOM   1174  HA  THR A  85     -13.990  -0.007 -11.577  1.00  0.67           H  
ATOM   1175  HB  THR A  85     -15.318   1.998 -12.203  1.00  0.67           H  
ATOM   1176  HG1 THR A  85     -12.830   3.428 -11.769  1.00  0.67           H  
ATOM   1177 1HG2 THR A  85     -15.125   3.226 -10.043  1.00  0.67           H  
ATOM   1178 2HG2 THR A  85     -15.030   1.468  -9.781  1.00  0.67           H  
ATOM   1179 3HG2 THR A  85     -13.548   2.457  -9.753  1.00  0.67           H  
ATOM   1180  N   LEU A  86     -12.192   1.092 -14.003  1.00  0.67           N  
ATOM   1181  CA  LEU A  86     -11.882   1.156 -15.426  1.00  0.67           C  
ATOM   1182  C   LEU A  86     -12.737   2.222 -16.106  1.00  0.67           C  
ATOM   1183  O   LEU A  86     -12.882   2.237 -17.332  1.00  0.67           O  
ATOM   1184  CB  LEU A  86     -12.058  -0.212 -16.103  1.00  0.67           C  
ATOM   1185  CG  LEU A  86     -11.226  -1.342 -15.478  1.00  0.67           C  
ATOM   1186  CD1 LEU A  86     -11.500  -2.642 -16.208  1.00  0.67           C  
ATOM   1187  CD2 LEU A  86      -9.752  -0.972 -15.546  1.00  0.67           C  
ATOM   1188  H   LEU A  86     -11.462   1.429 -13.384  1.00  0.67           H  
ATOM   1189  HA  LEU A  86     -10.837   1.449 -15.531  1.00  0.67           H  
ATOM   1190 1HB  LEU A  86     -13.102  -0.503 -16.094  1.00  0.67           H  
ATOM   1191 2HB  LEU A  86     -11.745  -0.116 -17.141  1.00  0.67           H  
ATOM   1192  HG  LEU A  86     -11.511  -1.472 -14.431  1.00  0.67           H  
ATOM   1193 1HD1 LEU A  86     -10.908  -3.441 -15.755  1.00  0.67           H  
ATOM   1194 2HD1 LEU A  86     -12.559  -2.886 -16.134  1.00  0.67           H  
ATOM   1195 3HD1 LEU A  86     -11.221  -2.535 -17.255  1.00  0.67           H  
ATOM   1196 1HD2 LEU A  86      -9.166  -1.766 -15.090  1.00  0.67           H  
ATOM   1197 2HD2 LEU A  86      -9.440  -0.844 -16.584  1.00  0.67           H  
ATOM   1198 3HD2 LEU A  86      -9.587  -0.042 -15.004  1.00  0.67           H  
ATOM   1199  N   GLY A  87     -13.267   3.153 -15.306  1.00  0.66           N  
ATOM   1200  CA  GLY A  87     -14.007   4.268 -15.831  1.00  0.66           C  
ATOM   1201  C   GLY A  87     -13.043   5.175 -16.555  1.00  0.66           C  
ATOM   1202  O   GLY A  87     -11.868   5.299 -16.186  1.00  0.66           O  
ATOM   1203  H   GLY A  87     -13.164   3.088 -14.295  1.00  0.66           H  
ATOM   1204 1HA  GLY A  87     -14.785   3.918 -16.509  1.00  0.66           H  
ATOM   1205 2HA  GLY A  87     -14.487   4.807 -15.014  1.00  0.66           H  
ATOM   1206  N   SER A  88     -13.544   5.858 -17.559  1.00  0.64           N  
ATOM   1207  CA  SER A  88     -12.707   6.780 -18.291  1.00  0.64           C  
ATOM   1208  C   SER A  88     -13.512   7.880 -18.920  1.00  0.64           C  
ATOM   1209  O   SER A  88     -14.714   7.736 -19.151  1.00  0.64           O  
ATOM   1210  CB  SER A  88     -11.940   6.033 -19.367  1.00  0.64           C  
ATOM   1211  OG  SER A  88     -12.819   5.487 -20.313  1.00  0.64           O  
ATOM   1212  H   SER A  88     -14.507   5.728 -17.828  1.00  0.64           H  
ATOM   1213  HA  SER A  88     -11.998   7.230 -17.600  1.00  0.64           H  
ATOM   1214 1HB  SER A  88     -11.247   6.720 -19.857  1.00  0.64           H  
ATOM   1215 2HB  SER A  88     -11.354   5.239 -18.912  1.00  0.64           H  
ATOM   1216  HG  SER A  88     -13.289   4.776 -19.867  1.00  0.64           H  
ATOM   1217  N   GLY A  89     -12.824   8.952 -19.249  1.00  0.63           N  
ATOM   1218  CA  GLY A  89     -13.423  10.028 -20.008  1.00  0.63           C  
ATOM   1219  C   GLY A  89     -12.373  10.626 -20.895  1.00  0.63           C  
ATOM   1220  O   GLY A  89     -11.188  10.691 -20.548  1.00  0.63           O  
ATOM   1221  H   GLY A  89     -11.850   9.006 -18.952  1.00  0.63           H  
ATOM   1222 1HA  GLY A  89     -14.255   9.656 -20.605  1.00  0.63           H  
ATOM   1223 2HA  GLY A  89     -13.813  10.797 -19.347  1.00  0.63           H  
ATOM   1224  N   ALA A  90     -12.799  11.111 -22.035  1.00  0.63           N  
ATOM   1225  CA  ALA A  90     -11.863  11.718 -22.945  1.00  0.63           C  
ATOM   1226  C   ALA A  90     -12.531  12.735 -23.830  1.00  0.63           C  
ATOM   1227  O   ALA A  90     -13.717  12.626 -24.159  1.00  0.63           O  
ATOM   1228  CB  ALA A  90     -11.206  10.645 -23.776  1.00  0.63           C  
ATOM   1229  H   ALA A  90     -13.779  11.008 -22.289  1.00  0.63           H  
ATOM   1230  HA  ALA A  90     -11.111  12.241 -22.365  1.00  0.63           H  
ATOM   1231 1HB  ALA A  90     -10.496  11.104 -24.440  1.00  0.63           H  
ATOM   1232 2HB  ALA A  90     -10.694   9.939 -23.137  1.00  0.63           H  
ATOM   1233 3HB  ALA A  90     -11.955  10.120 -24.340  1.00  0.63           H  
ATOM   1234  N   VAL A  91     -11.751  13.739 -24.175  1.00  0.64           N  
ATOM   1235  CA  VAL A  91     -12.211  14.827 -24.992  1.00  0.64           C  
ATOM   1236  C   VAL A  91     -11.256  15.178 -26.115  1.00  0.64           C  
ATOM   1237  O   VAL A  91     -10.042  15.234 -25.909  1.00  0.64           O  
ATOM   1238  CB  VAL A  91     -12.463  16.062 -24.115  1.00  0.64           C  
ATOM   1239  CG1 VAL A  91     -12.908  17.159 -24.965  1.00  0.64           C  
ATOM   1240  CG2 VAL A  91     -13.525  15.751 -23.100  1.00  0.64           C  
ATOM   1241  H   VAL A  91     -10.787  13.729 -23.848  1.00  0.64           H  
ATOM   1242  HA  VAL A  91     -13.159  14.534 -25.432  1.00  0.64           H  
ATOM   1243  HB  VAL A  91     -11.544  16.363 -23.611  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  91     -13.112  18.019 -24.375  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  91     -12.150  17.408 -25.696  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  91     -13.808  16.827 -25.459  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  91     -13.703  16.610 -22.513  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  91     -14.436  15.466 -23.621  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  91     -13.209  14.952 -22.465  1.00  0.64           H  
ATOM   1250  N   SER A  92     -11.798  15.432 -27.300  1.00  0.69           N  
ATOM   1251  CA  SER A  92     -10.958  15.892 -28.395  1.00  0.69           C  
ATOM   1252  C   SER A  92     -11.511  17.083 -29.128  1.00  0.69           C  
ATOM   1253  O   SER A  92     -12.722  17.218 -29.322  1.00  0.69           O  
ATOM   1254  CB  SER A  92     -10.717  14.820 -29.394  1.00  0.69           C  
ATOM   1255  OG  SER A  92     -10.021  15.321 -30.484  1.00  0.69           O  
ATOM   1256  H   SER A  92     -12.804  15.304 -27.421  1.00  0.69           H  
ATOM   1257  HA  SER A  92     -10.000  16.187 -27.979  1.00  0.69           H  
ATOM   1258 1HB  SER A  92     -10.135  14.040 -28.938  1.00  0.69           H  
ATOM   1259 2HB  SER A  92     -11.640  14.408 -29.718  1.00  0.69           H  
ATOM   1260  HG  SER A  92      -9.250  15.813 -30.117  1.00  0.69           H  
ATOM   1261  N   SER A  93     -10.593  17.945 -29.539  1.00  0.75           N  
ATOM   1262  CA  SER A  93     -10.919  19.147 -30.289  1.00  0.75           C  
ATOM   1263  C   SER A  93     -11.930  20.037 -29.575  1.00  0.75           C  
ATOM   1264  O   SER A  93     -12.896  20.492 -30.186  1.00  0.75           O  
ATOM   1265  CB  SER A  93     -11.478  18.739 -31.633  1.00  0.75           C  
ATOM   1266  OG  SER A  93     -11.512  19.818 -32.511  1.00  0.75           O  
ATOM   1267  H   SER A  93      -9.611  17.714 -29.335  1.00  0.75           H  
ATOM   1268  HA  SER A  93      -9.999  19.711 -30.436  1.00  0.75           H  
ATOM   1269 1HB  SER A  93     -10.860  17.941 -32.055  1.00  0.75           H  
ATOM   1270 2HB  SER A  93     -12.475  18.348 -31.516  1.00  0.75           H  
ATOM   1271  HG  SER A  93     -10.588  20.003 -32.750  1.00  0.75           H  
ATOM   1272  N   VAL A  94     -11.697  20.304 -28.286  1.00  0.82           N  
ATOM   1273  CA  VAL A  94     -12.614  21.146 -27.506  1.00  0.82           C  
ATOM   1274  C   VAL A  94     -12.475  22.657 -27.664  1.00  0.82           C  
ATOM   1275  O   VAL A  94     -13.432  23.399 -27.449  1.00  0.82           O  
ATOM   1276  CB  VAL A  94     -12.590  20.766 -26.018  1.00  0.82           C  
ATOM   1277  CG1 VAL A  94     -11.282  21.095 -25.302  1.00  0.82           C  
ATOM   1278  CG2 VAL A  94     -13.711  21.531 -25.370  1.00  0.82           C  
ATOM   1279  H   VAL A  94     -10.862  19.909 -27.840  1.00  0.82           H  
ATOM   1280  HA  VAL A  94     -13.621  20.894 -27.844  1.00  0.82           H  
ATOM   1281  HB  VAL A  94     -12.754  19.721 -25.930  1.00  0.82           H  
ATOM   1282 1HG1 VAL A  94     -11.360  20.803 -24.253  1.00  0.82           H  
ATOM   1283 2HG1 VAL A  94     -10.479  20.553 -25.761  1.00  0.82           H  
ATOM   1284 3HG1 VAL A  94     -11.073  22.127 -25.352  1.00  0.82           H  
ATOM   1285 1HG2 VAL A  94     -13.769  21.293 -24.344  1.00  0.82           H  
ATOM   1286 2HG2 VAL A  94     -13.525  22.602 -25.479  1.00  0.82           H  
ATOM   1287 3HG2 VAL A  94     -14.639  21.276 -25.852  1.00  0.82           H  
ATOM   1288  N   LYS A  95     -11.274  23.093 -27.989  1.00  0.88           N  
ATOM   1289  CA  LYS A  95     -10.872  24.499 -28.036  1.00  0.88           C  
ATOM   1290  C   LYS A  95     -11.198  25.104 -26.680  1.00  0.88           C  
ATOM   1291  O   LYS A  95     -11.348  24.370 -25.724  1.00  0.88           O  
ATOM   1292  CB  LYS A  95     -11.659  25.264 -29.137  1.00  0.88           C  
ATOM   1293  CG  LYS A  95     -11.440  24.749 -30.549  1.00  0.88           C  
ATOM   1294  CD  LYS A  95     -11.910  25.708 -31.638  1.00  0.88           C  
ATOM   1295  CE  LYS A  95     -13.391  25.614 -31.939  1.00  0.88           C  
ATOM   1296  NZ  LYS A  95     -13.744  26.448 -33.166  1.00  0.88           N  
ATOM   1297  H   LYS A  95     -10.588  22.388 -28.196  1.00  0.88           H  
ATOM   1298  HA  LYS A  95      -9.803  24.570 -28.186  1.00  0.88           H  
ATOM   1299 1HB  LYS A  95     -12.727  25.255 -28.922  1.00  0.88           H  
ATOM   1300 2HB  LYS A  95     -11.343  26.302 -29.153  1.00  0.88           H  
ATOM   1301 1HG  LYS A  95     -10.434  24.555 -30.708  1.00  0.88           H  
ATOM   1302 2HG  LYS A  95     -11.981  23.808 -30.668  1.00  0.88           H  
ATOM   1303 1HD  LYS A  95     -11.682  26.733 -31.338  1.00  0.88           H  
ATOM   1304 2HD  LYS A  95     -11.354  25.496 -32.556  1.00  0.88           H  
ATOM   1305 1HE  LYS A  95     -13.640  24.572 -32.137  1.00  0.88           H  
ATOM   1306 2HE  LYS A  95     -13.974  25.963 -31.085  1.00  0.88           H  
ATOM   1307 1HZ  LYS A  95     -14.717  26.368 -33.383  1.00  0.88           H  
ATOM   1308 2HZ  LYS A  95     -13.511  27.438 -33.035  1.00  0.88           H  
ATOM   1309 3HZ  LYS A  95     -13.176  26.149 -33.976  1.00  0.88           H  
ATOM   1310  N   ASN A  96     -11.341  26.422 -26.579  1.00  0.91           N  
ATOM   1311  CA  ASN A  96     -11.978  27.147 -25.451  1.00  0.91           C  
ATOM   1312  C   ASN A  96     -11.758  26.751 -23.944  1.00  0.91           C  
ATOM   1313  O   ASN A  96     -12.300  27.429 -23.071  1.00  0.91           O  
ATOM   1314  CB  ASN A  96     -13.466  27.133 -25.743  1.00  0.91           C  
ATOM   1315  CG  ASN A  96     -13.836  27.990 -26.919  1.00  0.91           C  
ATOM   1316  OD1 ASN A  96     -13.101  28.929 -27.246  1.00  0.91           O  
ATOM   1317  ND2 ASN A  96     -14.940  27.693 -27.572  1.00  0.91           N  
ATOM   1318  H   ASN A  96     -11.083  26.973 -27.382  1.00  0.91           H  
ATOM   1319  HA  ASN A  96     -11.637  28.182 -25.525  1.00  0.91           H  
ATOM   1320 1HB  ASN A  96     -13.790  26.102 -25.941  1.00  0.91           H  
ATOM   1321 2HB  ASN A  96     -13.995  27.465 -24.905  1.00  0.91           H  
ATOM   1322 1HD2 ASN A  96     -15.212  28.245 -28.360  1.00  0.91           H  
ATOM   1323 2HD2 ASN A  96     -15.512  26.895 -27.300  1.00  0.91           H  
ATOM   1324  N   ILE A  97     -10.995  25.698 -23.633  1.00  0.91           N  
ATOM   1325  CA  ILE A  97     -10.776  25.205 -22.273  1.00  0.91           C  
ATOM   1326  C   ILE A  97      -9.336  25.233 -21.770  1.00  0.91           C  
ATOM   1327  O   ILE A  97      -8.443  24.618 -22.347  1.00  0.91           O  
ATOM   1328  CB  ILE A  97     -11.349  23.767 -22.191  1.00  0.91           C  
ATOM   1329  CG1 ILE A  97     -12.781  23.827 -22.532  1.00  0.91           C  
ATOM   1330  CG2 ILE A  97     -11.145  23.126 -20.844  1.00  0.91           C  
ATOM   1331  CD1 ILE A  97     -13.488  24.653 -21.548  1.00  0.91           C  
ATOM   1332  H   ILE A  97     -10.603  25.173 -24.387  1.00  0.91           H  
ATOM   1333  HA  ILE A  97     -11.358  25.833 -21.602  1.00  0.91           H  
ATOM   1334  HB  ILE A  97     -10.864  23.158 -22.953  1.00  0.91           H  
ATOM   1335 1HG1 ILE A  97     -12.912  24.244 -23.527  1.00  0.91           H  
ATOM   1336 2HG1 ILE A  97     -13.192  22.844 -22.527  1.00  0.91           H  
ATOM   1337 1HG2 ILE A  97     -11.560  22.121 -20.853  1.00  0.91           H  
ATOM   1338 2HG2 ILE A  97     -10.100  23.080 -20.662  1.00  0.91           H  
ATOM   1339 3HG2 ILE A  97     -11.633  23.714 -20.068  1.00  0.91           H  
ATOM   1340 1HD1 ILE A  97     -14.542  24.728 -21.762  1.00  0.91           H  
ATOM   1341 2HD1 ILE A  97     -13.340  24.206 -20.581  1.00  0.91           H  
ATOM   1342 3HD1 ILE A  97     -13.066  25.631 -21.549  1.00  0.91           H  
ATOM   1343  N   ALA A  98      -9.129  25.916 -20.646  1.00  0.88           N  
ATOM   1344  CA  ALA A  98      -7.822  26.010 -19.998  1.00  0.88           C  
ATOM   1345  C   ALA A  98      -7.311  24.673 -19.470  1.00  0.88           C  
ATOM   1346  O   ALA A  98      -6.113  24.401 -19.523  1.00  0.88           O  
ATOM   1347  CB  ALA A  98      -7.887  26.978 -18.844  1.00  0.88           C  
ATOM   1348  H   ALA A  98      -9.911  26.402 -20.230  1.00  0.88           H  
ATOM   1349  HA  ALA A  98      -7.108  26.378 -20.738  1.00  0.88           H  
ATOM   1350 1HB  ALA A  98      -6.899  27.064 -18.388  1.00  0.88           H  
ATOM   1351 2HB  ALA A  98      -8.206  27.954 -19.204  1.00  0.88           H  
ATOM   1352 3HB  ALA A  98      -8.594  26.613 -18.100  1.00  0.88           H  
ATOM   1353  N   ASN A  99      -8.229  23.841 -18.963  1.00  0.82           N  
ATOM   1354  CA  ASN A  99      -7.862  22.569 -18.339  1.00  0.82           C  
ATOM   1355  C   ASN A  99      -8.685  21.367 -18.828  1.00  0.82           C  
ATOM   1356  O   ASN A  99      -9.570  20.884 -18.104  1.00  0.82           O  
ATOM   1357  CB  ASN A  99      -8.026  22.663 -16.842  1.00  0.82           C  
ATOM   1358  CG  ASN A  99      -7.216  23.739 -16.242  1.00  0.82           C  
ATOM   1359  OD1 ASN A  99      -7.758  24.823 -15.965  1.00  0.82           O  
ATOM   1360  ND2 ASN A  99      -5.960  23.493 -16.059  1.00  0.82           N  
ATOM   1361  H   ASN A  99      -9.197  24.117 -18.991  1.00  0.82           H  
ATOM   1362  HA  ASN A  99      -6.814  22.372 -18.558  1.00  0.82           H  
ATOM   1363 1HB  ASN A  99      -9.075  22.825 -16.597  1.00  0.82           H  
ATOM   1364 2HB  ASN A  99      -7.728  21.712 -16.391  1.00  0.82           H  
ATOM   1365 1HD2 ASN A  99      -5.353  24.219 -15.666  1.00  0.82           H  
ATOM   1366 2HD2 ASN A  99      -5.582  22.590 -16.359  1.00  0.82           H  
ATOM   1367  N   PRO A 100      -8.447  20.871 -20.050  1.00  0.76           N  
ATOM   1368  CA  PRO A 100      -9.123  19.747 -20.657  1.00  0.76           C  
ATOM   1369  C   PRO A 100      -9.165  18.502 -19.763  1.00  0.76           C  
ATOM   1370  O   PRO A 100     -10.123  17.741 -19.856  1.00  0.76           O  
ATOM   1371  CB  PRO A 100      -8.276  19.515 -21.892  1.00  0.76           C  
ATOM   1372  CG  PRO A 100      -7.752  20.835 -22.234  1.00  0.76           C  
ATOM   1373  CD  PRO A 100      -7.450  21.487 -20.933  1.00  0.76           C  
ATOM   1374  HA  PRO A 100     -10.136  20.053 -20.942  1.00  0.76           H  
ATOM   1375 1HB  PRO A 100      -7.450  18.878 -21.629  1.00  0.76           H  
ATOM   1376 2HB  PRO A 100      -8.854  19.024 -22.693  1.00  0.76           H  
ATOM   1377 1HG  PRO A 100      -6.838  20.686 -22.798  1.00  0.76           H  
ATOM   1378 2HG  PRO A 100      -8.455  21.406 -22.864  1.00  0.76           H  
ATOM   1379 1HD  PRO A 100      -6.425  21.261 -20.604  1.00  0.76           H  
ATOM   1380 2HD  PRO A 100      -7.612  22.536 -21.081  1.00  0.76           H  
ATOM   1381  N   VAL A 101      -8.168  18.267 -18.890  1.00  0.71           N  
ATOM   1382  CA  VAL A 101      -8.275  17.078 -18.036  1.00  0.71           C  
ATOM   1383  C   VAL A 101      -9.476  17.143 -17.086  1.00  0.71           C  
ATOM   1384  O   VAL A 101     -10.042  16.105 -16.728  1.00  0.71           O  
ATOM   1385  CB  VAL A 101      -7.001  16.849 -17.200  1.00  0.71           C  
ATOM   1386  CG1 VAL A 101      -6.846  17.899 -16.075  1.00  0.71           C  
ATOM   1387  CG2 VAL A 101      -7.051  15.430 -16.602  1.00  0.71           C  
ATOM   1388  H   VAL A 101      -7.330  18.860 -18.831  1.00  0.71           H  
ATOM   1389  HA  VAL A 101      -8.399  16.210 -18.684  1.00  0.71           H  
ATOM   1390  HB  VAL A 101      -6.135  16.950 -17.856  1.00  0.71           H  
ATOM   1391 1HG1 VAL A 101      -5.925  17.714 -15.525  1.00  0.71           H  
ATOM   1392 2HG1 VAL A 101      -6.808  18.892 -16.510  1.00  0.71           H  
ATOM   1393 3HG1 VAL A 101      -7.674  17.844 -15.389  1.00  0.71           H  
ATOM   1394 1HG2 VAL A 101      -6.143  15.248 -16.030  1.00  0.71           H  
ATOM   1395 2HG2 VAL A 101      -7.918  15.341 -15.946  1.00  0.71           H  
ATOM   1396 3HG2 VAL A 101      -7.129  14.698 -17.412  1.00  0.71           H  
ATOM   1397  N   SER A 102      -9.867  18.355 -16.666  1.00  0.68           N  
ATOM   1398  CA  SER A 102     -10.988  18.503 -15.749  1.00  0.68           C  
ATOM   1399  C   SER A 102     -12.238  18.232 -16.535  1.00  0.68           C  
ATOM   1400  O   SER A 102     -13.179  17.592 -16.059  1.00  0.68           O  
ATOM   1401  CB  SER A 102     -11.025  19.891 -15.146  1.00  0.68           C  
ATOM   1402  OG  SER A 102      -9.904  20.109 -14.335  1.00  0.68           O  
ATOM   1403  H   SER A 102      -9.410  19.190 -17.024  1.00  0.68           H  
ATOM   1404  HA  SER A 102     -10.899  17.766 -14.949  1.00  0.68           H  
ATOM   1405 1HB  SER A 102     -11.058  20.635 -15.940  1.00  0.68           H  
ATOM   1406 2HB  SER A 102     -11.930  19.999 -14.554  1.00  0.68           H  
ATOM   1407  HG  SER A 102      -9.894  19.361 -13.691  1.00  0.68           H  
ATOM   1408  N   LEU A 103     -12.226  18.707 -17.771  1.00  0.66           N  
ATOM   1409  CA  LEU A 103     -13.346  18.501 -18.660  1.00  0.66           C  
ATOM   1410  C   LEU A 103     -13.527  16.998 -18.900  1.00  0.66           C  
ATOM   1411  O   LEU A 103     -14.638  16.486 -18.799  1.00  0.66           O  
ATOM   1412  CB  LEU A 103     -13.113  19.212 -19.976  1.00  0.66           C  
ATOM   1413  CG  LEU A 103     -14.173  19.078 -20.955  1.00  0.66           C  
ATOM   1414  CD1 LEU A 103     -15.416  19.713 -20.456  1.00  0.66           C  
ATOM   1415  CD2 LEU A 103     -13.703  19.677 -22.194  1.00  0.66           C  
ATOM   1416  H   LEU A 103     -11.407  19.237 -18.080  1.00  0.66           H  
ATOM   1417  HA  LEU A 103     -14.247  18.896 -18.192  1.00  0.66           H  
ATOM   1418 1HB  LEU A 103     -12.951  20.268 -19.783  1.00  0.66           H  
ATOM   1419 2HB  LEU A 103     -12.225  18.810 -20.432  1.00  0.66           H  
ATOM   1420  HG  LEU A 103     -14.394  18.042 -21.101  1.00  0.66           H  
ATOM   1421 1HD1 LEU A 103     -16.181  19.609 -21.193  1.00  0.66           H  
ATOM   1422 2HD1 LEU A 103     -15.731  19.241 -19.526  1.00  0.66           H  
ATOM   1423 3HD1 LEU A 103     -15.237  20.751 -20.291  1.00  0.66           H  
ATOM   1424 1HD2 LEU A 103     -14.471  19.567 -22.958  1.00  0.66           H  
ATOM   1425 2HD2 LEU A 103     -13.495  20.715 -22.020  1.00  0.66           H  
ATOM   1426 3HD2 LEU A 103     -12.794  19.177 -22.506  1.00  0.66           H  
ATOM   1427  N   ALA A 104     -12.428  16.287 -19.202  1.00  0.66           N  
ATOM   1428  CA  ALA A 104     -12.497  14.845 -19.438  1.00  0.66           C  
ATOM   1429  C   ALA A 104     -13.044  14.138 -18.208  1.00  0.66           C  
ATOM   1430  O   ALA A 104     -13.847  13.204 -18.332  1.00  0.66           O  
ATOM   1431  CB  ALA A 104     -11.121  14.288 -19.789  1.00  0.66           C  
ATOM   1432  H   ALA A 104     -11.538  16.767 -19.287  1.00  0.66           H  
ATOM   1433  HA  ALA A 104     -13.180  14.663 -20.258  1.00  0.66           H  
ATOM   1434 1HB  ALA A 104     -11.192  13.223 -19.974  1.00  0.66           H  
ATOM   1435 2HB  ALA A 104     -10.744  14.786 -20.685  1.00  0.66           H  
ATOM   1436 3HB  ALA A 104     -10.435  14.466 -18.960  1.00  0.66           H  
ATOM   1437  N   ARG A 105     -12.657  14.600 -17.012  1.00  0.67           N  
ATOM   1438  CA  ARG A 105     -13.188  13.997 -15.805  1.00  0.67           C  
ATOM   1439  C   ARG A 105     -14.682  14.237 -15.730  1.00  0.67           C  
ATOM   1440  O   ARG A 105     -15.446  13.322 -15.423  1.00  0.67           O  
ATOM   1441  CB  ARG A 105     -12.512  14.528 -14.553  1.00  0.67           C  
ATOM   1442  CG  ARG A 105     -12.948  13.804 -13.290  1.00  0.67           C  
ATOM   1443  CD  ARG A 105     -12.167  14.168 -12.111  1.00  0.67           C  
ATOM   1444  NE  ARG A 105     -12.621  13.433 -10.950  1.00  0.67           N  
ATOM   1445  CZ  ARG A 105     -12.021  13.397  -9.763  1.00  0.67           C  
ATOM   1446  NH1 ARG A 105     -10.909  14.046  -9.519  1.00  0.67           N  
ATOM   1447  NH2 ARG A 105     -12.578  12.687  -8.823  1.00  0.67           N  
ATOM   1448  H   ARG A 105     -11.963  15.348 -16.942  1.00  0.67           H  
ATOM   1449  HA  ARG A 105     -13.029  12.928 -15.857  1.00  0.67           H  
ATOM   1450 1HB  ARG A 105     -11.430  14.453 -14.652  1.00  0.67           H  
ATOM   1451 2HB  ARG A 105     -12.750  15.585 -14.429  1.00  0.67           H  
ATOM   1452 1HG  ARG A 105     -13.999  14.027 -13.088  1.00  0.67           H  
ATOM   1453 2HG  ARG A 105     -12.832  12.747 -13.423  1.00  0.67           H  
ATOM   1454 1HD  ARG A 105     -11.110  13.947 -12.273  1.00  0.67           H  
ATOM   1455 2HD  ARG A 105     -12.296  15.232 -11.914  1.00  0.67           H  
ATOM   1456  HE  ARG A 105     -13.491  12.892 -11.023  1.00  0.67           H  
ATOM   1457 1HH1 ARG A 105     -10.470  14.634 -10.244  1.00  0.67           H  
ATOM   1458 2HH1 ARG A 105     -10.502  13.970  -8.575  1.00  0.67           H  
ATOM   1459 1HH2 ARG A 105     -13.462  12.202  -9.051  1.00  0.67           H  
ATOM   1460 2HH2 ARG A 105     -12.115  12.656  -7.896  1.00  0.67           H  
ATOM   1461  N   ALA A 106     -15.111  15.456 -16.064  1.00  0.69           N  
ATOM   1462  CA  ALA A 106     -16.526  15.771 -16.055  1.00  0.69           C  
ATOM   1463  C   ALA A 106     -17.264  14.862 -17.028  1.00  0.69           C  
ATOM   1464  O   ALA A 106     -18.371  14.419 -16.736  1.00  0.69           O  
ATOM   1465  CB  ALA A 106     -16.749  17.232 -16.417  1.00  0.69           C  
ATOM   1466  H   ALA A 106     -14.437  16.182 -16.300  1.00  0.69           H  
ATOM   1467  HA  ALA A 106     -16.911  15.588 -15.055  1.00  0.69           H  
ATOM   1468 1HB  ALA A 106     -17.804  17.456 -16.388  1.00  0.69           H  
ATOM   1469 2HB  ALA A 106     -16.220  17.860 -15.702  1.00  0.69           H  
ATOM   1470 3HB  ALA A 106     -16.372  17.429 -17.403  1.00  0.69           H  
ATOM   1471  N   VAL A 107     -16.647  14.518 -18.158  1.00  0.73           N  
ATOM   1472  CA  VAL A 107     -17.328  13.646 -19.102  1.00  0.73           C  
ATOM   1473  C   VAL A 107     -17.552  12.281 -18.456  1.00  0.73           C  
ATOM   1474  O   VAL A 107     -18.673  11.756 -18.452  1.00  0.73           O  
ATOM   1475  CB  VAL A 107     -16.513  13.469 -20.400  1.00  0.73           C  
ATOM   1476  CG1 VAL A 107     -17.156  12.437 -21.288  1.00  0.73           C  
ATOM   1477  CG2 VAL A 107     -16.435  14.745 -21.101  1.00  0.73           C  
ATOM   1478  H   VAL A 107     -15.731  14.916 -18.372  1.00  0.73           H  
ATOM   1479  HA  VAL A 107     -18.281  14.091 -19.357  1.00  0.73           H  
ATOM   1480  HB  VAL A 107     -15.516  13.116 -20.161  1.00  0.73           H  
ATOM   1481 1HG1 VAL A 107     -16.563  12.319 -22.195  1.00  0.73           H  
ATOM   1482 2HG1 VAL A 107     -17.197  11.485 -20.762  1.00  0.73           H  
ATOM   1483 3HG1 VAL A 107     -18.165  12.749 -21.554  1.00  0.73           H  
ATOM   1484 1HG2 VAL A 107     -15.874  14.607 -22.012  1.00  0.73           H  
ATOM   1485 2HG2 VAL A 107     -17.434  15.055 -21.321  1.00  0.73           H  
ATOM   1486 3HG2 VAL A 107     -15.955  15.477 -20.487  1.00  0.73           H  
ATOM   1487  N   MET A 108     -16.491  11.754 -17.831  1.00  0.77           N  
ATOM   1488  CA  MET A 108     -16.507  10.458 -17.145  1.00  0.77           C  
ATOM   1489  C   MET A 108     -17.562  10.369 -16.044  1.00  0.77           C  
ATOM   1490  O   MET A 108     -18.216   9.335 -15.880  1.00  0.77           O  
ATOM   1491  CB  MET A 108     -15.120  10.186 -16.551  1.00  0.77           C  
ATOM   1492  CG  MET A 108     -14.939   8.901 -15.759  1.00  0.77           C  
ATOM   1493  SD  MET A 108     -13.192   8.677 -15.262  1.00  0.77           S  
ATOM   1494  CE  MET A 108     -12.979  10.071 -14.223  1.00  0.77           C  
ATOM   1495  H   MET A 108     -15.614  12.277 -17.859  1.00  0.77           H  
ATOM   1496  HA  MET A 108     -16.730   9.688 -17.884  1.00  0.77           H  
ATOM   1497 1HB  MET A 108     -14.384  10.212 -17.309  1.00  0.77           H  
ATOM   1498 2HB  MET A 108     -14.878  10.986 -15.866  1.00  0.77           H  
ATOM   1499 1HG  MET A 108     -15.557   8.940 -14.861  1.00  0.77           H  
ATOM   1500 2HG  MET A 108     -15.248   8.046 -16.358  1.00  0.77           H  
ATOM   1501 1HE  MET A 108     -11.961  10.101 -13.862  1.00  0.77           H  
ATOM   1502 2HE  MET A 108     -13.183  10.955 -14.799  1.00  0.77           H  
ATOM   1503 3HE  MET A 108     -13.676  10.018 -13.382  1.00  0.77           H  
ATOM   1504  N   GLU A 109     -17.702  11.444 -15.273  1.00  0.80           N  
ATOM   1505  CA  GLU A 109     -18.623  11.472 -14.143  1.00  0.80           C  
ATOM   1506  C   GLU A 109     -20.041  12.017 -14.426  1.00  0.80           C  
ATOM   1507  O   GLU A 109     -20.972  11.690 -13.685  1.00  0.80           O  
ATOM   1508  CB  GLU A 109     -17.965  12.250 -12.995  1.00  0.80           C  
ATOM   1509  CG  GLU A 109     -16.679  11.555 -12.443  1.00  0.80           C  
ATOM   1510  CD  GLU A 109     -15.940  12.315 -11.335  1.00  0.80           C  
ATOM   1511  OE1 GLU A 109     -16.262  13.449 -11.084  1.00  0.80           O  
ATOM   1512  OE2 GLU A 109     -15.042  11.732 -10.741  1.00  0.80           O  
ATOM   1513  H   GLU A 109     -17.111  12.256 -15.457  1.00  0.80           H  
ATOM   1514  HA  GLU A 109     -18.742  10.444 -13.804  1.00  0.80           H  
ATOM   1515 1HB  GLU A 109     -17.684  13.246 -13.352  1.00  0.80           H  
ATOM   1516 2HB  GLU A 109     -18.673  12.375 -12.180  1.00  0.80           H  
ATOM   1517 1HG  GLU A 109     -16.947  10.566 -12.073  1.00  0.80           H  
ATOM   1518 2HG  GLU A 109     -15.991  11.417 -13.282  1.00  0.80           H  
ATOM   1519  N   LYS A 110     -20.219  12.854 -15.457  1.00  0.83           N  
ATOM   1520  CA  LYS A 110     -21.524  13.475 -15.710  1.00  0.83           C  
ATOM   1521  C   LYS A 110     -22.304  12.951 -16.920  1.00  0.83           C  
ATOM   1522  O   LYS A 110     -23.525  13.118 -16.967  1.00  0.83           O  
ATOM   1523  CB  LYS A 110     -21.374  14.979 -15.930  1.00  0.83           C  
ATOM   1524  CG  LYS A 110     -20.816  15.765 -14.759  1.00  0.83           C  
ATOM   1525  CD  LYS A 110     -20.775  17.254 -15.091  1.00  0.83           C  
ATOM   1526  CE  LYS A 110     -20.188  18.072 -13.951  1.00  0.83           C  
ATOM   1527  NZ  LYS A 110     -20.171  19.534 -14.265  1.00  0.83           N  
ATOM   1528  H   LYS A 110     -19.434  13.113 -16.044  1.00  0.83           H  
ATOM   1529  HA  LYS A 110     -22.145  13.314 -14.831  1.00  0.83           H  
ATOM   1530 1HB  LYS A 110     -20.739  15.152 -16.792  1.00  0.83           H  
ATOM   1531 2HB  LYS A 110     -22.349  15.399 -16.168  1.00  0.83           H  
ATOM   1532 1HG  LYS A 110     -21.434  15.601 -13.876  1.00  0.83           H  
ATOM   1533 2HG  LYS A 110     -19.800  15.417 -14.548  1.00  0.83           H  
ATOM   1534 1HD  LYS A 110     -20.177  17.405 -15.987  1.00  0.83           H  
ATOM   1535 2HD  LYS A 110     -21.785  17.604 -15.292  1.00  0.83           H  
ATOM   1536 1HE  LYS A 110     -20.780  17.910 -13.052  1.00  0.83           H  
ATOM   1537 2HE  LYS A 110     -19.165  17.739 -13.767  1.00  0.83           H  
ATOM   1538 1HZ  LYS A 110     -19.774  20.040 -13.486  1.00  0.83           H  
ATOM   1539 2HZ  LYS A 110     -19.618  19.707 -15.092  1.00  0.83           H  
ATOM   1540 3HZ  LYS A 110     -21.116  19.855 -14.426  1.00  0.83           H  
ATOM   1541  N   THR A 111     -21.633  12.375 -17.922  1.00  0.83           N  
ATOM   1542  CA  THR A 111     -22.340  12.003 -19.143  1.00  0.83           C  
ATOM   1543  C   THR A 111     -22.493  10.500 -19.264  1.00  0.83           C  
ATOM   1544  O   THR A 111     -22.023   9.736 -18.424  1.00  0.83           O  
ATOM   1545  CB  THR A 111     -21.589  12.444 -20.402  1.00  0.83           C  
ATOM   1546  OG1 THR A 111     -20.461  11.600 -20.566  1.00  0.83           O  
ATOM   1547  CG2 THR A 111     -21.123  13.869 -20.269  1.00  0.83           C  
ATOM   1548  H   THR A 111     -20.623  12.215 -17.882  1.00  0.83           H  
ATOM   1549  HA  THR A 111     -23.334  12.448 -19.135  1.00  0.83           H  
ATOM   1550  HB  THR A 111     -22.230  12.359 -21.273  1.00  0.83           H  
ATOM   1551  HG1 THR A 111     -19.888  11.627 -19.755  1.00  0.83           H  
ATOM   1552 1HG2 THR A 111     -20.569  14.163 -21.161  1.00  0.83           H  
ATOM   1553 2HG2 THR A 111     -21.985  14.519 -20.142  1.00  0.83           H  
ATOM   1554 3HG2 THR A 111     -20.483  13.949 -19.399  1.00  0.83           H  
ATOM   1555  N   ASP A 112     -23.129  10.096 -20.356  1.00  0.82           N  
ATOM   1556  CA  ASP A 112     -23.338   8.703 -20.710  1.00  0.82           C  
ATOM   1557  C   ASP A 112     -22.342   8.276 -21.793  1.00  0.82           C  
ATOM   1558  O   ASP A 112     -22.559   7.278 -22.483  1.00  0.82           O  
ATOM   1559  CB  ASP A 112     -24.758   8.507 -21.230  1.00  0.82           C  
ATOM   1560  CG  ASP A 112     -25.827   8.779 -20.173  1.00  0.82           C  
ATOM   1561  OD1 ASP A 112     -25.657   8.362 -19.055  1.00  0.82           O  
ATOM   1562  OD2 ASP A 112     -26.796   9.420 -20.497  1.00  0.82           O  
ATOM   1563  H   ASP A 112     -23.486  10.799 -20.984  1.00  0.82           H  
ATOM   1564  HA  ASP A 112     -23.182   8.085 -19.826  1.00  0.82           H  
ATOM   1565 1HB  ASP A 112     -24.925   9.169 -22.082  1.00  0.82           H  
ATOM   1566 2HB  ASP A 112     -24.871   7.484 -21.587  1.00  0.82           H  
ATOM   1567  N   HIS A 113     -21.262   9.049 -21.951  1.00  0.81           N  
ATOM   1568  CA  HIS A 113     -20.269   8.795 -22.981  1.00  0.81           C  
ATOM   1569  C   HIS A 113     -18.868   8.817 -22.403  1.00  0.81           C  
ATOM   1570  O   HIS A 113     -18.592   9.524 -21.443  1.00  0.81           O  
ATOM   1571  CB  HIS A 113     -20.335   9.896 -24.051  1.00  0.81           C  
ATOM   1572  CG  HIS A 113     -21.671  10.018 -24.713  1.00  0.81           C  
ATOM   1573  ND1 HIS A 113     -22.072   9.202 -25.749  1.00  0.81           N  
ATOM   1574  CD2 HIS A 113     -22.701  10.866 -24.478  1.00  0.81           C  
ATOM   1575  CE1 HIS A 113     -23.293   9.542 -26.124  1.00  0.81           C  
ATOM   1576  NE2 HIS A 113     -23.697  10.549 -25.372  1.00  0.81           N  
ATOM   1577  H   HIS A 113     -21.108   9.855 -21.347  1.00  0.81           H  
ATOM   1578  HA  HIS A 113     -20.439   7.824 -23.442  1.00  0.81           H  
ATOM   1579 1HB  HIS A 113     -20.090  10.856 -23.590  1.00  0.81           H  
ATOM   1580 2HB  HIS A 113     -19.580   9.708 -24.820  1.00  0.81           H  
ATOM   1581  HD2 HIS A 113     -22.732  11.651 -23.724  1.00  0.81           H  
ATOM   1582  HE1 HIS A 113     -23.867   9.070 -26.921  1.00  0.81           H  
ATOM   1583  HE2 HIS A 113     -24.592  11.012 -25.439  1.00  0.81           H  
ATOM   1584  N   VAL A 114     -17.963   8.079 -23.023  1.00  0.80           N  
ATOM   1585  CA  VAL A 114     -16.564   8.204 -22.651  1.00  0.80           C  
ATOM   1586  C   VAL A 114     -15.917   9.303 -23.460  1.00  0.80           C  
ATOM   1587  O   VAL A 114     -15.274  10.191 -22.908  1.00  0.80           O  
ATOM   1588  CB  VAL A 114     -15.795   6.897 -22.879  1.00  0.80           C  
ATOM   1589  CG1 VAL A 114     -14.307   7.120 -22.622  1.00  0.80           C  
ATOM   1590  CG2 VAL A 114     -16.321   5.843 -21.934  1.00  0.80           C  
ATOM   1591  H   VAL A 114     -18.244   7.469 -23.775  1.00  0.80           H  
ATOM   1592  HA  VAL A 114     -16.499   8.460 -21.590  1.00  0.80           H  
ATOM   1593  HB  VAL A 114     -15.917   6.574 -23.910  1.00  0.80           H  
ATOM   1594 1HG1 VAL A 114     -13.772   6.189 -22.784  1.00  0.80           H  
ATOM   1595 2HG1 VAL A 114     -13.922   7.883 -23.298  1.00  0.80           H  
ATOM   1596 3HG1 VAL A 114     -14.165   7.439 -21.611  1.00  0.80           H  
ATOM   1597 1HG2 VAL A 114     -15.776   4.912 -22.087  1.00  0.80           H  
ATOM   1598 2HG2 VAL A 114     -16.177   6.185 -20.904  1.00  0.80           H  
ATOM   1599 3HG2 VAL A 114     -17.381   5.681 -22.120  1.00  0.80           H  
ATOM   1600  N   MET A 115     -16.066   9.223 -24.778  1.00  0.80           N  
ATOM   1601  CA  MET A 115     -15.415  10.171 -25.661  1.00  0.80           C  
ATOM   1602  C   MET A 115     -16.337  11.263 -26.211  1.00  0.80           C  
ATOM   1603  O   MET A 115     -17.371  10.955 -26.810  1.00  0.80           O  
ATOM   1604  CB  MET A 115     -14.811   9.392 -26.830  1.00  0.80           C  
ATOM   1605  CG  MET A 115     -14.020  10.223 -27.784  1.00  0.80           C  
ATOM   1606  SD  MET A 115     -12.547  10.787 -27.015  1.00  0.80           S  
ATOM   1607  CE  MET A 115     -12.127  12.145 -27.977  1.00  0.80           C  
ATOM   1608  H   MET A 115     -16.622   8.483 -25.173  1.00  0.80           H  
ATOM   1609  HA  MET A 115     -14.617  10.653 -25.110  1.00  0.80           H  
ATOM   1610 1HB  MET A 115     -14.150   8.617 -26.443  1.00  0.80           H  
ATOM   1611 2HB  MET A 115     -15.605   8.900 -27.389  1.00  0.80           H  
ATOM   1612 1HG  MET A 115     -13.757   9.639 -28.663  1.00  0.80           H  
ATOM   1613 2HG  MET A 115     -14.599  11.088 -28.099  1.00  0.80           H  
ATOM   1614 1HE  MET A 115     -11.240  12.590 -27.577  1.00  0.80           H  
ATOM   1615 2HE  MET A 115     -11.956  11.829 -29.003  1.00  0.80           H  
ATOM   1616 3HE  MET A 115     -12.930  12.858 -27.938  1.00  0.80           H  
ATOM   1617  N   LEU A 116     -15.937  12.527 -26.062  1.00  0.81           N  
ATOM   1618  CA  LEU A 116     -16.662  13.624 -26.707  1.00  0.81           C  
ATOM   1619  C   LEU A 116     -15.737  14.329 -27.684  1.00  0.81           C  
ATOM   1620  O   LEU A 116     -14.571  14.562 -27.353  1.00  0.81           O  
ATOM   1621  CB  LEU A 116     -17.182  14.678 -25.732  1.00  0.81           C  
ATOM   1622  CG  LEU A 116     -18.133  14.258 -24.632  1.00  0.81           C  
ATOM   1623  CD1 LEU A 116     -18.469  15.506 -23.830  1.00  0.81           C  
ATOM   1624  CD2 LEU A 116     -19.381  13.617 -25.201  1.00  0.81           C  
ATOM   1625  H   LEU A 116     -15.105  12.707 -25.495  1.00  0.81           H  
ATOM   1626  HA  LEU A 116     -17.504  13.217 -27.266  1.00  0.81           H  
ATOM   1627 1HB  LEU A 116     -16.322  15.144 -25.252  1.00  0.81           H  
ATOM   1628 2HB  LEU A 116     -17.691  15.444 -26.315  1.00  0.81           H  
ATOM   1629  HG  LEU A 116     -17.637  13.552 -23.976  1.00  0.81           H  
ATOM   1630 1HD1 LEU A 116     -19.137  15.249 -23.008  1.00  0.81           H  
ATOM   1631 2HD1 LEU A 116     -17.557  15.945 -23.441  1.00  0.81           H  
ATOM   1632 3HD1 LEU A 116     -18.962  16.229 -24.481  1.00  0.81           H  
ATOM   1633 1HD2 LEU A 116     -20.049  13.333 -24.385  1.00  0.81           H  
ATOM   1634 2HD2 LEU A 116     -19.887  14.327 -25.856  1.00  0.81           H  
ATOM   1635 3HD2 LEU A 116     -19.111  12.726 -25.772  1.00  0.81           H  
ATOM   1636  N   THR A 117     -16.254  14.719 -28.847  1.00  0.83           N  
ATOM   1637  CA  THR A 117     -15.418  15.427 -29.811  1.00  0.83           C  
ATOM   1638  C   THR A 117     -16.065  16.700 -30.354  1.00  0.83           C  
ATOM   1639  O   THR A 117     -17.298  16.822 -30.369  1.00  0.83           O  
ATOM   1640  CB  THR A 117     -15.098  14.525 -31.029  1.00  0.83           C  
ATOM   1641  OG1 THR A 117     -16.323  14.219 -31.720  1.00  0.83           O  
ATOM   1642  CG2 THR A 117     -14.442  13.219 -30.612  1.00  0.83           C  
ATOM   1643  H   THR A 117     -17.215  14.504 -29.070  1.00  0.83           H  
ATOM   1644  HA  THR A 117     -14.493  15.698 -29.322  1.00  0.83           H  
ATOM   1645  HB  THR A 117     -14.426  15.064 -31.701  1.00  0.83           H  
ATOM   1646  HG1 THR A 117     -16.126  13.730 -32.525  1.00  0.83           H  
ATOM   1647 1HG2 THR A 117     -14.231  12.618 -31.496  1.00  0.83           H  
ATOM   1648 2HG2 THR A 117     -13.535  13.433 -30.109  1.00  0.83           H  
ATOM   1649 3HG2 THR A 117     -15.101  12.664 -29.952  1.00  0.83           H  
ATOM   1650  N   SER A 118     -15.222  17.606 -30.845  1.00  0.84           N  
ATOM   1651  CA  SER A 118     -15.645  18.780 -31.608  1.00  0.84           C  
ATOM   1652  C   SER A 118     -16.751  19.578 -30.945  1.00  0.84           C  
ATOM   1653  O   SER A 118     -16.681  19.913 -29.762  1.00  0.84           O  
ATOM   1654  CB  SER A 118     -16.096  18.342 -32.995  1.00  0.84           C  
ATOM   1655  OG  SER A 118     -16.368  19.451 -33.812  1.00  0.84           O  
ATOM   1656  H   SER A 118     -14.227  17.461 -30.665  1.00  0.84           H  
ATOM   1657  HA  SER A 118     -14.778  19.436 -31.716  1.00  0.84           H  
ATOM   1658 1HB  SER A 118     -15.303  17.746 -33.449  1.00  0.84           H  
ATOM   1659 2HB  SER A 118     -16.979  17.705 -32.921  1.00  0.84           H  
ATOM   1660  HG  SER A 118     -15.561  19.986 -33.805  1.00  0.84           H  
ATOM   1661  N   ARG A 119     -17.796  19.858 -31.717  1.00  0.84           N  
ATOM   1662  CA  ARG A 119     -18.950  20.593 -31.219  1.00  0.84           C  
ATOM   1663  C   ARG A 119     -19.549  19.944 -29.970  1.00  0.84           C  
ATOM   1664  O   ARG A 119     -20.075  20.638 -29.103  1.00  0.84           O  
ATOM   1665  CB  ARG A 119     -20.024  20.699 -32.288  1.00  0.84           C  
ATOM   1666  CG  ARG A 119     -21.229  21.529 -31.880  1.00  0.84           C  
ATOM   1667  CD  ARG A 119     -22.220  21.665 -32.981  1.00  0.84           C  
ATOM   1668  NE  ARG A 119     -23.376  22.445 -32.569  1.00  0.84           N  
ATOM   1669  CZ  ARG A 119     -24.483  22.638 -33.309  1.00  0.84           C  
ATOM   1670  NH1 ARG A 119     -24.583  22.099 -34.504  1.00  0.84           N  
ATOM   1671  NH2 ARG A 119     -25.474  23.370 -32.830  1.00  0.84           N  
ATOM   1672  H   ARG A 119     -17.772  19.563 -32.689  1.00  0.84           H  
ATOM   1673  HA  ARG A 119     -18.625  21.600 -30.964  1.00  0.84           H  
ATOM   1674 1HB  ARG A 119     -19.601  21.139 -33.190  1.00  0.84           H  
ATOM   1675 2HB  ARG A 119     -20.379  19.701 -32.543  1.00  0.84           H  
ATOM   1676 1HG  ARG A 119     -21.720  21.037 -31.044  1.00  0.84           H  
ATOM   1677 2HG  ARG A 119     -20.906  22.525 -31.573  1.00  0.84           H  
ATOM   1678 1HD  ARG A 119     -21.756  22.165 -33.831  1.00  0.84           H  
ATOM   1679 2HD  ARG A 119     -22.564  20.677 -33.283  1.00  0.84           H  
ATOM   1680  HE  ARG A 119     -23.342  22.880 -31.657  1.00  0.84           H  
ATOM   1681 1HH1 ARG A 119     -23.826  21.539 -34.871  1.00  0.84           H  
ATOM   1682 2HH1 ARG A 119     -25.416  22.245 -35.056  1.00  0.84           H  
ATOM   1683 1HH2 ARG A 119     -25.398  23.785 -31.911  1.00  0.84           H  
ATOM   1684 2HH2 ARG A 119     -26.306  23.517 -33.383  1.00  0.84           H  
ATOM   1685  N   GLY A 120     -19.529  18.610 -29.893  1.00  0.83           N  
ATOM   1686  CA  GLY A 120     -20.086  17.913 -28.740  1.00  0.83           C  
ATOM   1687  C   GLY A 120     -19.279  18.302 -27.514  1.00  0.83           C  
ATOM   1688  O   GLY A 120     -19.818  18.704 -26.473  1.00  0.83           O  
ATOM   1689  H   GLY A 120     -19.035  18.066 -30.598  1.00  0.83           H  
ATOM   1690 1HA  GLY A 120     -21.133  18.185 -28.607  1.00  0.83           H  
ATOM   1691 2HA  GLY A 120     -20.031  16.836 -28.899  1.00  0.83           H  
ATOM   1692  N   ALA A 121     -17.960  18.178 -27.666  1.00  0.82           N  
ATOM   1693  CA  ALA A 121     -17.011  18.501 -26.606  1.00  0.82           C  
ATOM   1694  C   ALA A 121     -17.129  19.951 -26.172  1.00  0.82           C  
ATOM   1695  O   ALA A 121     -17.068  20.244 -24.974  1.00  0.82           O  
ATOM   1696  CB  ALA A 121     -15.592  18.266 -27.087  1.00  0.82           C  
ATOM   1697  H   ALA A 121     -17.629  17.840 -28.569  1.00  0.82           H  
ATOM   1698  HA  ALA A 121     -17.222  17.870 -25.746  1.00  0.82           H  
ATOM   1699 1HB  ALA A 121     -14.928  18.519 -26.293  1.00  0.82           H  
ATOM   1700 2HB  ALA A 121     -15.461  17.234 -27.369  1.00  0.82           H  
ATOM   1701 3HB  ALA A 121     -15.373  18.900 -27.940  1.00  0.82           H  
ATOM   1702  N   ASN A 122     -17.349  20.845 -27.137  1.00  0.82           N  
ATOM   1703  CA  ASN A 122     -17.434  22.273 -26.877  1.00  0.82           C  
ATOM   1704  C   ASN A 122     -18.714  22.641 -26.151  1.00  0.82           C  
ATOM   1705  O   ASN A 122     -18.664  23.389 -25.172  1.00  0.82           O  
ATOM   1706  CB  ASN A 122     -17.298  23.052 -28.170  1.00  0.82           C  
ATOM   1707  CG  ASN A 122     -17.249  24.565 -27.972  1.00  0.82           C  
ATOM   1708  OD1 ASN A 122     -16.352  25.106 -27.301  1.00  0.82           O  
ATOM   1709  ND2 ASN A 122     -18.207  25.256 -28.550  1.00  0.82           N  
ATOM   1710  H   ASN A 122     -17.385  20.517 -28.102  1.00  0.82           H  
ATOM   1711  HA  ASN A 122     -16.604  22.553 -26.232  1.00  0.82           H  
ATOM   1712 1HB  ASN A 122     -16.385  22.733 -28.684  1.00  0.82           H  
ATOM   1713 2HB  ASN A 122     -18.138  22.809 -28.820  1.00  0.82           H  
ATOM   1714 1HD2 ASN A 122     -18.236  26.252 -28.458  1.00  0.82           H  
ATOM   1715 2HD2 ASN A 122     -18.912  24.784 -29.077  1.00  0.82           H  
ATOM   1716  N   LEU A 123     -19.858  22.129 -26.608  1.00  0.85           N  
ATOM   1717  CA  LEU A 123     -21.112  22.463 -25.952  1.00  0.85           C  
ATOM   1718  C   LEU A 123     -21.121  21.947 -24.519  1.00  0.85           C  
ATOM   1719  O   LEU A 123     -21.582  22.630 -23.609  1.00  0.85           O  
ATOM   1720  CB  LEU A 123     -22.285  21.879 -26.736  1.00  0.85           C  
ATOM   1721  CG  LEU A 123     -22.556  22.531 -28.097  1.00  0.85           C  
ATOM   1722  CD1 LEU A 123     -23.610  21.724 -28.833  1.00  0.85           C  
ATOM   1723  CD2 LEU A 123     -23.009  23.969 -27.883  1.00  0.85           C  
ATOM   1724  H   LEU A 123     -19.863  21.514 -27.423  1.00  0.85           H  
ATOM   1725  HA  LEU A 123     -21.213  23.548 -25.927  1.00  0.85           H  
ATOM   1726 1HB  LEU A 123     -22.079  20.820 -26.916  1.00  0.85           H  
ATOM   1727 2HB  LEU A 123     -23.186  21.961 -26.133  1.00  0.85           H  
ATOM   1728  HG  LEU A 123     -21.646  22.528 -28.693  1.00  0.85           H  
ATOM   1729 1HD1 LEU A 123     -23.806  22.173 -29.795  1.00  0.85           H  
ATOM   1730 2HD1 LEU A 123     -23.247  20.704 -28.972  1.00  0.85           H  
ATOM   1731 3HD1 LEU A 123     -24.528  21.709 -28.250  1.00  0.85           H  
ATOM   1732 1HD2 LEU A 123     -23.198  24.439 -28.847  1.00  0.85           H  
ATOM   1733 2HD2 LEU A 123     -23.923  23.980 -27.288  1.00  0.85           H  
ATOM   1734 3HD2 LEU A 123     -22.229  24.524 -27.356  1.00  0.85           H  
ATOM   1735  N   PHE A 124     -20.576  20.750 -24.299  1.00  0.93           N  
ATOM   1736  CA  PHE A 124     -20.482  20.218 -22.946  1.00  0.93           C  
ATOM   1737  C   PHE A 124     -19.592  21.139 -22.101  1.00  0.93           C  
ATOM   1738  O   PHE A 124     -19.945  21.557 -20.994  1.00  0.93           O  
ATOM   1739  CB  PHE A 124     -19.962  18.775 -22.976  1.00  0.93           C  
ATOM   1740  CG  PHE A 124     -19.768  18.141 -21.617  1.00  0.93           C  
ATOM   1741  CD1 PHE A 124     -20.849  17.738 -20.849  1.00  0.93           C  
ATOM   1742  CD2 PHE A 124     -18.509  17.924 -21.126  1.00  0.93           C  
ATOM   1743  CE1 PHE A 124     -20.655  17.152 -19.610  1.00  0.93           C  
ATOM   1744  CE2 PHE A 124     -18.312  17.342 -19.896  1.00  0.93           C  
ATOM   1745  CZ  PHE A 124     -19.388  16.957 -19.138  1.00  0.93           C  
ATOM   1746  H   PHE A 124     -20.220  20.190 -25.077  1.00  0.93           H  
ATOM   1747  HA  PHE A 124     -21.480  20.210 -22.507  1.00  0.93           H  
ATOM   1748 1HB  PHE A 124     -20.650  18.155 -23.550  1.00  0.93           H  
ATOM   1749 2HB  PHE A 124     -19.003  18.755 -23.500  1.00  0.93           H  
ATOM   1750  HD1 PHE A 124     -21.858  17.893 -21.229  1.00  0.93           H  
ATOM   1751  HD2 PHE A 124     -17.668  18.216 -21.735  1.00  0.93           H  
ATOM   1752  HE1 PHE A 124     -21.514  16.843 -19.011  1.00  0.93           H  
ATOM   1753  HE2 PHE A 124     -17.299  17.182 -19.528  1.00  0.93           H  
ATOM   1754  HZ  PHE A 124     -19.237  16.495 -18.170  1.00  0.93           H  
ATOM   1755  N   ALA A 125     -18.422  21.461 -22.648  1.00  1.06           N  
ATOM   1756  CA  ALA A 125     -17.431  22.317 -22.025  1.00  1.06           C  
ATOM   1757  C   ALA A 125     -17.881  23.748 -21.766  1.00  1.06           C  
ATOM   1758  O   ALA A 125     -17.373  24.382 -20.845  1.00  1.06           O  
ATOM   1759  CB  ALA A 125     -16.213  22.365 -22.889  1.00  1.06           C  
ATOM   1760  H   ALA A 125     -18.175  21.082 -23.561  1.00  1.06           H  
ATOM   1761  HA  ALA A 125     -17.184  21.874 -21.065  1.00  1.06           H  
ATOM   1762 1HB  ALA A 125     -15.484  22.925 -22.406  1.00  1.06           H  
ATOM   1763 2HB  ALA A 125     -15.859  21.369 -23.047  1.00  1.06           H  
ATOM   1764 3HB  ALA A 125     -16.455  22.817 -23.843  1.00  1.06           H  
ATOM   1765  N   GLU A 126     -18.845  24.258 -22.536  1.00  1.24           N  
ATOM   1766  CA  GLU A 126     -19.262  25.663 -22.470  1.00  1.24           C  
ATOM   1767  C   GLU A 126     -19.349  26.253 -21.053  1.00  1.24           C  
ATOM   1768  O   GLU A 126     -18.888  27.377 -20.824  1.00  1.24           O  
ATOM   1769  CB  GLU A 126     -20.608  25.844 -23.175  1.00  1.24           C  
ATOM   1770  CG  GLU A 126     -21.098  27.295 -23.241  1.00  1.24           C  
ATOM   1771  CD  GLU A 126     -22.395  27.467 -24.019  1.00  1.24           C  
ATOM   1772  OE1 GLU A 126     -22.925  26.494 -24.500  1.00  1.24           O  
ATOM   1773  OE2 GLU A 126     -22.848  28.583 -24.127  1.00  1.24           O  
ATOM   1774  H   GLU A 126     -19.232  23.676 -23.279  1.00  1.24           H  
ATOM   1775  HA  GLU A 126     -18.552  26.239 -23.042  1.00  1.24           H  
ATOM   1776 1HB  GLU A 126     -20.534  25.461 -24.195  1.00  1.24           H  
ATOM   1777 2HB  GLU A 126     -21.366  25.252 -22.662  1.00  1.24           H  
ATOM   1778 1HG  GLU A 126     -21.249  27.658 -22.223  1.00  1.24           H  
ATOM   1779 2HG  GLU A 126     -20.321  27.904 -23.700  1.00  1.24           H  
ATOM   1780  N   SER A 127     -19.870  25.504 -20.088  1.00  1.47           N  
ATOM   1781  CA  SER A 127     -20.041  26.014 -18.725  1.00  1.47           C  
ATOM   1782  C   SER A 127     -18.729  26.392 -17.997  1.00  1.47           C  
ATOM   1783  O   SER A 127     -18.769  27.100 -16.988  1.00  1.47           O  
ATOM   1784  CB  SER A 127     -20.820  25.007 -17.894  1.00  1.47           C  
ATOM   1785  OG  SER A 127     -20.097  23.820 -17.691  1.00  1.47           O  
ATOM   1786  H   SER A 127     -20.183  24.569 -20.319  1.00  1.47           H  
ATOM   1787  HA  SER A 127     -20.644  26.920 -18.793  1.00  1.47           H  
ATOM   1788 1HB  SER A 127     -21.066  25.453 -16.931  1.00  1.47           H  
ATOM   1789 2HB  SER A 127     -21.758  24.779 -18.397  1.00  1.47           H  
ATOM   1790  HG  SER A 127     -19.947  23.442 -18.569  1.00  1.47           H  
ATOM   1791  N   ILE A 128     -17.581  25.906 -18.482  1.00  1.73           N  
ATOM   1792  CA  ILE A 128     -16.283  26.199 -17.872  1.00  1.73           C  
ATOM   1793  C   ILE A 128     -15.309  26.904 -18.833  1.00  1.73           C  
ATOM   1794  O   ILE A 128     -14.098  26.917 -18.593  1.00  1.73           O  
ATOM   1795  CB  ILE A 128     -15.605  24.923 -17.328  1.00  1.73           C  
ATOM   1796  CG1 ILE A 128     -15.399  23.935 -18.443  1.00  1.73           C  
ATOM   1797  CG2 ILE A 128     -16.463  24.313 -16.225  1.00  1.73           C  
ATOM   1798  CD1 ILE A 128     -14.454  22.796 -18.094  1.00  1.73           C  
ATOM   1799  H   ILE A 128     -17.608  25.332 -19.320  1.00  1.73           H  
ATOM   1800  HA  ILE A 128     -16.449  26.866 -17.029  1.00  1.73           H  
ATOM   1801  HB  ILE A 128     -14.626  25.178 -16.928  1.00  1.73           H  
ATOM   1802 1HG1 ILE A 128     -16.362  23.505 -18.715  1.00  1.73           H  
ATOM   1803 2HG1 ILE A 128     -15.040  24.477 -19.282  1.00  1.73           H  
ATOM   1804 1HG2 ILE A 128     -15.978  23.420 -15.838  1.00  1.73           H  
ATOM   1805 2HG2 ILE A 128     -16.588  25.038 -15.422  1.00  1.73           H  
ATOM   1806 3HG2 ILE A 128     -17.441  24.047 -16.627  1.00  1.73           H  
ATOM   1807 1HD1 ILE A 128     -14.344  22.149 -18.933  1.00  1.73           H  
ATOM   1808 2HD1 ILE A 128     -13.478  23.204 -17.835  1.00  1.73           H  
ATOM   1809 3HD1 ILE A 128     -14.849  22.235 -17.249  1.00  1.73           H  
ATOM   1810  N   VAL A 129     -15.827  27.491 -19.910  1.00  1.96           N  
ATOM   1811  CA  VAL A 129     -14.978  28.159 -20.905  1.00  1.96           C  
ATOM   1812  C   VAL A 129     -14.137  29.354 -20.492  1.00  1.96           C  
ATOM   1813  O   VAL A 129     -14.574  30.258 -19.767  1.00  1.96           O  
ATOM   1814  CB  VAL A 129     -15.805  28.508 -22.140  1.00  1.96           C  
ATOM   1815  CG1 VAL A 129     -15.046  29.450 -23.095  1.00  1.96           C  
ATOM   1816  CG2 VAL A 129     -16.038  27.208 -22.847  1.00  1.96           C  
ATOM   1817  H   VAL A 129     -16.838  27.459 -20.067  1.00  1.96           H  
ATOM   1818  HA  VAL A 129     -14.274  27.414 -21.248  1.00  1.96           H  
ATOM   1819  HB  VAL A 129     -16.750  28.969 -21.849  1.00  1.96           H  
ATOM   1820 1HG1 VAL A 129     -15.651  29.638 -23.981  1.00  1.96           H  
ATOM   1821 2HG1 VAL A 129     -14.851  30.393 -22.592  1.00  1.96           H  
ATOM   1822 3HG1 VAL A 129     -14.114  29.021 -23.393  1.00  1.96           H  
ATOM   1823 1HG2 VAL A 129     -16.629  27.372 -23.745  1.00  1.96           H  
ATOM   1824 2HG2 VAL A 129     -15.086  26.768 -23.112  1.00  1.96           H  
ATOM   1825 3HG2 VAL A 129     -16.552  26.544 -22.171  1.00  1.96           H  
ATOM   1826  N   ARG A 130     -12.884  29.288 -20.957  1.00  2.14           N  
ATOM   1827  CA  ARG A 130     -11.847  30.288 -20.782  1.00  2.14           C  
ATOM   1828  C   ARG A 130     -11.130  30.404 -22.129  1.00  2.14           C  
ATOM   1829  O   ARG A 130     -10.418  29.493 -22.542  1.00  2.14           O  
ATOM   1830  CB  ARG A 130     -10.850  29.880 -19.708  1.00  2.14           C  
ATOM   1831  CG  ARG A 130     -11.421  29.758 -18.284  1.00  2.14           C  
ATOM   1832  CD  ARG A 130     -11.806  31.082 -17.719  1.00  2.14           C  
ATOM   1833  NE  ARG A 130     -12.279  30.976 -16.342  1.00  2.14           N  
ATOM   1834  CZ  ARG A 130     -13.553  30.694 -15.968  1.00  2.14           C  
ATOM   1835  NH1 ARG A 130     -14.504  30.486 -16.864  1.00  2.14           N  
ATOM   1836  NH2 ARG A 130     -13.852  30.628 -14.678  1.00  2.14           N  
ATOM   1837  H   ARG A 130     -12.656  28.490 -21.547  1.00  2.14           H  
ATOM   1838  HA  ARG A 130     -12.301  31.245 -20.527  1.00  2.14           H  
ATOM   1839 1HB  ARG A 130     -10.431  28.911 -19.971  1.00  2.14           H  
ATOM   1840 2HB  ARG A 130     -10.026  30.595 -19.682  1.00  2.14           H  
ATOM   1841 1HG  ARG A 130     -12.300  29.113 -18.287  1.00  2.14           H  
ATOM   1842 2HG  ARG A 130     -10.663  29.323 -17.633  1.00  2.14           H  
ATOM   1843 1HD  ARG A 130     -10.946  31.751 -17.735  1.00  2.14           H  
ATOM   1844 2HD  ARG A 130     -12.609  31.507 -18.322  1.00  2.14           H  
ATOM   1845  HE  ARG A 130     -11.603  31.126 -15.607  1.00  2.14           H  
ATOM   1846 1HH1 ARG A 130     -14.311  30.527 -17.877  1.00  2.14           H  
ATOM   1847 2HH1 ARG A 130     -15.442  30.277 -16.560  1.00  2.14           H  
ATOM   1848 1HH2 ARG A 130     -13.134  30.785 -13.983  1.00  2.14           H  
ATOM   1849 2HH2 ARG A 130     -14.796  30.419 -14.389  1.00  2.14           H  
ATOM   1850  N   GLU A 131     -11.290  31.538 -22.792  1.00  2.27           N  
ATOM   1851  CA  GLU A 131     -10.778  31.727 -24.151  1.00  2.27           C  
ATOM   1852  C   GLU A 131      -9.347  32.265 -24.239  1.00  2.27           C  
ATOM   1853  O   GLU A 131      -8.840  32.512 -25.334  1.00  2.27           O  
ATOM   1854  CB  GLU A 131     -11.713  32.667 -24.912  1.00  2.27           C  
ATOM   1855  CG  GLU A 131     -13.129  32.123 -25.113  1.00  2.27           C  
ATOM   1856  CD  GLU A 131     -14.042  33.087 -25.841  1.00  2.27           C  
ATOM   1857  OE1 GLU A 131     -13.599  34.163 -26.169  1.00  2.27           O  
ATOM   1858  OE2 GLU A 131     -15.181  32.746 -26.065  1.00  2.27           O  
ATOM   1859  H   GLU A 131     -11.841  32.276 -22.375  1.00  2.27           H  
ATOM   1860  HA  GLU A 131     -10.797  30.755 -24.647  1.00  2.27           H  
ATOM   1861 1HB  GLU A 131     -11.788  33.615 -24.377  1.00  2.27           H  
ATOM   1862 2HB  GLU A 131     -11.294  32.879 -25.895  1.00  2.27           H  
ATOM   1863 1HG  GLU A 131     -13.079  31.186 -25.668  1.00  2.27           H  
ATOM   1864 2HG  GLU A 131     -13.552  31.905 -24.134  1.00  2.27           H  
ATOM   1865  N   ASP A 132      -8.709  32.482 -23.102  1.00  2.41           N  
ATOM   1866  CA  ASP A 132      -7.372  33.056 -23.100  1.00  2.41           C  
ATOM   1867  C   ASP A 132      -6.256  32.028 -23.265  1.00  2.41           C  
ATOM   1868  O   ASP A 132      -6.041  31.190 -22.387  1.00  2.41           O  
ATOM   1869  CB  ASP A 132      -7.140  33.811 -21.791  1.00  2.41           C  
ATOM   1870  CG  ASP A 132      -8.000  35.068 -21.664  1.00  2.41           C  
ATOM   1871  OD1 ASP A 132      -8.255  35.709 -22.656  1.00  2.41           O  
ATOM   1872  OD2 ASP A 132      -8.411  35.360 -20.569  1.00  2.41           O  
ATOM   1873  H   ASP A 132      -9.164  32.246 -22.235  1.00  2.41           H  
ATOM   1874  HA  ASP A 132      -7.304  33.762 -23.928  1.00  2.41           H  
ATOM   1875 1HB  ASP A 132      -7.353  33.152 -20.949  1.00  2.41           H  
ATOM   1876 2HB  ASP A 132      -6.089  34.097 -21.724  1.00  2.41           H  
ATOM   1877  N   PHE A 133      -5.543  32.125 -24.384  1.00  2.59           N  
ATOM   1878  CA  PHE A 133      -4.430  31.235 -24.716  1.00  2.59           C  
ATOM   1879  C   PHE A 133      -3.211  32.066 -25.097  1.00  2.59           C  
ATOM   1880  O   PHE A 133      -3.350  33.188 -25.587  1.00  2.59           O  
ATOM   1881  CB  PHE A 133      -4.788  30.271 -25.849  1.00  2.59           C  
ATOM   1882  CG  PHE A 133      -5.908  29.311 -25.505  1.00  2.59           C  
ATOM   1883  CD1 PHE A 133      -7.238  29.629 -25.727  1.00  2.59           C  
ATOM   1884  CD2 PHE A 133      -5.616  28.086 -24.946  1.00  2.59           C  
ATOM   1885  CE1 PHE A 133      -8.241  28.734 -25.392  1.00  2.59           C  
ATOM   1886  CE2 PHE A 133      -6.609  27.199 -24.607  1.00  2.59           C  
ATOM   1887  CZ  PHE A 133      -7.920  27.519 -24.831  1.00  2.59           C  
ATOM   1888  H   PHE A 133      -5.803  32.843 -25.048  1.00  2.59           H  
ATOM   1889  HA  PHE A 133      -4.172  30.646 -23.835  1.00  2.59           H  
ATOM   1890 1HB  PHE A 133      -5.079  30.835 -26.734  1.00  2.59           H  
ATOM   1891 2HB  PHE A 133      -3.903  29.681 -26.109  1.00  2.59           H  
ATOM   1892  HD1 PHE A 133      -7.491  30.594 -26.167  1.00  2.59           H  
ATOM   1893  HD2 PHE A 133      -4.578  27.826 -24.776  1.00  2.59           H  
ATOM   1894  HE1 PHE A 133      -9.282  28.995 -25.567  1.00  2.59           H  
ATOM   1895  HE2 PHE A 133      -6.355  26.242 -24.162  1.00  2.59           H  
ATOM   1896  HZ  PHE A 133      -8.697  26.815 -24.560  1.00  2.59           H  
ATOM   1897  N   ASN A 134      -2.025  31.511 -24.864  1.00  2.83           N  
ATOM   1898  CA  ASN A 134      -0.765  32.178 -25.182  1.00  2.83           C  
ATOM   1899  C   ASN A 134      -0.060  31.604 -26.413  1.00  2.83           C  
ATOM   1900  O   ASN A 134       0.394  32.346 -27.284  1.00  2.83           O  
ATOM   1901  CB  ASN A 134       0.158  32.020 -23.993  1.00  2.83           C  
ATOM   1902  CG  ASN A 134      -0.321  32.685 -22.765  1.00  2.83           C  
ATOM   1903  OD1 ASN A 134      -0.824  33.817 -22.751  1.00  2.83           O  
ATOM   1904  ND2 ASN A 134      -0.194  31.955 -21.704  1.00  2.83           N  
ATOM   1905  H   ASN A 134      -1.991  30.584 -24.457  1.00  2.83           H  
ATOM   1906  HA  ASN A 134      -0.964  33.233 -25.372  1.00  2.83           H  
ATOM   1907 1HB  ASN A 134       0.287  30.958 -23.779  1.00  2.83           H  
ATOM   1908 2HB  ASN A 134       1.125  32.412 -24.226  1.00  2.83           H  
ATOM   1909 1HD2 ASN A 134      -0.499  32.290 -20.811  1.00  2.83           H  
ATOM   1910 2HD2 ASN A 134       0.195  31.035 -21.816  1.00  2.83           H  
ATOM   1911  N   ALA A 135       0.060  30.272 -26.463  1.00  3.07           N  
ATOM   1912  CA  ALA A 135       0.772  29.559 -27.542  1.00  3.07           C  
ATOM   1913  C   ALA A 135       2.184  30.141 -27.802  1.00  3.07           C  
ATOM   1914  O   ALA A 135       2.671  30.152 -28.938  1.00  3.07           O  
ATOM   1915  CB  ALA A 135      -0.055  29.594 -28.825  1.00  3.07           C  
ATOM   1916  H   ALA A 135      -0.370  29.727 -25.716  1.00  3.07           H  
ATOM   1917  HA  ALA A 135       0.892  28.522 -27.239  1.00  3.07           H  
ATOM   1918 1HB  ALA A 135       0.458  29.029 -29.601  1.00  3.07           H  
ATOM   1919 2HB  ALA A 135      -1.031  29.142 -28.637  1.00  3.07           H  
ATOM   1920 3HB  ALA A 135      -0.188  30.621 -29.156  1.00  3.07           H  
ATOM   1921  N   LYS A 136       2.886  30.564 -26.745  1.00  3.18           N  
ATOM   1922  CA  LYS A 136       4.192  31.212 -26.912  1.00  3.18           C  
ATOM   1923  C   LYS A 136       5.378  30.276 -27.063  1.00  3.18           C  
ATOM   1924  O   LYS A 136       6.226  30.160 -26.180  1.00  3.18           O  
ATOM   1925  CB  LYS A 136       4.435  32.204 -25.780  1.00  3.18           C  
ATOM   1926  CG  LYS A 136       3.480  33.382 -25.815  1.00  3.18           C  
ATOM   1927  CD  LYS A 136       3.666  34.313 -24.634  1.00  3.18           C  
ATOM   1928  CE  LYS A 136       2.672  35.470 -24.689  1.00  3.18           C  
ATOM   1929  NZ  LYS A 136       2.827  36.395 -23.532  1.00  3.18           N  
ATOM   1930  H   LYS A 136       2.479  30.488 -25.826  1.00  3.18           H  
ATOM   1931  HA  LYS A 136       4.146  31.799 -27.831  1.00  3.18           H  
ATOM   1932 1HB  LYS A 136       4.324  31.700 -24.821  1.00  3.18           H  
ATOM   1933 2HB  LYS A 136       5.449  32.589 -25.837  1.00  3.18           H  
ATOM   1934 1HG  LYS A 136       3.673  33.948 -26.727  1.00  3.18           H  
ATOM   1935 2HG  LYS A 136       2.467  33.035 -25.860  1.00  3.18           H  
ATOM   1936 1HD  LYS A 136       3.517  33.760 -23.705  1.00  3.18           H  
ATOM   1937 2HD  LYS A 136       4.680  34.713 -24.642  1.00  3.18           H  
ATOM   1938 1HE  LYS A 136       2.827  36.026 -25.612  1.00  3.18           H  
ATOM   1939 2HE  LYS A 136       1.656  35.066 -24.686  1.00  3.18           H  
ATOM   1940 1HZ  LYS A 136       2.152  37.143 -23.606  1.00  3.18           H  
ATOM   1941 2HZ  LYS A 136       2.672  35.886 -22.673  1.00  3.18           H  
ATOM   1942 3HZ  LYS A 136       3.760  36.783 -23.531  1.00  3.18           H  
ATOM   1943  N   TRP A 137       5.410  29.629 -28.216  1.00  3.05           N  
ATOM   1944  CA  TRP A 137       6.440  28.686 -28.675  1.00  3.05           C  
ATOM   1945  C   TRP A 137       6.647  27.438 -27.810  1.00  3.05           C  
ATOM   1946  O   TRP A 137       7.612  26.696 -28.006  1.00  3.05           O  
ATOM   1947  CB  TRP A 137       7.789  29.405 -28.801  1.00  3.05           C  
ATOM   1948  CG  TRP A 137       7.735  30.616 -29.700  1.00  3.05           C  
ATOM   1949  CD1 TRP A 137       7.815  30.617 -31.059  1.00  3.05           C  
ATOM   1950  CD2 TRP A 137       7.609  32.015 -29.307  1.00  3.05           C  
ATOM   1951  NE1 TRP A 137       7.728  31.901 -31.539  1.00  3.05           N  
ATOM   1952  CE2 TRP A 137       7.601  32.767 -30.481  1.00  3.05           C  
ATOM   1953  CE3 TRP A 137       7.508  32.675 -28.072  1.00  3.05           C  
ATOM   1954  CZ2 TRP A 137       7.482  34.148 -30.465  1.00  3.05           C  
ATOM   1955  CZ3 TRP A 137       7.387  34.054 -28.057  1.00  3.05           C  
ATOM   1956  CH2 TRP A 137       7.373  34.772 -29.222  1.00  3.05           C  
ATOM   1957  H   TRP A 137       4.610  29.816 -28.825  1.00  3.05           H  
ATOM   1958  HA  TRP A 137       6.147  28.349 -29.668  1.00  3.05           H  
ATOM   1959 1HB  TRP A 137       8.141  29.714 -27.816  1.00  3.05           H  
ATOM   1960 2HB  TRP A 137       8.529  28.714 -29.204  1.00  3.05           H  
ATOM   1961  HD1 TRP A 137       7.924  29.727 -31.677  1.00  3.05           H  
ATOM   1962  HE1 TRP A 137       7.756  32.167 -32.513  1.00  3.05           H  
ATOM   1963  HE3 TRP A 137       7.523  32.116 -27.140  1.00  3.05           H  
ATOM   1964  HZ2 TRP A 137       7.474  34.738 -31.382  1.00  3.05           H  
ATOM   1965  HZ3 TRP A 137       7.306  34.554 -27.091  1.00  3.05           H  
ATOM   1966  HH2 TRP A 137       7.278  35.858 -29.175  1.00  3.05           H  
ATOM   1967  N   ALA A 138       5.729  27.167 -26.900  1.00  2.65           N  
ATOM   1968  CA  ALA A 138       5.802  25.958 -26.100  1.00  2.65           C  
ATOM   1969  C   ALA A 138       5.360  24.777 -26.935  1.00  2.65           C  
ATOM   1970  O   ALA A 138       4.479  24.921 -27.783  1.00  2.65           O  
ATOM   1971  CB  ALA A 138       4.910  26.067 -24.869  1.00  2.65           C  
ATOM   1972  H   ALA A 138       4.970  27.816 -26.762  1.00  2.65           H  
ATOM   1973  HA  ALA A 138       6.835  25.800 -25.795  1.00  2.65           H  
ATOM   1974 1HB  ALA A 138       4.979  25.146 -24.301  1.00  2.65           H  
ATOM   1975 2HB  ALA A 138       5.227  26.906 -24.247  1.00  2.65           H  
ATOM   1976 3HB  ALA A 138       3.875  26.218 -25.178  1.00  2.65           H  
ATOM   1977  N   HIS A 139       5.909  23.598 -26.673  1.00  2.10           N  
ATOM   1978  CA  HIS A 139       5.359  22.407 -27.303  1.00  2.10           C  
ATOM   1979  C   HIS A 139       5.698  21.177 -26.492  1.00  2.10           C  
ATOM   1980  O   HIS A 139       6.839  21.004 -26.068  1.00  2.10           O  
ATOM   1981  CB  HIS A 139       5.823  22.219 -28.739  1.00  2.10           C  
ATOM   1982  CG  HIS A 139       5.044  21.120 -29.393  1.00  2.10           C  
ATOM   1983  ND1 HIS A 139       5.390  19.782 -29.315  1.00  2.10           N  
ATOM   1984  CD2 HIS A 139       3.874  21.172 -30.050  1.00  2.10           C  
ATOM   1985  CE1 HIS A 139       4.458  19.062 -29.924  1.00  2.10           C  
ATOM   1986  NE2 HIS A 139       3.523  19.887 -30.369  1.00  2.10           N  
ATOM   1987  H   HIS A 139       6.660  23.518 -26.002  1.00  2.10           H  
ATOM   1988  HA  HIS A 139       4.291  22.489 -27.356  1.00  2.10           H  
ATOM   1989 1HB  HIS A 139       5.680  23.133 -29.303  1.00  2.10           H  
ATOM   1990 2HB  HIS A 139       6.884  21.965 -28.762  1.00  2.10           H  
ATOM   1991  HD2 HIS A 139       3.308  22.070 -30.257  1.00  2.10           H  
ATOM   1992  HE1 HIS A 139       4.449  17.978 -30.020  1.00  2.10           H  
ATOM   1993  HE2 HIS A 139       2.650  19.631 -30.854  1.00  2.10           H  
ATOM   1994  N   ASP A 140       4.674  20.360 -26.258  1.00  1.56           N  
ATOM   1995  CA  ASP A 140       4.758  19.097 -25.553  1.00  1.56           C  
ATOM   1996  C   ASP A 140       3.427  18.382 -25.412  1.00  1.56           C  
ATOM   1997  O   ASP A 140       2.361  18.919 -25.725  1.00  1.56           O  
ATOM   1998  CB  ASP A 140       5.380  19.289 -24.174  1.00  1.56           C  
ATOM   1999  CG  ASP A 140       4.707  20.268 -23.395  1.00  1.56           C  
ATOM   2000  OD1 ASP A 140       3.518  20.444 -23.534  1.00  1.56           O  
ATOM   2001  OD2 ASP A 140       5.373  20.886 -22.640  1.00  1.56           O  
ATOM   2002  H   ASP A 140       3.784  20.610 -26.654  1.00  1.56           H  
ATOM   2003  HA  ASP A 140       5.390  18.435 -26.127  1.00  1.56           H  
ATOM   2004 1HB  ASP A 140       5.303  18.372 -23.631  1.00  1.56           H  
ATOM   2005 2HB  ASP A 140       6.436  19.525 -24.243  1.00  1.56           H  
ATOM   2006  N   THR A 141       3.511  17.224 -24.789  1.00  1.15           N  
ATOM   2007  CA  THR A 141       2.381  16.488 -24.228  1.00  1.15           C  
ATOM   2008  C   THR A 141       2.640  16.303 -22.749  1.00  1.15           C  
ATOM   2009  O   THR A 141       3.781  16.039 -22.371  1.00  1.15           O  
ATOM   2010  CB  THR A 141       2.165  15.152 -24.942  1.00  1.15           C  
ATOM   2011  OG1 THR A 141       1.802  15.415 -26.330  1.00  1.15           O  
ATOM   2012  CG2 THR A 141       1.129  14.254 -24.223  1.00  1.15           C  
ATOM   2013  H   THR A 141       4.453  16.851 -24.675  1.00  1.15           H  
ATOM   2014  HA  THR A 141       1.472  17.084 -24.335  1.00  1.15           H  
ATOM   2015  HB  THR A 141       3.111  14.609 -24.949  1.00  1.15           H  
ATOM   2016  HG1 THR A 141       1.137  16.109 -26.360  1.00  1.15           H  
ATOM   2017 1HG2 THR A 141       1.030  13.308 -24.758  1.00  1.15           H  
ATOM   2018 2HG2 THR A 141       1.467  14.052 -23.206  1.00  1.15           H  
ATOM   2019 3HG2 THR A 141       0.173  14.733 -24.174  1.00  1.15           H  
ATOM   2020  N   VAL A 142       1.613  16.501 -21.905  1.00  0.88           N  
ATOM   2021  CA  VAL A 142       1.808  16.367 -20.459  1.00  0.88           C  
ATOM   2022  C   VAL A 142       0.895  15.344 -19.838  1.00  0.88           C  
ATOM   2023  O   VAL A 142      -0.171  15.029 -20.366  1.00  0.88           O  
ATOM   2024  CB  VAL A 142       1.533  17.691 -19.723  1.00  0.88           C  
ATOM   2025  CG1 VAL A 142       2.452  18.758 -20.222  1.00  0.88           C  
ATOM   2026  CG2 VAL A 142       0.090  18.090 -19.861  1.00  0.88           C  
ATOM   2027  H   VAL A 142       0.686  16.733 -22.268  1.00  0.88           H  
ATOM   2028  HA  VAL A 142       2.831  16.059 -20.267  1.00  0.88           H  
ATOM   2029  HB  VAL A 142       1.743  17.555 -18.710  1.00  0.88           H  
ATOM   2030 1HG1 VAL A 142       2.264  19.664 -19.664  1.00  0.88           H  
ATOM   2031 2HG1 VAL A 142       3.476  18.440 -20.072  1.00  0.88           H  
ATOM   2032 3HG1 VAL A 142       2.279  18.942 -21.284  1.00  0.88           H  
ATOM   2033 1HG2 VAL A 142      -0.092  19.017 -19.312  1.00  0.88           H  
ATOM   2034 2HG2 VAL A 142      -0.131  18.237 -20.903  1.00  0.88           H  
ATOM   2035 3HG2 VAL A 142      -0.541  17.302 -19.459  1.00  0.88           H  
ATOM   2036  N   GLY A 143       1.269  14.868 -18.667  1.00  0.72           N  
ATOM   2037  CA  GLY A 143       0.410  13.900 -18.009  1.00  0.72           C  
ATOM   2038  C   GLY A 143       0.921  13.432 -16.661  1.00  0.72           C  
ATOM   2039  O   GLY A 143       1.906  13.954 -16.122  1.00  0.72           O  
ATOM   2040  H   GLY A 143       2.172  15.146 -18.274  1.00  0.72           H  
ATOM   2041 1HA  GLY A 143      -0.590  14.310 -17.911  1.00  0.72           H  
ATOM   2042 2HA  GLY A 143       0.307  13.031 -18.659  1.00  0.72           H  
ATOM   2043  N   ALA A 144       0.198  12.465 -16.100  1.00  0.63           N  
ATOM   2044  CA  ALA A 144       0.540  11.909 -14.804  1.00  0.63           C  
ATOM   2045  C   ALA A 144      -0.047  10.525 -14.571  1.00  0.63           C  
ATOM   2046  O   ALA A 144      -1.117  10.176 -15.081  1.00  0.63           O  
ATOM   2047  CB  ALA A 144       0.068  12.836 -13.721  1.00  0.63           C  
ATOM   2048  H   ALA A 144      -0.611  12.119 -16.616  1.00  0.63           H  
ATOM   2049  HA  ALA A 144       1.620  11.814 -14.759  1.00  0.63           H  
ATOM   2050 1HB  ALA A 144       0.365  12.430 -12.758  1.00  0.63           H  
ATOM   2051 2HB  ALA A 144       0.516  13.817 -13.860  1.00  0.63           H  
ATOM   2052 3HB  ALA A 144      -1.000  12.932 -13.752  1.00  0.63           H  
ATOM   2053  N   VAL A 145       0.664   9.748 -13.765  1.00  0.60           N  
ATOM   2054  CA  VAL A 145       0.236   8.411 -13.383  1.00  0.60           C  
ATOM   2055  C   VAL A 145       0.353   8.257 -11.866  1.00  0.60           C  
ATOM   2056  O   VAL A 145       1.328   8.697 -11.260  1.00  0.60           O  
ATOM   2057  CB  VAL A 145       1.089   7.327 -14.081  1.00  0.60           C  
ATOM   2058  CG1 VAL A 145       0.608   6.022 -13.706  1.00  0.60           C  
ATOM   2059  CG2 VAL A 145       1.069   7.481 -15.564  1.00  0.60           C  
ATOM   2060  H   VAL A 145       1.537  10.117 -13.388  1.00  0.60           H  
ATOM   2061  HA  VAL A 145      -0.803   8.277 -13.670  1.00  0.60           H  
ATOM   2062  HB  VAL A 145       2.068   7.392 -13.746  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 145       1.223   5.262 -14.175  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 145       0.642   5.903 -12.643  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 145      -0.414   5.944 -14.049  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 145       1.686   6.704 -16.005  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 145       0.048   7.389 -15.922  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 145       1.468   8.450 -15.834  1.00  0.60           H  
ATOM   2069  N   ALA A 146      -0.625   7.657 -11.215  1.00  0.60           N  
ATOM   2070  CA  ALA A 146      -0.451   7.525  -9.772  1.00  0.60           C  
ATOM   2071  C   ALA A 146      -1.014   6.260  -9.205  1.00  0.60           C  
ATOM   2072  O   ALA A 146      -1.958   5.690  -9.747  1.00  0.60           O  
ATOM   2073  CB  ALA A 146      -1.124   8.673  -9.047  1.00  0.60           C  
ATOM   2074  H   ALA A 146      -1.442   7.310 -11.717  1.00  0.60           H  
ATOM   2075  HA  ALA A 146       0.616   7.536  -9.567  1.00  0.60           H  
ATOM   2076 1HB  ALA A 146      -0.939   8.574  -7.976  1.00  0.60           H  
ATOM   2077 2HB  ALA A 146      -0.728   9.597  -9.396  1.00  0.60           H  
ATOM   2078 3HB  ALA A 146      -2.184   8.633  -9.227  1.00  0.60           H  
ATOM   2079  N   VAL A 147      -0.444   5.848  -8.072  1.00  0.61           N  
ATOM   2080  CA  VAL A 147      -1.006   4.755  -7.300  1.00  0.61           C  
ATOM   2081  C   VAL A 147      -1.247   5.252  -5.883  1.00  0.61           C  
ATOM   2082  O   VAL A 147      -0.379   5.897  -5.282  1.00  0.61           O  
ATOM   2083  CB  VAL A 147      -0.066   3.542  -7.262  1.00  0.61           C  
ATOM   2084  CG1 VAL A 147       1.185   3.926  -6.617  1.00  0.61           C  
ATOM   2085  CG2 VAL A 147      -0.707   2.389  -6.539  1.00  0.61           C  
ATOM   2086  H   VAL A 147       0.377   6.348  -7.731  1.00  0.61           H  
ATOM   2087  HA  VAL A 147      -1.935   4.465  -7.748  1.00  0.61           H  
ATOM   2088  HB  VAL A 147       0.165   3.246  -8.280  1.00  0.61           H  
ATOM   2089 1HG1 VAL A 147       1.863   3.087  -6.615  1.00  0.61           H  
ATOM   2090 2HG1 VAL A 147       1.587   4.741  -7.175  1.00  0.61           H  
ATOM   2091 3HG1 VAL A 147       0.982   4.228  -5.594  1.00  0.61           H  
ATOM   2092 1HG2 VAL A 147      -0.022   1.564  -6.540  1.00  0.61           H  
ATOM   2093 2HG2 VAL A 147      -0.927   2.664  -5.515  1.00  0.61           H  
ATOM   2094 3HG2 VAL A 147      -1.628   2.104  -7.043  1.00  0.61           H  
ATOM   2095  N   ASP A 148      -2.409   4.936  -5.336  1.00  0.63           N  
ATOM   2096  CA  ASP A 148      -2.720   5.360  -3.977  1.00  0.63           C  
ATOM   2097  C   ASP A 148      -2.477   4.272  -2.948  1.00  0.63           C  
ATOM   2098  O   ASP A 148      -2.052   3.165  -3.277  1.00  0.63           O  
ATOM   2099  CB  ASP A 148      -4.134   5.940  -3.920  1.00  0.63           C  
ATOM   2100  CG  ASP A 148      -5.260   4.979  -4.222  1.00  0.63           C  
ATOM   2101  OD1 ASP A 148      -5.120   3.760  -3.973  1.00  0.63           O  
ATOM   2102  OD2 ASP A 148      -6.265   5.469  -4.767  1.00  0.63           O  
ATOM   2103  H   ASP A 148      -3.076   4.400  -5.898  1.00  0.63           H  
ATOM   2104  HA  ASP A 148      -2.049   6.180  -3.725  1.00  0.63           H  
ATOM   2105 1HB  ASP A 148      -4.310   6.372  -2.937  1.00  0.63           H  
ATOM   2106 2HB  ASP A 148      -4.186   6.761  -4.619  1.00  0.63           H  
ATOM   2107  N   SER A 149      -2.803   4.565  -1.699  1.00  0.64           N  
ATOM   2108  CA  SER A 149      -2.564   3.625  -0.618  1.00  0.64           C  
ATOM   2109  C   SER A 149      -3.372   2.318  -0.698  1.00  0.64           C  
ATOM   2110  O   SER A 149      -3.025   1.334  -0.026  1.00  0.64           O  
ATOM   2111  CB  SER A 149      -2.808   4.316   0.706  1.00  0.64           C  
ATOM   2112  OG  SER A 149      -4.161   4.659   0.863  1.00  0.64           O  
ATOM   2113  H   SER A 149      -3.181   5.473  -1.481  1.00  0.64           H  
ATOM   2114  HA  SER A 149      -1.512   3.361  -0.661  1.00  0.64           H  
ATOM   2115 1HB  SER A 149      -2.504   3.654   1.514  1.00  0.64           H  
ATOM   2116 2HB  SER A 149      -2.191   5.211   0.767  1.00  0.64           H  
ATOM   2117  HG  SER A 149      -4.668   3.835   0.733  1.00  0.64           H  
ATOM   2118  N   ASP A 150      -4.442   2.285  -1.510  1.00  0.64           N  
ATOM   2119  CA  ASP A 150      -5.244   1.073  -1.635  1.00  0.64           C  
ATOM   2120  C   ASP A 150      -4.802   0.258  -2.850  1.00  0.64           C  
ATOM   2121  O   ASP A 150      -5.376  -0.790  -3.152  1.00  0.64           O  
ATOM   2122  CB  ASP A 150      -6.737   1.405  -1.728  1.00  0.64           C  
ATOM   2123  CG  ASP A 150      -7.307   2.009  -0.421  1.00  0.64           C  
ATOM   2124  OD1 ASP A 150      -6.760   1.750   0.628  1.00  0.64           O  
ATOM   2125  OD2 ASP A 150      -8.287   2.708  -0.493  1.00  0.64           O  
ATOM   2126  H   ASP A 150      -4.679   3.082  -2.116  1.00  0.64           H  
ATOM   2127  HA  ASP A 150      -5.091   0.462  -0.747  1.00  0.64           H  
ATOM   2128 1HB  ASP A 150      -6.887   2.126  -2.541  1.00  0.64           H  
ATOM   2129 2HB  ASP A 150      -7.296   0.505  -1.978  1.00  0.64           H  
ATOM   2130  N   GLY A 151      -3.770   0.746  -3.545  1.00  0.63           N  
ATOM   2131  CA  GLY A 151      -3.244   0.111  -4.743  1.00  0.63           C  
ATOM   2132  C   GLY A 151      -3.979   0.536  -6.018  1.00  0.63           C  
ATOM   2133  O   GLY A 151      -3.739  -0.020  -7.090  1.00  0.63           O  
ATOM   2134  H   GLY A 151      -3.317   1.611  -3.252  1.00  0.63           H  
ATOM   2135 1HA  GLY A 151      -2.185   0.359  -4.835  1.00  0.63           H  
ATOM   2136 2HA  GLY A 151      -3.301  -0.970  -4.633  1.00  0.63           H  
ATOM   2137  N   ASN A 152      -4.926   1.472  -5.919  1.00  0.61           N  
ATOM   2138  CA  ASN A 152      -5.643   1.898  -7.113  1.00  0.61           C  
ATOM   2139  C   ASN A 152      -4.703   2.674  -7.987  1.00  0.61           C  
ATOM   2140  O   ASN A 152      -3.952   3.509  -7.490  1.00  0.61           O  
ATOM   2141  CB  ASN A 152      -6.888   2.692  -6.789  1.00  0.61           C  
ATOM   2142  CG  ASN A 152      -7.710   3.080  -8.028  1.00  0.61           C  
ATOM   2143  OD1 ASN A 152      -7.810   2.317  -9.002  1.00  0.61           O  
ATOM   2144  ND2 ASN A 152      -8.318   4.240  -7.964  1.00  0.61           N  
ATOM   2145  H   ASN A 152      -5.108   1.967  -5.039  1.00  0.61           H  
ATOM   2146  HA  ASN A 152      -5.946   1.015  -7.675  1.00  0.61           H  
ATOM   2147 1HB  ASN A 152      -7.518   2.118  -6.109  1.00  0.61           H  
ATOM   2148 2HB  ASN A 152      -6.605   3.595  -6.278  1.00  0.61           H  
ATOM   2149 1HD2 ASN A 152      -8.917   4.573  -8.726  1.00  0.61           H  
ATOM   2150 2HD2 ASN A 152      -8.212   4.802  -7.147  1.00  0.61           H  
ATOM   2151  N   VAL A 153      -4.734   2.419  -9.285  1.00  0.59           N  
ATOM   2152  CA  VAL A 153      -3.872   3.164 -10.183  1.00  0.59           C  
ATOM   2153  C   VAL A 153      -4.710   4.029 -11.103  1.00  0.59           C  
ATOM   2154  O   VAL A 153      -5.817   3.640 -11.478  1.00  0.59           O  
ATOM   2155  CB  VAL A 153      -2.990   2.215 -11.022  1.00  0.59           C  
ATOM   2156  CG1 VAL A 153      -2.078   1.411 -10.123  1.00  0.59           C  
ATOM   2157  CG2 VAL A 153      -3.872   1.310 -11.845  1.00  0.59           C  
ATOM   2158  H   VAL A 153      -5.362   1.713  -9.642  1.00  0.59           H  
ATOM   2159  HA  VAL A 153      -3.228   3.792  -9.592  1.00  0.59           H  
ATOM   2160  HB  VAL A 153      -2.355   2.806 -11.670  1.00  0.59           H  
ATOM   2161 1HG1 VAL A 153      -1.453   0.767 -10.720  1.00  0.59           H  
ATOM   2162 2HG1 VAL A 153      -1.454   2.086  -9.554  1.00  0.59           H  
ATOM   2163 3HG1 VAL A 153      -2.681   0.806  -9.444  1.00  0.59           H  
ATOM   2164 1HG2 VAL A 153      -3.260   0.647 -12.440  1.00  0.59           H  
ATOM   2165 2HG2 VAL A 153      -4.489   0.731 -11.182  1.00  0.59           H  
ATOM   2166 3HG2 VAL A 153      -4.496   1.903 -12.494  1.00  0.59           H  
ATOM   2167  N   ALA A 154      -4.164   5.167 -11.500  1.00  0.58           N  
ATOM   2168  CA  ALA A 154      -4.876   6.084 -12.382  1.00  0.58           C  
ATOM   2169  C   ALA A 154      -3.927   6.810 -13.308  1.00  0.58           C  
ATOM   2170  O   ALA A 154      -2.724   6.905 -13.057  1.00  0.58           O  
ATOM   2171  CB  ALA A 154      -5.668   7.096 -11.577  1.00  0.58           C  
ATOM   2172  H   ALA A 154      -3.255   5.417 -11.115  1.00  0.58           H  
ATOM   2173  HA  ALA A 154      -5.565   5.503 -12.995  1.00  0.58           H  
ATOM   2174 1HB  ALA A 154      -6.213   7.753 -12.256  1.00  0.58           H  
ATOM   2175 2HB  ALA A 154      -6.378   6.577 -10.931  1.00  0.58           H  
ATOM   2176 3HB  ALA A 154      -4.989   7.689 -10.968  1.00  0.58           H  
ATOM   2177  N   CYS A 155      -4.487   7.330 -14.391  1.00  0.58           N  
ATOM   2178  CA  CYS A 155      -3.709   8.046 -15.396  1.00  0.58           C  
ATOM   2179  C   CYS A 155      -4.431   9.154 -16.132  1.00  0.58           C  
ATOM   2180  O   CYS A 155      -5.622   9.066 -16.435  1.00  0.58           O  
ATOM   2181  CB  CYS A 155      -3.159   7.080 -16.435  1.00  0.58           C  
ATOM   2182  SG  CYS A 155      -2.301   7.862 -17.781  1.00  0.58           S  
ATOM   2183  H   CYS A 155      -5.495   7.212 -14.515  1.00  0.58           H  
ATOM   2184  HA  CYS A 155      -2.862   8.494 -14.885  1.00  0.58           H  
ATOM   2185 1HB  CYS A 155      -2.445   6.418 -15.951  1.00  0.58           H  
ATOM   2186 2HB  CYS A 155      -3.943   6.457 -16.830  1.00  0.58           H  
ATOM   2187  HG  CYS A 155      -1.839   6.732 -18.337  1.00  0.58           H  
ATOM   2188  N   ALA A 156      -3.691  10.219 -16.425  1.00  0.59           N  
ATOM   2189  CA  ALA A 156      -4.240  11.296 -17.229  1.00  0.59           C  
ATOM   2190  C   ALA A 156      -3.198  11.890 -18.155  1.00  0.59           C  
ATOM   2191  O   ALA A 156      -2.012  11.990 -17.822  1.00  0.59           O  
ATOM   2192  CB  ALA A 156      -4.801  12.388 -16.357  1.00  0.59           C  
ATOM   2193  H   ALA A 156      -2.725  10.255 -16.098  1.00  0.59           H  
ATOM   2194  HA  ALA A 156      -5.026  10.876 -17.844  1.00  0.59           H  
ATOM   2195 1HB  ALA A 156      -5.223  13.156 -16.995  1.00  0.59           H  
ATOM   2196 2HB  ALA A 156      -5.574  11.985 -15.718  1.00  0.59           H  
ATOM   2197 3HB  ALA A 156      -4.019  12.801 -15.767  1.00  0.59           H  
ATOM   2198  N   THR A 157      -3.669  12.304 -19.323  1.00  0.62           N  
ATOM   2199  CA  THR A 157      -2.809  12.907 -20.336  1.00  0.62           C  
ATOM   2200  C   THR A 157      -3.529  14.111 -20.998  1.00  0.62           C  
ATOM   2201  O   THR A 157      -4.751  14.087 -21.190  1.00  0.62           O  
ATOM   2202  CB  THR A 157      -2.372  11.833 -21.366  1.00  0.62           C  
ATOM   2203  OG1 THR A 157      -1.802  10.666 -20.689  1.00  0.62           O  
ATOM   2204  CG2 THR A 157      -1.319  12.390 -22.331  1.00  0.62           C  
ATOM   2205  H   THR A 157      -4.671  12.193 -19.495  1.00  0.62           H  
ATOM   2206  HA  THR A 157      -1.914  13.288 -19.852  1.00  0.62           H  
ATOM   2207  HB  THR A 157      -3.219  11.521 -21.952  1.00  0.62           H  
ATOM   2208  HG1 THR A 157      -1.594   9.989 -21.367  1.00  0.62           H  
ATOM   2209 1HG2 THR A 157      -1.034  11.613 -23.047  1.00  0.62           H  
ATOM   2210 2HG2 THR A 157      -1.716  13.240 -22.874  1.00  0.62           H  
ATOM   2211 3HG2 THR A 157      -0.438  12.701 -21.767  1.00  0.62           H  
ATOM   2212  N   SER A 158      -2.781  15.168 -21.334  1.00  0.68           N  
ATOM   2213  CA  SER A 158      -3.343  16.366 -21.981  1.00  0.68           C  
ATOM   2214  C   SER A 158      -2.383  16.974 -23.022  1.00  0.68           C  
ATOM   2215  O   SER A 158      -1.169  17.057 -22.802  1.00  0.68           O  
ATOM   2216  CB  SER A 158      -3.690  17.371 -20.901  1.00  0.68           C  
ATOM   2217  OG  SER A 158      -4.198  18.554 -21.416  1.00  0.68           O  
ATOM   2218  H   SER A 158      -1.789  15.134 -21.123  1.00  0.68           H  
ATOM   2219  HA  SER A 158      -4.259  16.083 -22.500  1.00  0.68           H  
ATOM   2220 1HB  SER A 158      -4.434  16.929 -20.236  1.00  0.68           H  
ATOM   2221 2HB  SER A 158      -2.815  17.585 -20.298  1.00  0.68           H  
ATOM   2222  HG  SER A 158      -4.638  18.976 -20.645  1.00  0.68           H  
ATOM   2223  N   THR A 159      -2.922  17.367 -24.189  1.00  0.75           N  
ATOM   2224  CA  THR A 159      -2.061  17.895 -25.256  1.00  0.75           C  
ATOM   2225  C   THR A 159      -2.756  18.779 -26.285  1.00  0.75           C  
ATOM   2226  O   THR A 159      -3.963  18.685 -26.508  1.00  0.75           O  
ATOM   2227  CB  THR A 159      -1.453  16.727 -26.034  1.00  0.75           C  
ATOM   2228  OG1 THR A 159      -0.426  17.187 -26.936  1.00  0.75           O  
ATOM   2229  CG2 THR A 159      -2.540  16.042 -26.825  1.00  0.75           C  
ATOM   2230  H   THR A 159      -3.933  17.285 -24.320  1.00  0.75           H  
ATOM   2231  HA  THR A 159      -1.264  18.479 -24.794  1.00  0.75           H  
ATOM   2232  HB  THR A 159      -1.033  16.036 -25.349  1.00  0.75           H  
ATOM   2233  HG1 THR A 159       0.250  16.504 -27.021  1.00  0.75           H  
ATOM   2234 1HG2 THR A 159      -2.123  15.196 -27.369  1.00  0.75           H  
ATOM   2235 2HG2 THR A 159      -3.308  15.692 -26.137  1.00  0.75           H  
ATOM   2236 3HG2 THR A 159      -2.982  16.744 -27.531  1.00  0.75           H  
ATOM   2237  N   GLY A 160      -1.971  19.605 -26.972  1.00  0.83           N  
ATOM   2238  CA  GLY A 160      -2.498  20.348 -28.113  1.00  0.83           C  
ATOM   2239  C   GLY A 160      -2.235  19.614 -29.437  1.00  0.83           C  
ATOM   2240  O   GLY A 160      -2.823  19.947 -30.469  1.00  0.83           O  
ATOM   2241  H   GLY A 160      -0.989  19.676 -26.731  1.00  0.83           H  
ATOM   2242 1HA  GLY A 160      -3.569  20.491 -28.005  1.00  0.83           H  
ATOM   2243 2HA  GLY A 160      -2.053  21.339 -28.141  1.00  0.83           H  
ATOM   2244  N   GLY A 161      -1.429  18.558 -29.413  1.00  0.91           N  
ATOM   2245  CA  GLY A 161      -1.109  17.859 -30.656  1.00  0.91           C  
ATOM   2246  C   GLY A 161      -0.170  18.638 -31.597  1.00  0.91           C  
ATOM   2247  O   GLY A 161       0.740  19.350 -31.163  1.00  0.91           O  
ATOM   2248  H   GLY A 161      -1.013  18.244 -28.538  1.00  0.91           H  
ATOM   2249 1HA  GLY A 161      -0.649  16.902 -30.408  1.00  0.91           H  
ATOM   2250 2HA  GLY A 161      -2.033  17.627 -31.181  1.00  0.91           H  
ATOM   2251  N   ILE A 162      -0.374  18.437 -32.896  1.00  0.99           N  
ATOM   2252  CA  ILE A 162       0.484  18.974 -33.951  1.00  0.99           C  
ATOM   2253  C   ILE A 162      -0.050  20.254 -34.620  1.00  0.99           C  
ATOM   2254  O   ILE A 162      -1.219  20.339 -35.006  1.00  0.99           O  
ATOM   2255  CB  ILE A 162       0.718  17.874 -35.005  1.00  0.99           C  
ATOM   2256  CG1 ILE A 162       1.442  16.680 -34.349  1.00  0.99           C  
ATOM   2257  CG2 ILE A 162       1.520  18.413 -36.178  1.00  0.99           C  
ATOM   2258  CD1 ILE A 162       1.477  15.431 -35.213  1.00  0.99           C  
ATOM   2259  H   ILE A 162      -1.153  17.858 -33.167  1.00  0.99           H  
ATOM   2260  HA  ILE A 162       1.446  19.217 -33.504  1.00  0.99           H  
ATOM   2261  HB  ILE A 162      -0.243  17.515 -35.369  1.00  0.99           H  
ATOM   2262 1HG1 ILE A 162       2.468  16.971 -34.123  1.00  0.99           H  
ATOM   2263 2HG1 ILE A 162       0.940  16.432 -33.416  1.00  0.99           H  
ATOM   2264 1HG2 ILE A 162       1.666  17.622 -36.910  1.00  0.99           H  
ATOM   2265 2HG2 ILE A 162       0.981  19.234 -36.645  1.00  0.99           H  
ATOM   2266 3HG2 ILE A 162       2.488  18.767 -35.829  1.00  0.99           H  
ATOM   2267 1HD1 ILE A 162       2.003  14.634 -34.682  1.00  0.99           H  
ATOM   2268 2HD1 ILE A 162       0.458  15.108 -35.433  1.00  0.99           H  
ATOM   2269 3HD1 ILE A 162       1.996  15.646 -36.145  1.00  0.99           H  
ATOM   2270  N   ARG A 163       0.827  21.247 -34.755  1.00  1.04           N  
ATOM   2271  CA  ARG A 163       0.448  22.524 -35.353  1.00  1.04           C  
ATOM   2272  C   ARG A 163      -0.090  22.361 -36.762  1.00  1.04           C  
ATOM   2273  O   ARG A 163       0.436  21.579 -37.553  1.00  1.04           O  
ATOM   2274  CB  ARG A 163       1.640  23.476 -35.444  1.00  1.04           C  
ATOM   2275  CG  ARG A 163       2.203  23.950 -34.124  1.00  1.04           C  
ATOM   2276  CD  ARG A 163       3.324  24.907 -34.291  1.00  1.04           C  
ATOM   2277  NE  ARG A 163       3.816  25.380 -33.002  1.00  1.04           N  
ATOM   2278  CZ  ARG A 163       4.795  24.797 -32.286  1.00  1.04           C  
ATOM   2279  NH1 ARG A 163       5.410  23.733 -32.760  1.00  1.04           N  
ATOM   2280  NH2 ARG A 163       5.137  25.305 -31.115  1.00  1.04           N  
ATOM   2281  H   ARG A 163       1.772  21.116 -34.422  1.00  1.04           H  
ATOM   2282  HA  ARG A 163      -0.331  22.979 -34.740  1.00  1.04           H  
ATOM   2283 1HB  ARG A 163       2.444  22.994 -35.996  1.00  1.04           H  
ATOM   2284 2HB  ARG A 163       1.342  24.361 -36.011  1.00  1.04           H  
ATOM   2285 1HG  ARG A 163       1.432  24.477 -33.589  1.00  1.04           H  
ATOM   2286 2HG  ARG A 163       2.550  23.097 -33.540  1.00  1.04           H  
ATOM   2287 1HD  ARG A 163       4.146  24.418 -34.813  1.00  1.04           H  
ATOM   2288 2HD  ARG A 163       2.988  25.768 -34.868  1.00  1.04           H  
ATOM   2289  HE  ARG A 163       3.375  26.199 -32.606  1.00  1.04           H  
ATOM   2290 1HH1 ARG A 163       5.140  23.358 -33.660  1.00  1.04           H  
ATOM   2291 2HH1 ARG A 163       6.158  23.298 -32.240  1.00  1.04           H  
ATOM   2292 1HH2 ARG A 163       4.648  26.115 -30.757  1.00  1.04           H  
ATOM   2293 2HH2 ARG A 163       5.872  24.879 -30.570  1.00  1.04           H  
ATOM   2294  N   ASN A 164      -1.123  23.149 -37.066  1.00  1.07           N  
ATOM   2295  CA  ASN A 164      -1.806  23.223 -38.357  1.00  1.07           C  
ATOM   2296  C   ASN A 164      -2.609  21.968 -38.703  1.00  1.07           C  
ATOM   2297  O   ASN A 164      -3.042  21.797 -39.843  1.00  1.07           O  
ATOM   2298  CB  ASN A 164      -0.821  23.534 -39.473  1.00  1.07           C  
ATOM   2299  CG  ASN A 164      -0.100  24.841 -39.258  1.00  1.07           C  
ATOM   2300  OD1 ASN A 164      -0.695  25.856 -38.883  1.00  1.07           O  
ATOM   2301  ND2 ASN A 164       1.188  24.828 -39.487  1.00  1.07           N  
ATOM   2302  H   ASN A 164      -1.507  23.735 -36.327  1.00  1.07           H  
ATOM   2303  HA  ASN A 164      -2.513  24.048 -38.304  1.00  1.07           H  
ATOM   2304 1HB  ASN A 164      -0.097  22.735 -39.597  1.00  1.07           H  
ATOM   2305 2HB  ASN A 164      -1.373  23.605 -40.410  1.00  1.07           H  
ATOM   2306 1HD2 ASN A 164       1.727  25.661 -39.364  1.00  1.07           H  
ATOM   2307 2HD2 ASN A 164       1.633  23.982 -39.788  1.00  1.07           H  
ATOM   2308  N   LYS A 165      -2.883  21.133 -37.703  1.00  1.06           N  
ATOM   2309  CA  LYS A 165      -3.714  19.950 -37.873  1.00  1.06           C  
ATOM   2310  C   LYS A 165      -5.125  20.287 -38.334  1.00  1.06           C  
ATOM   2311  O   LYS A 165      -5.659  21.364 -38.049  1.00  1.06           O  
ATOM   2312  CB  LYS A 165      -3.784  19.191 -36.555  1.00  1.06           C  
ATOM   2313  CG  LYS A 165      -4.492  19.950 -35.460  1.00  1.06           C  
ATOM   2314  CD  LYS A 165      -4.431  19.224 -34.129  1.00  1.06           C  
ATOM   2315  CE  LYS A 165      -5.185  20.006 -33.082  1.00  1.06           C  
ATOM   2316  NZ  LYS A 165      -5.096  19.392 -31.744  1.00  1.06           N  
ATOM   2317  H   LYS A 165      -2.453  21.283 -36.787  1.00  1.06           H  
ATOM   2318  HA  LYS A 165      -3.255  19.314 -38.630  1.00  1.06           H  
ATOM   2319 1HB  LYS A 165      -4.336  18.268 -36.708  1.00  1.06           H  
ATOM   2320 2HB  LYS A 165      -2.786  18.925 -36.225  1.00  1.06           H  
ATOM   2321 1HG  LYS A 165      -4.010  20.922 -35.341  1.00  1.06           H  
ATOM   2322 2HG  LYS A 165      -5.539  20.107 -35.739  1.00  1.06           H  
ATOM   2323 1HD  LYS A 165      -4.867  18.229 -34.224  1.00  1.06           H  
ATOM   2324 2HD  LYS A 165      -3.387  19.129 -33.812  1.00  1.06           H  
ATOM   2325 1HE  LYS A 165      -4.780  21.018 -33.030  1.00  1.06           H  
ATOM   2326 2HE  LYS A 165      -6.235  20.056 -33.377  1.00  1.06           H  
ATOM   2327 1HZ  LYS A 165      -5.607  19.962 -31.061  1.00  1.06           H  
ATOM   2328 2HZ  LYS A 165      -5.474  18.462 -31.754  1.00  1.06           H  
ATOM   2329 3HZ  LYS A 165      -4.132  19.363 -31.431  1.00  1.06           H  
ATOM   2330  N   MET A 166      -5.750  19.353 -39.039  1.00  1.03           N  
ATOM   2331  CA  MET A 166      -7.112  19.587 -39.492  1.00  1.03           C  
ATOM   2332  C   MET A 166      -8.071  19.637 -38.322  1.00  1.03           C  
ATOM   2333  O   MET A 166      -7.917  18.896 -37.344  1.00  1.03           O  
ATOM   2334  CB  MET A 166      -7.543  18.531 -40.493  1.00  1.03           C  
ATOM   2335  CG  MET A 166      -6.746  18.551 -41.780  1.00  1.03           C  
ATOM   2336  SD  MET A 166      -6.887  20.135 -42.633  1.00  1.03           S  
ATOM   2337  CE  MET A 166      -8.612  20.111 -43.104  1.00  1.03           C  
ATOM   2338  H   MET A 166      -5.281  18.490 -39.267  1.00  1.03           H  
ATOM   2339  HA  MET A 166      -7.148  20.561 -39.983  1.00  1.03           H  
ATOM   2340 1HB  MET A 166      -7.449  17.543 -40.045  1.00  1.03           H  
ATOM   2341 2HB  MET A 166      -8.595  18.679 -40.741  1.00  1.03           H  
ATOM   2342 1HG  MET A 166      -5.694  18.369 -41.563  1.00  1.03           H  
ATOM   2343 2HG  MET A 166      -7.101  17.764 -42.446  1.00  1.03           H  
ATOM   2344 1HE  MET A 166      -8.855  21.028 -43.641  1.00  1.03           H  
ATOM   2345 2HE  MET A 166      -8.803  19.250 -43.748  1.00  1.03           H  
ATOM   2346 3HE  MET A 166      -9.233  20.039 -42.208  1.00  1.03           H  
ATOM   2347  N   VAL A 167      -9.076  20.486 -38.453  1.00  0.99           N  
ATOM   2348  CA  VAL A 167     -10.049  20.693 -37.399  1.00  0.99           C  
ATOM   2349  C   VAL A 167     -10.794  19.428 -37.049  1.00  0.99           C  
ATOM   2350  O   VAL A 167     -11.329  18.750 -37.929  1.00  0.99           O  
ATOM   2351  CB  VAL A 167     -11.071  21.750 -37.859  1.00  0.99           C  
ATOM   2352  CG1 VAL A 167     -12.190  21.907 -36.835  1.00  0.99           C  
ATOM   2353  CG2 VAL A 167     -10.352  23.047 -38.098  1.00  0.99           C  
ATOM   2354  H   VAL A 167      -9.139  21.043 -39.294  1.00  0.99           H  
ATOM   2355  HA  VAL A 167      -9.522  21.050 -36.517  1.00  0.99           H  
ATOM   2356  HB  VAL A 167     -11.532  21.420 -38.789  1.00  0.99           H  
ATOM   2357 1HG1 VAL A 167     -12.902  22.651 -37.192  1.00  0.99           H  
ATOM   2358 2HG1 VAL A 167     -12.701  20.956 -36.697  1.00  0.99           H  
ATOM   2359 3HG1 VAL A 167     -11.770  22.233 -35.885  1.00  0.99           H  
ATOM   2360 1HG2 VAL A 167     -11.058  23.803 -38.438  1.00  0.99           H  
ATOM   2361 2HG2 VAL A 167      -9.911  23.354 -37.185  1.00  0.99           H  
ATOM   2362 3HG2 VAL A 167      -9.575  22.912 -38.851  1.00  0.99           H  
ATOM   2363  N   GLY A 168     -10.833  19.109 -35.757  1.00  0.93           N  
ATOM   2364  CA  GLY A 168     -11.537  17.919 -35.302  1.00  0.93           C  
ATOM   2365  C   GLY A 168     -10.644  16.687 -35.203  1.00  0.93           C  
ATOM   2366  O   GLY A 168     -11.073  15.651 -34.693  1.00  0.93           O  
ATOM   2367  H   GLY A 168     -10.341  19.701 -35.071  1.00  0.93           H  
ATOM   2368 1HA  GLY A 168     -11.991  18.118 -34.336  1.00  0.93           H  
ATOM   2369 2HA  GLY A 168     -12.357  17.712 -35.988  1.00  0.93           H  
ATOM   2370  N   ARG A 169      -9.410  16.776 -35.698  1.00  0.88           N  
ATOM   2371  CA  ARG A 169      -8.519  15.629 -35.635  1.00  0.88           C  
ATOM   2372  C   ARG A 169      -8.252  15.199 -34.206  1.00  0.88           C  
ATOM   2373  O   ARG A 169      -7.941  16.026 -33.351  1.00  0.88           O  
ATOM   2374  CB  ARG A 169      -7.197  15.919 -36.306  1.00  0.88           C  
ATOM   2375  CG  ARG A 169      -6.270  14.723 -36.337  1.00  0.88           C  
ATOM   2376  CD  ARG A 169      -5.036  14.955 -37.099  1.00  0.88           C  
ATOM   2377  NE  ARG A 169      -4.203  13.776 -37.054  1.00  0.88           N  
ATOM   2378  CZ  ARG A 169      -3.052  13.594 -37.725  1.00  0.88           C  
ATOM   2379  NH1 ARG A 169      -2.578  14.527 -38.520  1.00  0.88           N  
ATOM   2380  NH2 ARG A 169      -2.407  12.461 -37.576  1.00  0.88           N  
ATOM   2381  H   ARG A 169      -9.079  17.640 -36.134  1.00  0.88           H  
ATOM   2382  HA  ARG A 169      -8.992  14.800 -36.161  1.00  0.88           H  
ATOM   2383 1HB  ARG A 169      -7.371  16.245 -37.331  1.00  0.88           H  
ATOM   2384 2HB  ARG A 169      -6.692  16.734 -35.785  1.00  0.88           H  
ATOM   2385 1HG  ARG A 169      -5.976  14.471 -35.317  1.00  0.88           H  
ATOM   2386 2HG  ARG A 169      -6.791  13.874 -36.778  1.00  0.88           H  
ATOM   2387 1HD  ARG A 169      -5.275  15.175 -38.140  1.00  0.88           H  
ATOM   2388 2HD  ARG A 169      -4.485  15.784 -36.662  1.00  0.88           H  
ATOM   2389  HE  ARG A 169      -4.515  13.018 -36.456  1.00  0.88           H  
ATOM   2390 1HH1 ARG A 169      -3.079  15.390 -38.638  1.00  0.88           H  
ATOM   2391 2HH1 ARG A 169      -1.710  14.373 -39.020  1.00  0.88           H  
ATOM   2392 1HH2 ARG A 169      -2.774  11.747 -36.965  1.00  0.88           H  
ATOM   2393 2HH2 ARG A 169      -1.523  12.288 -38.073  1.00  0.88           H  
ATOM   2394  N   VAL A 170      -8.346  13.899 -33.967  1.00  0.82           N  
ATOM   2395  CA  VAL A 170      -8.129  13.333 -32.643  1.00  0.82           C  
ATOM   2396  C   VAL A 170      -6.698  12.793 -32.532  1.00  0.82           C  
ATOM   2397  O   VAL A 170      -6.268  12.021 -33.394  1.00  0.82           O  
ATOM   2398  CB  VAL A 170      -9.149  12.186 -32.429  1.00  0.82           C  
ATOM   2399  CG1 VAL A 170      -8.973  11.562 -31.089  1.00  0.82           C  
ATOM   2400  CG2 VAL A 170     -10.577  12.714 -32.610  1.00  0.82           C  
ATOM   2401  H   VAL A 170      -8.608  13.284 -34.722  1.00  0.82           H  
ATOM   2402  HA  VAL A 170      -8.276  14.110 -31.892  1.00  0.82           H  
ATOM   2403  HB  VAL A 170      -8.958  11.412 -33.169  1.00  0.82           H  
ATOM   2404 1HG1 VAL A 170      -9.681  10.745 -30.963  1.00  0.82           H  
ATOM   2405 2HG1 VAL A 170      -7.960  11.181 -30.992  1.00  0.82           H  
ATOM   2406 3HG1 VAL A 170      -9.157  12.319 -30.344  1.00  0.82           H  
ATOM   2407 1HG2 VAL A 170     -11.286  11.899 -32.483  1.00  0.82           H  
ATOM   2408 2HG2 VAL A 170     -10.782  13.475 -31.888  1.00  0.82           H  
ATOM   2409 3HG2 VAL A 170     -10.686  13.137 -33.610  1.00  0.82           H  
ATOM   2410  N   GLY A 171      -5.954  13.205 -31.497  1.00  0.77           N  
ATOM   2411  CA  GLY A 171      -4.582  12.727 -31.312  1.00  0.77           C  
ATOM   2412  C   GLY A 171      -4.559  11.427 -30.509  1.00  0.77           C  
ATOM   2413  O   GLY A 171      -5.568  10.732 -30.423  1.00  0.77           O  
ATOM   2414  H   GLY A 171      -6.323  13.894 -30.826  1.00  0.77           H  
ATOM   2415 1HA  GLY A 171      -4.111  12.574 -32.282  1.00  0.77           H  
ATOM   2416 2HA  GLY A 171      -4.006  13.491 -30.791  1.00  0.77           H  
ATOM   2417  N   ASP A 172      -3.410  11.081 -29.920  1.00  0.72           N  
ATOM   2418  CA  ASP A 172      -3.328   9.822 -29.171  1.00  0.72           C  
ATOM   2419  C   ASP A 172      -3.758   9.942 -27.722  1.00  0.72           C  
ATOM   2420  O   ASP A 172      -4.158   8.962 -27.098  1.00  0.72           O  
ATOM   2421  CB  ASP A 172      -1.902   9.322 -29.148  1.00  0.72           C  
ATOM   2422  CG  ASP A 172      -0.995  10.306 -28.446  1.00  0.72           C  
ATOM   2423  OD1 ASP A 172      -1.057  11.471 -28.796  1.00  0.72           O  
ATOM   2424  OD2 ASP A 172      -0.261   9.913 -27.572  1.00  0.72           O  
ATOM   2425  H   ASP A 172      -2.599  11.673 -30.012  1.00  0.72           H  
ATOM   2426  HA  ASP A 172      -3.970   9.099 -29.652  1.00  0.72           H  
ATOM   2427 1HB  ASP A 172      -1.851   8.353 -28.645  1.00  0.72           H  
ATOM   2428 2HB  ASP A 172      -1.539   9.191 -30.159  1.00  0.72           H  
ATOM   2429  N   SER A 173      -3.737  11.160 -27.197  1.00  0.68           N  
ATOM   2430  CA  SER A 173      -4.061  11.374 -25.799  1.00  0.68           C  
ATOM   2431  C   SER A 173      -5.444  10.875 -25.367  1.00  0.68           C  
ATOM   2432  O   SER A 173      -5.514  10.158 -24.381  1.00  0.68           O  
ATOM   2433  CB  SER A 173      -3.862  12.822 -25.433  1.00  0.68           C  
ATOM   2434  OG  SER A 173      -2.495  13.152 -25.469  1.00  0.68           O  
ATOM   2435  H   SER A 173      -3.418  11.929 -27.774  1.00  0.68           H  
ATOM   2436  HA  SER A 173      -3.328  10.813 -25.215  1.00  0.68           H  
ATOM   2437 1HB  SER A 173      -4.390  13.466 -26.114  1.00  0.68           H  
ATOM   2438 2HB  SER A 173      -4.261  13.010 -24.432  1.00  0.68           H  
ATOM   2439  HG  SER A 173      -2.162  12.867 -26.335  1.00  0.68           H  
ATOM   2440  N   PRO A 174      -6.549  11.126 -26.104  1.00  0.66           N  
ATOM   2441  CA  PRO A 174      -7.888  10.709 -25.769  1.00  0.66           C  
ATOM   2442  C   PRO A 174      -8.142   9.248 -26.094  1.00  0.66           C  
ATOM   2443  O   PRO A 174      -9.263   8.761 -25.932  1.00  0.66           O  
ATOM   2444  CB  PRO A 174      -8.728  11.621 -26.622  1.00  0.66           C  
ATOM   2445  CG  PRO A 174      -7.922  11.857 -27.817  1.00  0.66           C  
ATOM   2446  CD  PRO A 174      -6.513  11.889 -27.365  1.00  0.66           C  
ATOM   2447  HA  PRO A 174      -8.102  10.922 -24.727  1.00  0.66           H  
ATOM   2448 1HB  PRO A 174      -9.648  11.108 -26.858  1.00  0.66           H  
ATOM   2449 2HB  PRO A 174      -8.991  12.543 -26.068  1.00  0.66           H  
ATOM   2450 1HG  PRO A 174      -8.094  11.051 -28.529  1.00  0.66           H  
ATOM   2451 2HG  PRO A 174      -8.214  12.795 -28.297  1.00  0.66           H  
ATOM   2452 1HD  PRO A 174      -6.012  11.365 -28.130  1.00  0.66           H  
ATOM   2453 2HD  PRO A 174      -6.171  12.901 -27.247  1.00  0.66           H  
ATOM   2454  N   VAL A 175      -7.132   8.544 -26.610  1.00  0.64           N  
ATOM   2455  CA  VAL A 175      -7.352   7.186 -27.032  1.00  0.64           C  
ATOM   2456  C   VAL A 175      -6.797   6.205 -26.006  1.00  0.64           C  
ATOM   2457  O   VAL A 175      -5.580   6.125 -25.752  1.00  0.64           O  
ATOM   2458  CB  VAL A 175      -6.707   6.962 -28.402  1.00  0.64           C  
ATOM   2459  CG1 VAL A 175      -6.945   5.531 -28.842  1.00  0.64           C  
ATOM   2460  CG2 VAL A 175      -7.263   7.983 -29.389  1.00  0.64           C  
ATOM   2461  H   VAL A 175      -6.192   8.921 -26.714  1.00  0.64           H  
ATOM   2462  HA  VAL A 175      -8.425   7.018 -27.129  1.00  0.64           H  
ATOM   2463  HB  VAL A 175      -5.632   7.102 -28.318  1.00  0.64           H  
ATOM   2464 1HG1 VAL A 175      -6.470   5.361 -29.805  1.00  0.64           H  
ATOM   2465 2HG1 VAL A 175      -6.524   4.852 -28.101  1.00  0.64           H  
ATOM   2466 3HG1 VAL A 175      -8.015   5.350 -28.928  1.00  0.64           H  
ATOM   2467 1HG2 VAL A 175      -6.806   7.850 -30.365  1.00  0.64           H  
ATOM   2468 2HG2 VAL A 175      -8.341   7.858 -29.476  1.00  0.64           H  
ATOM   2469 3HG2 VAL A 175      -7.040   8.984 -29.028  1.00  0.64           H  
ATOM   2470  N   ILE A 176      -7.723   5.460 -25.414  1.00  0.63           N  
ATOM   2471  CA  ILE A 176      -7.425   4.545 -24.329  1.00  0.63           C  
ATOM   2472  C   ILE A 176      -6.595   3.404 -24.852  1.00  0.63           C  
ATOM   2473  O   ILE A 176      -6.943   2.778 -25.856  1.00  0.63           O  
ATOM   2474  CB  ILE A 176      -8.729   4.000 -23.728  1.00  0.63           C  
ATOM   2475  CG1 ILE A 176      -9.520   5.134 -23.126  1.00  0.63           C  
ATOM   2476  CG2 ILE A 176      -8.416   2.986 -22.654  1.00  0.63           C  
ATOM   2477  CD1 ILE A 176     -10.918   4.794 -22.774  1.00  0.63           C  
ATOM   2478  H   ILE A 176      -8.685   5.576 -25.704  1.00  0.63           H  
ATOM   2479  HA  ILE A 176      -6.857   5.071 -23.559  1.00  0.63           H  
ATOM   2480  HB  ILE A 176      -9.331   3.538 -24.508  1.00  0.63           H  
ATOM   2481 1HG1 ILE A 176      -9.036   5.429 -22.214  1.00  0.63           H  
ATOM   2482 2HG1 ILE A 176      -9.527   5.975 -23.823  1.00  0.63           H  
ATOM   2483 1HG2 ILE A 176      -9.343   2.610 -22.226  1.00  0.63           H  
ATOM   2484 2HG2 ILE A 176      -7.853   2.159 -23.079  1.00  0.63           H  
ATOM   2485 3HG2 ILE A 176      -7.827   3.471 -21.879  1.00  0.63           H  
ATOM   2486 1HD1 ILE A 176     -11.386   5.672 -22.344  1.00  0.63           H  
ATOM   2487 2HD1 ILE A 176     -11.461   4.496 -23.671  1.00  0.63           H  
ATOM   2488 3HD1 ILE A 176     -10.930   3.980 -22.052  1.00  0.63           H  
ATOM   2489  N   GLY A 177      -5.488   3.137 -24.185  1.00  0.62           N  
ATOM   2490  CA  GLY A 177      -4.602   2.079 -24.611  1.00  0.62           C  
ATOM   2491  C   GLY A 177      -3.497   2.599 -25.510  1.00  0.62           C  
ATOM   2492  O   GLY A 177      -2.525   1.891 -25.768  1.00  0.62           O  
ATOM   2493  H   GLY A 177      -5.230   3.698 -23.372  1.00  0.62           H  
ATOM   2494 1HA  GLY A 177      -4.169   1.591 -23.742  1.00  0.62           H  
ATOM   2495 2HA  GLY A 177      -5.173   1.326 -25.144  1.00  0.62           H  
ATOM   2496  N   CYS A 178      -3.571   3.855 -25.947  1.00  0.62           N  
ATOM   2497  CA  CYS A 178      -2.492   4.323 -26.793  1.00  0.62           C  
ATOM   2498  C   CYS A 178      -1.706   5.443 -26.142  1.00  0.62           C  
ATOM   2499  O   CYS A 178      -0.502   5.277 -25.916  1.00  0.62           O  
ATOM   2500  CB  CYS A 178      -3.064   4.820 -28.102  1.00  0.62           C  
ATOM   2501  SG  CYS A 178      -3.926   3.543 -29.023  1.00  0.62           S  
ATOM   2502  H   CYS A 178      -4.364   4.465 -25.733  1.00  0.62           H  
ATOM   2503  HA  CYS A 178      -1.810   3.502 -27.002  1.00  0.62           H  
ATOM   2504 1HB  CYS A 178      -3.760   5.636 -27.915  1.00  0.62           H  
ATOM   2505 2HB  CYS A 178      -2.272   5.204 -28.727  1.00  0.62           H  
ATOM   2506  HG  CYS A 178      -4.954   3.434 -28.180  1.00  0.62           H  
ATOM   2507  N   GLY A 179      -2.401   6.514 -25.718  1.00  0.61           N  
ATOM   2508  CA  GLY A 179      -1.747   7.679 -25.096  1.00  0.61           C  
ATOM   2509  C   GLY A 179      -1.637   7.512 -23.580  1.00  0.61           C  
ATOM   2510  O   GLY A 179      -1.078   8.353 -22.860  1.00  0.61           O  
ATOM   2511  H   GLY A 179      -3.413   6.554 -25.878  1.00  0.61           H  
ATOM   2512 1HA  GLY A 179      -0.758   7.824 -25.533  1.00  0.61           H  
ATOM   2513 2HA  GLY A 179      -2.320   8.575 -25.323  1.00  0.61           H  
ATOM   2514  N   GLY A 180      -2.170   6.404 -23.104  1.00  0.61           N  
ATOM   2515  CA  GLY A 180      -2.198   6.063 -21.698  1.00  0.61           C  
ATOM   2516  C   GLY A 180      -3.247   4.993 -21.403  1.00  0.61           C  
ATOM   2517  O   GLY A 180      -4.193   4.783 -22.175  1.00  0.61           O  
ATOM   2518  H   GLY A 180      -2.584   5.770 -23.767  1.00  0.61           H  
ATOM   2519 1HA  GLY A 180      -1.215   5.701 -21.416  1.00  0.61           H  
ATOM   2520 2HA  GLY A 180      -2.397   6.952 -21.100  1.00  0.61           H  
ATOM   2521  N   TYR A 181      -3.069   4.336 -20.267  1.00  0.61           N  
ATOM   2522  CA  TYR A 181      -3.959   3.274 -19.803  1.00  0.61           C  
ATOM   2523  C   TYR A 181      -3.819   3.055 -18.306  1.00  0.61           C  
ATOM   2524  O   TYR A 181      -2.759   3.290 -17.731  1.00  0.61           O  
ATOM   2525  CB  TYR A 181      -3.773   1.978 -20.605  1.00  0.61           C  
ATOM   2526  CG  TYR A 181      -4.790   0.861 -20.204  1.00  0.61           C  
ATOM   2527  CD1 TYR A 181      -6.116   1.018 -20.525  1.00  0.61           C  
ATOM   2528  CD2 TYR A 181      -4.395  -0.300 -19.543  1.00  0.61           C  
ATOM   2529  CE1 TYR A 181      -7.052   0.054 -20.164  1.00  0.61           C  
ATOM   2530  CE2 TYR A 181      -5.312  -1.265 -19.184  1.00  0.61           C  
ATOM   2531  CZ  TYR A 181      -6.646  -1.099 -19.477  1.00  0.61           C  
ATOM   2532  OH  TYR A 181      -7.601  -2.066 -19.098  1.00  0.61           O  
ATOM   2533  H   TYR A 181      -2.263   4.609 -19.706  1.00  0.61           H  
ATOM   2534  HA  TYR A 181      -4.978   3.582 -19.979  1.00  0.61           H  
ATOM   2535 1HB  TYR A 181      -3.908   2.193 -21.645  1.00  0.61           H  
ATOM   2536 2HB  TYR A 181      -2.772   1.607 -20.488  1.00  0.61           H  
ATOM   2537  HD1 TYR A 181      -6.425   1.910 -21.043  1.00  0.61           H  
ATOM   2538  HD2 TYR A 181      -3.384  -0.459 -19.302  1.00  0.61           H  
ATOM   2539  HE1 TYR A 181      -8.103   0.203 -20.409  1.00  0.61           H  
ATOM   2540  HE2 TYR A 181      -4.976  -2.162 -18.659  1.00  0.61           H  
ATOM   2541  HH  TYR A 181      -7.359  -2.509 -18.232  1.00  0.61           H  
ATOM   2542  N   ALA A 182      -4.897   2.642 -17.649  1.00  0.61           N  
ATOM   2543  CA  ALA A 182      -4.787   2.291 -16.236  1.00  0.61           C  
ATOM   2544  C   ALA A 182      -5.728   1.156 -15.892  1.00  0.61           C  
ATOM   2545  O   ALA A 182      -6.893   1.153 -16.293  1.00  0.61           O  
ATOM   2546  CB  ALA A 182      -5.080   3.497 -15.356  1.00  0.61           C  
ATOM   2547  H   ALA A 182      -5.771   2.506 -18.139  1.00  0.61           H  
ATOM   2548  HA  ALA A 182      -3.780   1.942 -16.048  1.00  0.61           H  
ATOM   2549 1HB  ALA A 182      -4.975   3.222 -14.314  1.00  0.61           H  
ATOM   2550 2HB  ALA A 182      -4.383   4.295 -15.588  1.00  0.61           H  
ATOM   2551 3HB  ALA A 182      -6.096   3.845 -15.532  1.00  0.61           H  
ATOM   2552  N   ASP A 183      -5.218   0.223 -15.093  1.00  0.62           N  
ATOM   2553  CA  ASP A 183      -5.964  -0.943 -14.642  1.00  0.62           C  
ATOM   2554  C   ASP A 183      -5.473  -1.406 -13.275  1.00  0.62           C  
ATOM   2555  O   ASP A 183      -4.285  -1.682 -13.074  1.00  0.62           O  
ATOM   2556  CB  ASP A 183      -5.809  -2.051 -15.671  1.00  0.62           C  
ATOM   2557  CG  ASP A 183      -6.709  -3.256 -15.496  1.00  0.62           C  
ATOM   2558  OD1 ASP A 183      -6.690  -3.912 -14.448  1.00  0.62           O  
ATOM   2559  OD2 ASP A 183      -7.413  -3.533 -16.460  1.00  0.62           O  
ATOM   2560  H   ASP A 183      -4.233   0.303 -14.842  1.00  0.62           H  
ATOM   2561  HA  ASP A 183      -7.015  -0.678 -14.559  1.00  0.62           H  
ATOM   2562 1HB  ASP A 183      -6.042  -1.627 -16.620  1.00  0.62           H  
ATOM   2563 2HB  ASP A 183      -4.770  -2.380 -15.707  1.00  0.62           H  
ATOM   2564  N   ASN A 184      -6.395  -1.549 -12.332  1.00  0.62           N  
ATOM   2565  CA  ASN A 184      -6.083  -1.935 -10.957  1.00  0.62           C  
ATOM   2566  C   ASN A 184      -5.254  -3.194 -10.808  1.00  0.62           C  
ATOM   2567  O   ASN A 184      -4.547  -3.352  -9.813  1.00  0.62           O  
ATOM   2568  CB  ASN A 184      -7.355  -2.106 -10.175  1.00  0.62           C  
ATOM   2569  CG  ASN A 184      -7.149  -2.311  -8.718  1.00  0.62           C  
ATOM   2570  OD1 ASN A 184      -6.585  -1.446  -8.044  1.00  0.62           O  
ATOM   2571  ND2 ASN A 184      -7.594  -3.428  -8.207  1.00  0.62           N  
ATOM   2572  H   ASN A 184      -7.370  -1.339 -12.557  1.00  0.62           H  
ATOM   2573  HA  ASN A 184      -5.510  -1.133 -10.501  1.00  0.62           H  
ATOM   2574 1HB  ASN A 184      -7.915  -1.229 -10.293  1.00  0.62           H  
ATOM   2575 2HB  ASN A 184      -7.938  -2.932 -10.583  1.00  0.62           H  
ATOM   2576 1HD2 ASN A 184      -7.477  -3.612  -7.232  1.00  0.62           H  
ATOM   2577 2HD2 ASN A 184      -8.044  -4.103  -8.798  1.00  0.62           H  
ATOM   2578  N   PHE A 185      -5.360  -4.116 -11.751  1.00  0.62           N  
ATOM   2579  CA  PHE A 185      -4.662  -5.369 -11.576  1.00  0.62           C  
ATOM   2580  C   PHE A 185      -3.326  -5.449 -12.300  1.00  0.62           C  
ATOM   2581  O   PHE A 185      -2.618  -6.451 -12.167  1.00  0.62           O  
ATOM   2582  CB  PHE A 185      -5.587  -6.462 -12.057  1.00  0.62           C  
ATOM   2583  CG  PHE A 185      -6.830  -6.479 -11.232  1.00  0.62           C  
ATOM   2584  CD1 PHE A 185      -7.988  -5.894 -11.719  1.00  0.62           C  
ATOM   2585  CD2 PHE A 185      -6.849  -7.049  -9.974  1.00  0.62           C  
ATOM   2586  CE1 PHE A 185      -9.144  -5.881 -10.965  1.00  0.62           C  
ATOM   2587  CE2 PHE A 185      -8.003  -7.042  -9.216  1.00  0.62           C  
ATOM   2588  CZ  PHE A 185      -9.152  -6.456  -9.713  1.00  0.62           C  
ATOM   2589  H   PHE A 185      -5.919  -3.953 -12.604  1.00  0.62           H  
ATOM   2590  HA  PHE A 185      -4.479  -5.512 -10.512  1.00  0.62           H  
ATOM   2591 1HB  PHE A 185      -5.861  -6.277 -13.102  1.00  0.62           H  
ATOM   2592 2HB  PHE A 185      -5.100  -7.431 -11.992  1.00  0.62           H  
ATOM   2593  HD1 PHE A 185      -7.971  -5.432 -12.717  1.00  0.62           H  
ATOM   2594  HD2 PHE A 185      -5.940  -7.507  -9.581  1.00  0.62           H  
ATOM   2595  HE1 PHE A 185     -10.047  -5.414 -11.361  1.00  0.62           H  
ATOM   2596  HE2 PHE A 185      -8.008  -7.496  -8.225  1.00  0.62           H  
ATOM   2597  HZ  PHE A 185     -10.063  -6.448  -9.114  1.00  0.62           H  
ATOM   2598  N   SER A 186      -2.981  -4.417 -13.076  1.00  0.62           N  
ATOM   2599  CA  SER A 186      -1.730  -4.474 -13.823  1.00  0.62           C  
ATOM   2600  C   SER A 186      -0.837  -3.243 -13.649  1.00  0.62           C  
ATOM   2601  O   SER A 186       0.388  -3.361 -13.615  1.00  0.62           O  
ATOM   2602  CB  SER A 186      -2.047  -4.671 -15.273  1.00  0.62           C  
ATOM   2603  OG  SER A 186      -2.777  -5.851 -15.444  1.00  0.62           O  
ATOM   2604  H   SER A 186      -3.579  -3.594 -13.126  1.00  0.62           H  
ATOM   2605  HA  SER A 186      -1.165  -5.339 -13.477  1.00  0.62           H  
ATOM   2606 1HB  SER A 186      -2.617  -3.822 -15.650  1.00  0.62           H  
ATOM   2607 2HB  SER A 186      -1.124  -4.739 -15.833  1.00  0.62           H  
ATOM   2608  HG  SER A 186      -3.012  -5.906 -16.402  1.00  0.62           H  
ATOM   2609  N   GLY A 187      -1.442  -2.056 -13.548  1.00  0.61           N  
ATOM   2610  CA  GLY A 187      -0.665  -0.820 -13.493  1.00  0.61           C  
ATOM   2611  C   GLY A 187      -1.221   0.268 -14.392  1.00  0.61           C  
ATOM   2612  O   GLY A 187      -2.319   0.150 -14.944  1.00  0.61           O  
ATOM   2613  H   GLY A 187      -2.456  -1.996 -13.524  1.00  0.61           H  
ATOM   2614 1HA  GLY A 187      -0.648  -0.448 -12.474  1.00  0.61           H  
ATOM   2615 2HA  GLY A 187       0.367  -1.020 -13.773  1.00  0.61           H  
ATOM   2616  N   ALA A 188      -0.457   1.340 -14.528  1.00  0.61           N  
ATOM   2617  CA  ALA A 188      -0.888   2.466 -15.325  1.00  0.61           C  
ATOM   2618  C   ALA A 188       0.278   3.140 -16.024  1.00  0.61           C  
ATOM   2619  O   ALA A 188       1.419   3.127 -15.559  1.00  0.61           O  
ATOM   2620  CB  ALA A 188      -1.628   3.446 -14.459  1.00  0.61           C  
ATOM   2621  H   ALA A 188       0.422   1.382 -14.024  1.00  0.61           H  
ATOM   2622  HA  ALA A 188      -1.555   2.100 -16.087  1.00  0.61           H  
ATOM   2623 1HB  ALA A 188      -1.973   4.277 -15.064  1.00  0.61           H  
ATOM   2624 2HB  ALA A 188      -2.478   2.953 -14.009  1.00  0.61           H  
ATOM   2625 3HB  ALA A 188      -0.976   3.798 -13.682  1.00  0.61           H  
ATOM   2626  N   VAL A 189      -0.035   3.746 -17.157  1.00  0.62           N  
ATOM   2627  CA  VAL A 189       0.956   4.393 -17.996  1.00  0.62           C  
ATOM   2628  C   VAL A 189       0.448   5.627 -18.701  1.00  0.62           C  
ATOM   2629  O   VAL A 189      -0.714   5.685 -19.111  1.00  0.62           O  
ATOM   2630  CB  VAL A 189       1.426   3.379 -19.051  1.00  0.62           C  
ATOM   2631  CG1 VAL A 189       0.296   3.013 -19.845  1.00  0.62           C  
ATOM   2632  CG2 VAL A 189       2.467   3.964 -20.005  1.00  0.62           C  
ATOM   2633  H   VAL A 189      -1.005   3.711 -17.458  1.00  0.62           H  
ATOM   2634  HA  VAL A 189       1.789   4.666 -17.365  1.00  0.62           H  
ATOM   2635  HB  VAL A 189       1.822   2.501 -18.536  1.00  0.62           H  
ATOM   2636 1HG1 VAL A 189       0.604   2.282 -20.573  1.00  0.62           H  
ATOM   2637 2HG1 VAL A 189      -0.481   2.617 -19.237  1.00  0.62           H  
ATOM   2638 3HG1 VAL A 189      -0.056   3.904 -20.328  1.00  0.62           H  
ATOM   2639 1HG2 VAL A 189       2.758   3.205 -20.728  1.00  0.62           H  
ATOM   2640 2HG2 VAL A 189       2.056   4.803 -20.542  1.00  0.62           H  
ATOM   2641 3HG2 VAL A 189       3.327   4.292 -19.452  1.00  0.62           H  
ATOM   2642  N   SER A 190       1.349   6.589 -18.880  1.00  0.65           N  
ATOM   2643  CA  SER A 190       1.083   7.808 -19.643  1.00  0.65           C  
ATOM   2644  C   SER A 190       2.193   7.972 -20.674  1.00  0.65           C  
ATOM   2645  O   SER A 190       3.382   7.910 -20.334  1.00  0.65           O  
ATOM   2646  CB  SER A 190       1.046   9.018 -18.745  1.00  0.65           C  
ATOM   2647  OG  SER A 190       0.819  10.190 -19.479  1.00  0.65           O  
ATOM   2648  H   SER A 190       2.271   6.441 -18.463  1.00  0.65           H  
ATOM   2649  HA  SER A 190       0.131   7.714 -20.166  1.00  0.65           H  
ATOM   2650 1HB  SER A 190       0.290   8.915 -17.996  1.00  0.65           H  
ATOM   2651 2HB  SER A 190       2.000   9.095 -18.226  1.00  0.65           H  
ATOM   2652  HG  SER A 190      -0.120  10.179 -19.781  1.00  0.65           H  
ATOM   2653  N   CYS A 191       1.811   8.109 -21.946  1.00  0.71           N  
ATOM   2654  CA  CYS A 191       2.805   8.180 -23.013  1.00  0.71           C  
ATOM   2655  C   CYS A 191       2.950   9.557 -23.660  1.00  0.71           C  
ATOM   2656  O   CYS A 191       1.999  10.342 -23.705  1.00  0.71           O  
ATOM   2657  CB  CYS A 191       2.459   7.167 -24.093  1.00  0.71           C  
ATOM   2658  SG  CYS A 191       2.441   5.447 -23.510  1.00  0.71           S  
ATOM   2659  H   CYS A 191       0.818   8.168 -22.185  1.00  0.71           H  
ATOM   2660  HA  CYS A 191       3.770   7.908 -22.598  1.00  0.71           H  
ATOM   2661 1HB  CYS A 191       1.481   7.393 -24.515  1.00  0.71           H  
ATOM   2662 2HB  CYS A 191       3.190   7.248 -24.899  1.00  0.71           H  
ATOM   2663  HG  CYS A 191       2.074   4.926 -24.682  1.00  0.71           H  
ATOM   2664  N   THR A 192       4.151   9.806 -24.180  1.00  0.78           N  
ATOM   2665  CA  THR A 192       4.482  11.013 -24.942  1.00  0.78           C  
ATOM   2666  C   THR A 192       5.171  10.610 -26.230  1.00  0.78           C  
ATOM   2667  O   THR A 192       5.632   9.472 -26.356  1.00  0.78           O  
ATOM   2668  CB  THR A 192       5.440  11.953 -24.191  1.00  0.78           C  
ATOM   2669  OG1 THR A 192       6.681  11.296 -24.010  1.00  0.78           O  
ATOM   2670  CG2 THR A 192       4.912  12.360 -22.892  1.00  0.78           C  
ATOM   2671  H   THR A 192       4.864   9.083 -24.061  1.00  0.78           H  
ATOM   2672  HA  THR A 192       3.563  11.548 -25.191  1.00  0.78           H  
ATOM   2673  HB  THR A 192       5.601  12.850 -24.793  1.00  0.78           H  
ATOM   2674  HG1 THR A 192       7.320  11.934 -23.673  1.00  0.78           H  
ATOM   2675 1HG2 THR A 192       5.622  13.031 -22.403  1.00  0.78           H  
ATOM   2676 2HG2 THR A 192       3.966  12.880 -23.039  1.00  0.78           H  
ATOM   2677 3HG2 THR A 192       4.757  11.480 -22.271  1.00  0.78           H  
ATOM   2678  N   GLY A 193       5.296  11.547 -27.164  1.00  0.86           N  
ATOM   2679  CA  GLY A 193       5.994  11.251 -28.407  1.00  0.86           C  
ATOM   2680  C   GLY A 193       5.144  11.546 -29.607  1.00  0.86           C  
ATOM   2681  O   GLY A 193       4.207  12.340 -29.538  1.00  0.86           O  
ATOM   2682  H   GLY A 193       4.900  12.466 -27.013  1.00  0.86           H  
ATOM   2683 1HA  GLY A 193       6.928  11.809 -28.459  1.00  0.86           H  
ATOM   2684 2HA  GLY A 193       6.235  10.204 -28.440  1.00  0.86           H  
ATOM   2685  N   HIS A 194       5.483  10.924 -30.724  1.00  0.93           N  
ATOM   2686  CA  HIS A 194       4.721  11.179 -31.930  1.00  0.93           C  
ATOM   2687  C   HIS A 194       3.449  10.330 -31.857  1.00  0.93           C  
ATOM   2688  O   HIS A 194       3.492   9.095 -31.930  1.00  0.93           O  
ATOM   2689  CB  HIS A 194       5.564  10.869 -33.169  1.00  0.93           C  
ATOM   2690  CG  HIS A 194       4.918  11.260 -34.461  1.00  0.93           C  
ATOM   2691  ND1 HIS A 194       4.710  12.581 -34.825  1.00  0.93           N  
ATOM   2692  CD2 HIS A 194       4.443  10.515 -35.472  1.00  0.93           C  
ATOM   2693  CE1 HIS A 194       4.119  12.616 -36.010  1.00  0.93           C  
ATOM   2694  NE2 HIS A 194       3.947  11.380 -36.421  1.00  0.93           N  
ATOM   2695  H   HIS A 194       6.266  10.266 -30.714  1.00  0.93           H  
ATOM   2696  HA  HIS A 194       4.427  12.227 -31.976  1.00  0.93           H  
ATOM   2697 1HB  HIS A 194       6.523  11.383 -33.095  1.00  0.93           H  
ATOM   2698 2HB  HIS A 194       5.772   9.798 -33.206  1.00  0.93           H  
ATOM   2699  HD2 HIS A 194       4.442   9.427 -35.527  1.00  0.93           H  
ATOM   2700  HE1 HIS A 194       3.821  13.512 -36.554  1.00  0.93           H  
ATOM   2701  HE2 HIS A 194       3.497  11.096 -37.310  1.00  0.93           H  
ATOM   2702  N   GLY A 195       2.308  11.010 -31.738  1.00  0.97           N  
ATOM   2703  CA  GLY A 195       1.019  10.351 -31.522  1.00  0.97           C  
ATOM   2704  C   GLY A 195       0.650   9.335 -32.591  1.00  0.97           C  
ATOM   2705  O   GLY A 195       0.064   8.294 -32.299  1.00  0.97           O  
ATOM   2706  H   GLY A 195       2.355  12.021 -31.718  1.00  0.97           H  
ATOM   2707 1HA  GLY A 195       1.032   9.865 -30.548  1.00  0.97           H  
ATOM   2708 2HA  GLY A 195       0.241  11.112 -31.463  1.00  0.97           H  
ATOM   2709  N   GLU A 196       1.027   9.588 -33.838  1.00  0.96           N  
ATOM   2710  CA  GLU A 196       0.681   8.636 -34.886  1.00  0.96           C  
ATOM   2711  C   GLU A 196       1.364   7.292 -34.634  1.00  0.96           C  
ATOM   2712  O   GLU A 196       0.804   6.237 -34.926  1.00  0.96           O  
ATOM   2713  CB  GLU A 196       1.095   9.158 -36.261  1.00  0.96           C  
ATOM   2714  CG  GLU A 196       0.332  10.376 -36.760  1.00  0.96           C  
ATOM   2715  CD  GLU A 196       0.888  10.946 -38.082  1.00  0.96           C  
ATOM   2716  OE1 GLU A 196       2.030  10.675 -38.424  1.00  0.96           O  
ATOM   2717  OE2 GLU A 196       0.165  11.677 -38.727  1.00  0.96           O  
ATOM   2718  H   GLU A 196       1.530  10.438 -34.054  1.00  0.96           H  
ATOM   2719  HA  GLU A 196      -0.397   8.479 -34.875  1.00  0.96           H  
ATOM   2720 1HB  GLU A 196       2.129   9.375 -36.263  1.00  0.96           H  
ATOM   2721 2HB  GLU A 196       0.941   8.367 -36.993  1.00  0.96           H  
ATOM   2722 1HG  GLU A 196      -0.710  10.099 -36.905  1.00  0.96           H  
ATOM   2723 2HG  GLU A 196       0.373  11.150 -35.993  1.00  0.96           H  
ATOM   2724  N   SER A 197       2.598   7.324 -34.123  1.00  0.92           N  
ATOM   2725  CA  SER A 197       3.343   6.090 -33.924  1.00  0.92           C  
ATOM   2726  C   SER A 197       2.739   5.323 -32.772  1.00  0.92           C  
ATOM   2727  O   SER A 197       2.529   4.111 -32.852  1.00  0.92           O  
ATOM   2728  CB  SER A 197       4.789   6.393 -33.636  1.00  0.92           C  
ATOM   2729  OG  SER A 197       5.414   6.982 -34.747  1.00  0.92           O  
ATOM   2730  H   SER A 197       3.000   8.204 -33.817  1.00  0.92           H  
ATOM   2731  HA  SER A 197       3.273   5.483 -34.827  1.00  0.92           H  
ATOM   2732 1HB  SER A 197       4.861   7.060 -32.776  1.00  0.92           H  
ATOM   2733 2HB  SER A 197       5.290   5.474 -33.371  1.00  0.92           H  
ATOM   2734  HG  SER A 197       5.215   6.418 -35.503  1.00  0.92           H  
ATOM   2735  N   ILE A 198       2.388   6.073 -31.735  1.00  0.86           N  
ATOM   2736  CA  ILE A 198       1.806   5.535 -30.521  1.00  0.86           C  
ATOM   2737  C   ILE A 198       0.480   4.840 -30.827  1.00  0.86           C  
ATOM   2738  O   ILE A 198       0.229   3.724 -30.342  1.00  0.86           O  
ATOM   2739  CB  ILE A 198       1.646   6.681 -29.516  1.00  0.86           C  
ATOM   2740  CG1 ILE A 198       3.031   7.134 -29.053  1.00  0.86           C  
ATOM   2741  CG2 ILE A 198       0.778   6.307 -28.387  1.00  0.86           C  
ATOM   2742  CD1 ILE A 198       3.030   8.423 -28.284  1.00  0.86           C  
ATOM   2743  H   ILE A 198       2.587   7.076 -31.786  1.00  0.86           H  
ATOM   2744  HA  ILE A 198       2.493   4.804 -30.100  1.00  0.86           H  
ATOM   2745  HB  ILE A 198       1.192   7.525 -30.024  1.00  0.86           H  
ATOM   2746 1HG1 ILE A 198       3.460   6.360 -28.428  1.00  0.86           H  
ATOM   2747 2HG1 ILE A 198       3.669   7.268 -29.931  1.00  0.86           H  
ATOM   2748 1HG2 ILE A 198       0.673   7.161 -27.712  1.00  0.86           H  
ATOM   2749 2HG2 ILE A 198      -0.189   6.032 -28.765  1.00  0.86           H  
ATOM   2750 3HG2 ILE A 198       1.203   5.484 -27.856  1.00  0.86           H  
ATOM   2751 1HD1 ILE A 198       4.042   8.655 -28.013  1.00  0.86           H  
ATOM   2752 2HD1 ILE A 198       2.629   9.225 -28.901  1.00  0.86           H  
ATOM   2753 3HD1 ILE A 198       2.420   8.324 -27.385  1.00  0.86           H  
ATOM   2754  N   LEU A 199      -0.356   5.486 -31.648  1.00  0.80           N  
ATOM   2755  CA  LEU A 199      -1.627   4.920 -32.085  1.00  0.80           C  
ATOM   2756  C   LEU A 199      -1.453   3.655 -32.911  1.00  0.80           C  
ATOM   2757  O   LEU A 199      -2.156   2.668 -32.696  1.00  0.80           O  
ATOM   2758  CB  LEU A 199      -2.397   5.958 -32.910  1.00  0.80           C  
ATOM   2759  CG  LEU A 199      -2.968   7.113 -32.118  1.00  0.80           C  
ATOM   2760  CD1 LEU A 199      -3.462   8.209 -33.038  1.00  0.80           C  
ATOM   2761  CD2 LEU A 199      -4.098   6.578 -31.309  1.00  0.80           C  
ATOM   2762  H   LEU A 199      -0.097   6.415 -31.986  1.00  0.80           H  
ATOM   2763  HA  LEU A 199      -2.208   4.673 -31.201  1.00  0.80           H  
ATOM   2764 1HB  LEU A 199      -1.715   6.374 -33.656  1.00  0.80           H  
ATOM   2765 2HB  LEU A 199      -3.213   5.461 -33.428  1.00  0.80           H  
ATOM   2766  HG  LEU A 199      -2.211   7.516 -31.473  1.00  0.80           H  
ATOM   2767 1HD1 LEU A 199      -3.880   9.024 -32.443  1.00  0.80           H  
ATOM   2768 2HD1 LEU A 199      -2.627   8.583 -33.629  1.00  0.80           H  
ATOM   2769 3HD1 LEU A 199      -4.230   7.814 -33.699  1.00  0.80           H  
ATOM   2770 1HD2 LEU A 199      -4.538   7.348 -30.725  1.00  0.80           H  
ATOM   2771 2HD2 LEU A 199      -4.854   6.161 -31.971  1.00  0.80           H  
ATOM   2772 3HD2 LEU A 199      -3.725   5.820 -30.674  1.00  0.80           H  
ATOM   2773  N   LYS A 200      -0.474   3.654 -33.820  1.00  0.74           N  
ATOM   2774  CA  LYS A 200      -0.222   2.490 -34.661  1.00  0.74           C  
ATOM   2775  C   LYS A 200       0.204   1.258 -33.871  1.00  0.74           C  
ATOM   2776  O   LYS A 200      -0.154   0.138 -34.242  1.00  0.74           O  
ATOM   2777  CB  LYS A 200       0.827   2.809 -35.711  1.00  0.74           C  
ATOM   2778  CG  LYS A 200       0.379   3.735 -36.832  1.00  0.74           C  
ATOM   2779  CD  LYS A 200       1.548   4.071 -37.761  1.00  0.74           C  
ATOM   2780  CE  LYS A 200       1.134   5.054 -38.845  1.00  0.74           C  
ATOM   2781  NZ  LYS A 200       2.282   5.429 -39.724  1.00  0.74           N  
ATOM   2782  H   LYS A 200       0.084   4.496 -33.971  1.00  0.74           H  
ATOM   2783  HA  LYS A 200      -1.149   2.243 -35.176  1.00  0.74           H  
ATOM   2784 1HB  LYS A 200       1.683   3.276 -35.224  1.00  0.74           H  
ATOM   2785 2HB  LYS A 200       1.161   1.882 -36.165  1.00  0.74           H  
ATOM   2786 1HG  LYS A 200      -0.385   3.226 -37.418  1.00  0.74           H  
ATOM   2787 2HG  LYS A 200      -0.057   4.636 -36.435  1.00  0.74           H  
ATOM   2788 1HD  LYS A 200       2.353   4.515 -37.170  1.00  0.74           H  
ATOM   2789 2HD  LYS A 200       1.923   3.160 -38.224  1.00  0.74           H  
ATOM   2790 1HE  LYS A 200       0.352   4.605 -39.454  1.00  0.74           H  
ATOM   2791 2HE  LYS A 200       0.742   5.957 -38.371  1.00  0.74           H  
ATOM   2792 1HZ  LYS A 200       1.968   6.086 -40.426  1.00  0.74           H  
ATOM   2793 2HZ  LYS A 200       3.008   5.859 -39.162  1.00  0.74           H  
ATOM   2794 3HZ  LYS A 200       2.650   4.604 -40.175  1.00  0.74           H  
ATOM   2795  N   VAL A 201       0.957   1.448 -32.780  1.00  0.69           N  
ATOM   2796  CA  VAL A 201       1.392   0.288 -32.005  1.00  0.69           C  
ATOM   2797  C   VAL A 201       0.682   0.123 -30.664  1.00  0.69           C  
ATOM   2798  O   VAL A 201       0.940  -0.855 -29.960  1.00  0.69           O  
ATOM   2799  CB  VAL A 201       2.903   0.309 -31.750  1.00  0.69           C  
ATOM   2800  CG1 VAL A 201       3.626   0.308 -33.064  1.00  0.69           C  
ATOM   2801  CG2 VAL A 201       3.288   1.479 -30.884  1.00  0.69           C  
ATOM   2802  H   VAL A 201       1.265   2.392 -32.537  1.00  0.69           H  
ATOM   2803  HA  VAL A 201       1.183  -0.602 -32.596  1.00  0.69           H  
ATOM   2804  HB  VAL A 201       3.169  -0.581 -31.232  1.00  0.69           H  
ATOM   2805 1HG1 VAL A 201       4.686   0.281 -32.905  1.00  0.69           H  
ATOM   2806 2HG1 VAL A 201       3.330  -0.566 -33.642  1.00  0.69           H  
ATOM   2807 3HG1 VAL A 201       3.360   1.213 -33.602  1.00  0.69           H  
ATOM   2808 1HG2 VAL A 201       4.345   1.451 -30.702  1.00  0.69           H  
ATOM   2809 2HG2 VAL A 201       3.033   2.392 -31.368  1.00  0.69           H  
ATOM   2810 3HG2 VAL A 201       2.762   1.415 -29.947  1.00  0.69           H  
ATOM   2811  N   THR A 202      -0.210   1.054 -30.304  1.00  0.66           N  
ATOM   2812  CA  THR A 202      -0.947   0.964 -29.045  1.00  0.66           C  
ATOM   2813  C   THR A 202       0.045   0.829 -27.887  1.00  0.66           C  
ATOM   2814  O   THR A 202      -0.057  -0.071 -27.043  1.00  0.66           O  
ATOM   2815  CB  THR A 202      -1.932  -0.226 -29.096  1.00  0.66           C  
ATOM   2816  OG1 THR A 202      -2.585  -0.255 -30.376  1.00  0.66           O  
ATOM   2817  CG2 THR A 202      -2.971  -0.102 -28.037  1.00  0.66           C  
ATOM   2818  H   THR A 202      -0.365   1.868 -30.893  1.00  0.66           H  
ATOM   2819  HA  THR A 202      -1.508   1.884 -28.905  1.00  0.66           H  
ATOM   2820  HB  THR A 202      -1.389  -1.157 -28.944  1.00  0.66           H  
ATOM   2821  HG1 THR A 202      -2.869   0.639 -30.611  1.00  0.66           H  
ATOM   2822 1HG2 THR A 202      -3.649  -0.950 -28.083  1.00  0.66           H  
ATOM   2823 2HG2 THR A 202      -2.475  -0.085 -27.101  1.00  0.66           H  
ATOM   2824 3HG2 THR A 202      -3.528   0.809 -28.166  1.00  0.66           H  
ATOM   2825  N   LEU A 203       1.009   1.756 -27.869  1.00  0.63           N  
ATOM   2826  CA  LEU A 203       2.111   1.742 -26.900  1.00  0.63           C  
ATOM   2827  C   LEU A 203       1.676   1.620 -25.431  1.00  0.63           C  
ATOM   2828  O   LEU A 203       2.211   0.797 -24.691  1.00  0.63           O  
ATOM   2829  CB  LEU A 203       2.940   3.022 -27.053  1.00  0.63           C  
ATOM   2830  CG  LEU A 203       4.124   3.188 -26.135  1.00  0.63           C  
ATOM   2831  CD1 LEU A 203       5.134   2.124 -26.453  1.00  0.63           C  
ATOM   2832  CD2 LEU A 203       4.702   4.589 -26.302  1.00  0.63           C  
ATOM   2833  H   LEU A 203       0.968   2.467 -28.606  1.00  0.63           H  
ATOM   2834  HA  LEU A 203       2.746   0.890 -27.139  1.00  0.63           H  
ATOM   2835 1HB  LEU A 203       3.294   3.098 -28.081  1.00  0.63           H  
ATOM   2836 2HB  LEU A 203       2.289   3.857 -26.855  1.00  0.63           H  
ATOM   2837  HG  LEU A 203       3.798   3.049 -25.102  1.00  0.63           H  
ATOM   2838 1HD1 LEU A 203       5.985   2.206 -25.780  1.00  0.63           H  
ATOM   2839 2HD1 LEU A 203       4.659   1.169 -26.334  1.00  0.63           H  
ATOM   2840 3HD1 LEU A 203       5.474   2.231 -27.484  1.00  0.63           H  
ATOM   2841 1HD2 LEU A 203       5.534   4.722 -25.633  1.00  0.63           H  
ATOM   2842 2HD2 LEU A 203       5.030   4.728 -27.321  1.00  0.63           H  
ATOM   2843 3HD2 LEU A 203       3.947   5.325 -26.073  1.00  0.63           H  
ATOM   2844  N   ALA A 204       0.720   2.423 -24.968  1.00  0.61           N  
ATOM   2845  CA  ALA A 204       0.359   2.317 -23.551  1.00  0.61           C  
ATOM   2846  C   ALA A 204      -0.162   0.927 -23.139  1.00  0.61           C  
ATOM   2847  O   ALA A 204       0.254   0.370 -22.111  1.00  0.61           O  
ATOM   2848  CB  ALA A 204      -0.698   3.339 -23.249  1.00  0.61           C  
ATOM   2849  H   ALA A 204       0.272   3.127 -25.556  1.00  0.61           H  
ATOM   2850  HA  ALA A 204       1.251   2.526 -22.962  1.00  0.61           H  
ATOM   2851 1HB  ALA A 204      -0.963   3.297 -22.228  1.00  0.61           H  
ATOM   2852 2HB  ALA A 204      -0.325   4.323 -23.493  1.00  0.61           H  
ATOM   2853 3HB  ALA A 204      -1.555   3.142 -23.820  1.00  0.61           H  
ATOM   2854  N   ARG A 205      -1.050   0.341 -23.945  1.00  0.60           N  
ATOM   2855  CA  ARG A 205      -1.586  -0.975 -23.641  1.00  0.60           C  
ATOM   2856  C   ARG A 205      -0.467  -1.998 -23.684  1.00  0.60           C  
ATOM   2857  O   ARG A 205      -0.440  -2.925 -22.875  1.00  0.60           O  
ATOM   2858  CB  ARG A 205      -2.676  -1.367 -24.607  1.00  0.60           C  
ATOM   2859  CG  ARG A 205      -3.494  -2.572 -24.223  1.00  0.60           C  
ATOM   2860  CD  ARG A 205      -4.565  -2.837 -25.227  1.00  0.60           C  
ATOM   2861  NE  ARG A 205      -5.534  -1.737 -25.332  1.00  0.60           N  
ATOM   2862  CZ  ARG A 205      -6.589  -1.542 -24.504  1.00  0.60           C  
ATOM   2863  NH1 ARG A 205      -6.802  -2.365 -23.500  1.00  0.60           N  
ATOM   2864  NH2 ARG A 205      -7.418  -0.531 -24.713  1.00  0.60           N  
ATOM   2865  H   ARG A 205      -1.387   0.827 -24.772  1.00  0.60           H  
ATOM   2866  HA  ARG A 205      -2.005  -0.957 -22.634  1.00  0.60           H  
ATOM   2867 1HB  ARG A 205      -3.342  -0.537 -24.781  1.00  0.60           H  
ATOM   2868 2HB  ARG A 205      -2.205  -1.623 -25.549  1.00  0.60           H  
ATOM   2869 1HG  ARG A 205      -2.845  -3.448 -24.170  1.00  0.60           H  
ATOM   2870 2HG  ARG A 205      -3.961  -2.402 -23.252  1.00  0.60           H  
ATOM   2871 1HD  ARG A 205      -4.105  -2.975 -26.206  1.00  0.60           H  
ATOM   2872 2HD  ARG A 205      -5.105  -3.742 -24.950  1.00  0.60           H  
ATOM   2873  HE  ARG A 205      -5.413  -1.082 -26.094  1.00  0.60           H  
ATOM   2874 1HH1 ARG A 205      -6.175  -3.141 -23.339  1.00  0.60           H  
ATOM   2875 2HH1 ARG A 205      -7.602  -2.233 -22.897  1.00  0.60           H  
ATOM   2876 1HH2 ARG A 205      -7.270   0.094 -25.502  1.00  0.60           H  
ATOM   2877 2HH2 ARG A 205      -8.210  -0.398 -24.103  1.00  0.60           H  
ATOM   2878  N   LEU A 206       0.444  -1.841 -24.654  1.00  0.59           N  
ATOM   2879  CA  LEU A 206       1.584  -2.730 -24.856  1.00  0.59           C  
ATOM   2880  C   LEU A 206       2.455  -2.783 -23.601  1.00  0.59           C  
ATOM   2881  O   LEU A 206       2.806  -3.864 -23.122  1.00  0.59           O  
ATOM   2882  CB  LEU A 206       2.383  -2.225 -26.053  1.00  0.59           C  
ATOM   2883  CG  LEU A 206       3.603  -2.953 -26.457  1.00  0.59           C  
ATOM   2884  CD1 LEU A 206       3.249  -4.354 -26.882  1.00  0.59           C  
ATOM   2885  CD2 LEU A 206       4.234  -2.188 -27.580  1.00  0.59           C  
ATOM   2886  H   LEU A 206       0.339  -1.059 -25.306  1.00  0.59           H  
ATOM   2887  HA  LEU A 206       1.211  -3.730 -25.069  1.00  0.59           H  
ATOM   2888 1HB  LEU A 206       1.717  -2.180 -26.918  1.00  0.59           H  
ATOM   2889 2HB  LEU A 206       2.701  -1.228 -25.841  1.00  0.59           H  
ATOM   2890  HG  LEU A 206       4.293  -3.011 -25.622  1.00  0.59           H  
ATOM   2891 1HD1 LEU A 206       4.142  -4.877 -27.195  1.00  0.59           H  
ATOM   2892 2HD1 LEU A 206       2.789  -4.885 -26.047  1.00  0.59           H  
ATOM   2893 3HD1 LEU A 206       2.551  -4.309 -27.718  1.00  0.59           H  
ATOM   2894 1HD2 LEU A 206       5.126  -2.705 -27.882  1.00  0.59           H  
ATOM   2895 2HD2 LEU A 206       3.530  -2.132 -28.415  1.00  0.59           H  
ATOM   2896 3HD2 LEU A 206       4.485  -1.182 -27.257  1.00  0.59           H  
ATOM   2897  N   VAL A 207       2.761  -1.617 -23.029  1.00  0.59           N  
ATOM   2898  CA  VAL A 207       3.571  -1.581 -21.812  1.00  0.59           C  
ATOM   2899  C   VAL A 207       2.903  -2.361 -20.694  1.00  0.59           C  
ATOM   2900  O   VAL A 207       3.523  -3.192 -20.020  1.00  0.59           O  
ATOM   2901  CB  VAL A 207       3.708  -0.141 -21.297  1.00  0.59           C  
ATOM   2902  CG1 VAL A 207       4.311  -0.161 -19.956  1.00  0.59           C  
ATOM   2903  CG2 VAL A 207       4.572   0.698 -22.213  1.00  0.59           C  
ATOM   2904  H   VAL A 207       2.449  -0.747 -23.469  1.00  0.59           H  
ATOM   2905  HA  VAL A 207       4.552  -2.008 -22.024  1.00  0.59           H  
ATOM   2906  HB  VAL A 207       2.711   0.302 -21.222  1.00  0.59           H  
ATOM   2907 1HG1 VAL A 207       4.347   0.840 -19.641  1.00  0.59           H  
ATOM   2908 2HG1 VAL A 207       3.698  -0.737 -19.274  1.00  0.59           H  
ATOM   2909 3HG1 VAL A 207       5.314  -0.588 -19.996  1.00  0.59           H  
ATOM   2910 1HG2 VAL A 207       4.647   1.710 -21.819  1.00  0.59           H  
ATOM   2911 2HG2 VAL A 207       5.550   0.256 -22.252  1.00  0.59           H  
ATOM   2912 3HG2 VAL A 207       4.140   0.729 -23.204  1.00  0.59           H  
ATOM   2913  N   ILE A 208       1.622  -2.111 -20.506  1.00  0.60           N  
ATOM   2914  CA  ILE A 208       0.900  -2.813 -19.476  1.00  0.60           C  
ATOM   2915  C   ILE A 208       0.784  -4.301 -19.761  1.00  0.60           C  
ATOM   2916  O   ILE A 208       0.948  -5.109 -18.847  1.00  0.60           O  
ATOM   2917  CB  ILE A 208      -0.408  -2.106 -19.151  1.00  0.60           C  
ATOM   2918  CG1 ILE A 208      -0.011  -0.791 -18.467  1.00  0.60           C  
ATOM   2919  CG2 ILE A 208      -1.248  -2.942 -18.237  1.00  0.60           C  
ATOM   2920  CD1 ILE A 208      -1.053   0.146 -18.277  1.00  0.60           C  
ATOM   2921  H   ILE A 208       1.145  -1.414 -21.088  1.00  0.60           H  
ATOM   2922  HA  ILE A 208       1.484  -2.731 -18.568  1.00  0.60           H  
ATOM   2923  HB  ILE A 208      -0.948  -1.874 -20.075  1.00  0.60           H  
ATOM   2924 1HG1 ILE A 208       0.369  -1.019 -17.495  1.00  0.60           H  
ATOM   2925 2HG1 ILE A 208       0.775  -0.308 -19.055  1.00  0.60           H  
ATOM   2926 1HG2 ILE A 208      -2.163  -2.408 -17.984  1.00  0.60           H  
ATOM   2927 2HG2 ILE A 208      -1.501  -3.891 -18.723  1.00  0.60           H  
ATOM   2928 3HG2 ILE A 208      -0.673  -3.130 -17.339  1.00  0.60           H  
ATOM   2929 1HD1 ILE A 208      -0.649   0.991 -17.786  1.00  0.60           H  
ATOM   2930 2HD1 ILE A 208      -1.429   0.424 -19.237  1.00  0.60           H  
ATOM   2931 3HD1 ILE A 208      -1.842  -0.285 -17.663  1.00  0.60           H  
ATOM   2932  N   SER A 209       0.533  -4.672 -21.015  1.00  0.61           N  
ATOM   2933  CA  SER A 209       0.418  -6.071 -21.393  1.00  0.61           C  
ATOM   2934  C   SER A 209       1.718  -6.790 -21.033  1.00  0.61           C  
ATOM   2935  O   SER A 209       1.701  -7.907 -20.513  1.00  0.61           O  
ATOM   2936  CB  SER A 209       0.171  -6.177 -22.887  1.00  0.61           C  
ATOM   2937  OG  SER A 209      -1.049  -5.575 -23.232  1.00  0.61           O  
ATOM   2938  H   SER A 209       0.402  -3.965 -21.727  1.00  0.61           H  
ATOM   2939  HA  SER A 209      -0.411  -6.523 -20.844  1.00  0.61           H  
ATOM   2940 1HB  SER A 209       0.984  -5.692 -23.423  1.00  0.61           H  
ATOM   2941 2HB  SER A 209       0.163  -7.223 -23.180  1.00  0.61           H  
ATOM   2942  HG  SER A 209      -0.958  -4.640 -22.937  1.00  0.61           H  
ATOM   2943  N   TYR A 210       2.854  -6.143 -21.276  1.00  0.63           N  
ATOM   2944  CA  TYR A 210       4.126  -6.745 -20.919  1.00  0.63           C  
ATOM   2945  C   TYR A 210       4.191  -6.991 -19.408  1.00  0.63           C  
ATOM   2946  O   TYR A 210       4.653  -8.051 -18.967  1.00  0.63           O  
ATOM   2947  CB  TYR A 210       5.274  -5.875 -21.412  1.00  0.63           C  
ATOM   2948  CG  TYR A 210       5.535  -5.999 -22.889  1.00  0.63           C  
ATOM   2949  CD1 TYR A 210       5.997  -4.913 -23.621  1.00  0.63           C  
ATOM   2950  CD2 TYR A 210       5.322  -7.210 -23.514  1.00  0.63           C  
ATOM   2951  CE1 TYR A 210       6.239  -5.059 -24.970  1.00  0.63           C  
ATOM   2952  CE2 TYR A 210       5.567  -7.352 -24.854  1.00  0.63           C  
ATOM   2953  CZ  TYR A 210       6.024  -6.288 -25.584  1.00  0.63           C  
ATOM   2954  OH  TYR A 210       6.276  -6.439 -26.932  1.00  0.63           O  
ATOM   2955  H   TYR A 210       2.833  -5.230 -21.734  1.00  0.63           H  
ATOM   2956  HA  TYR A 210       4.197  -7.713 -21.412  1.00  0.63           H  
ATOM   2957 1HB  TYR A 210       5.035  -4.841 -21.217  1.00  0.63           H  
ATOM   2958 2HB  TYR A 210       6.184  -6.114 -20.872  1.00  0.63           H  
ATOM   2959  HD1 TYR A 210       6.167  -3.953 -23.131  1.00  0.63           H  
ATOM   2960  HD2 TYR A 210       4.963  -8.058 -22.939  1.00  0.63           H  
ATOM   2961  HE1 TYR A 210       6.599  -4.226 -25.551  1.00  0.63           H  
ATOM   2962  HE2 TYR A 210       5.400  -8.316 -25.337  1.00  0.63           H  
ATOM   2963  HH  TYR A 210       6.524  -5.590 -27.306  1.00  0.63           H  
ATOM   2964  N   MET A 211       3.684  -6.043 -18.607  1.00  0.66           N  
ATOM   2965  CA  MET A 211       3.689  -6.256 -17.161  1.00  0.66           C  
ATOM   2966  C   MET A 211       2.785  -7.450 -16.801  1.00  0.66           C  
ATOM   2967  O   MET A 211       3.119  -8.253 -15.925  1.00  0.66           O  
ATOM   2968  CB  MET A 211       3.269  -4.982 -16.408  1.00  0.66           C  
ATOM   2969  CG  MET A 211       4.314  -3.873 -16.480  1.00  0.66           C  
ATOM   2970  SD  MET A 211       3.978  -2.509 -15.364  1.00  0.66           S  
ATOM   2971  CE  MET A 211       2.570  -1.744 -16.100  1.00  0.66           C  
ATOM   2972  H   MET A 211       3.330  -5.171 -19.006  1.00  0.66           H  
ATOM   2973  HA  MET A 211       4.705  -6.506 -16.855  1.00  0.66           H  
ATOM   2974 1HB  MET A 211       2.339  -4.601 -16.819  1.00  0.66           H  
ATOM   2975 2HB  MET A 211       3.093  -5.218 -15.359  1.00  0.66           H  
ATOM   2976 1HG  MET A 211       5.302  -4.286 -16.247  1.00  0.66           H  
ATOM   2977 2HG  MET A 211       4.338  -3.485 -17.497  1.00  0.66           H  
ATOM   2978 1HE  MET A 211       2.262  -0.888 -15.498  1.00  0.66           H  
ATOM   2979 2HE  MET A 211       2.822  -1.413 -17.103  1.00  0.66           H  
ATOM   2980 3HE  MET A 211       1.752  -2.466 -16.140  1.00  0.66           H  
ATOM   2981  N   GLU A 212       1.665  -7.609 -17.519  1.00  0.69           N  
ATOM   2982  CA  GLU A 212       0.736  -8.728 -17.288  1.00  0.69           C  
ATOM   2983  C   GLU A 212       1.398 -10.075 -17.576  1.00  0.69           C  
ATOM   2984  O   GLU A 212       1.075 -11.088 -16.953  1.00  0.69           O  
ATOM   2985  CB  GLU A 212      -0.538  -8.588 -18.123  1.00  0.69           C  
ATOM   2986  CG  GLU A 212      -1.408  -7.467 -17.685  1.00  0.69           C  
ATOM   2987  CD  GLU A 212      -2.665  -7.276 -18.491  1.00  0.69           C  
ATOM   2988  OE1 GLU A 212      -2.860  -7.940 -19.483  1.00  0.69           O  
ATOM   2989  OE2 GLU A 212      -3.446  -6.448 -18.079  1.00  0.69           O  
ATOM   2990  H   GLU A 212       1.439  -6.904 -18.222  1.00  0.69           H  
ATOM   2991  HA  GLU A 212       0.448  -8.715 -16.237  1.00  0.69           H  
ATOM   2992 1HB  GLU A 212      -0.288  -8.435 -19.162  1.00  0.69           H  
ATOM   2993 2HB  GLU A 212      -1.116  -9.507 -18.060  1.00  0.69           H  
ATOM   2994 1HG  GLU A 212      -1.681  -7.677 -16.659  1.00  0.69           H  
ATOM   2995 2HG  GLU A 212      -0.829  -6.549 -17.698  1.00  0.69           H  
ATOM   2996  N   GLN A 213       2.370 -10.065 -18.485  1.00  0.72           N  
ATOM   2997  CA  GLN A 213       3.119 -11.253 -18.881  1.00  0.72           C  
ATOM   2998  C   GLN A 213       4.221 -11.611 -17.876  1.00  0.72           C  
ATOM   2999  O   GLN A 213       4.944 -12.590 -18.075  1.00  0.72           O  
ATOM   3000  CB  GLN A 213       3.755 -11.053 -20.264  1.00  0.72           C  
ATOM   3001  CG  GLN A 213       2.773 -10.938 -21.410  1.00  0.72           C  
ATOM   3002  CD  GLN A 213       3.442 -10.575 -22.745  1.00  0.72           C  
ATOM   3003  OE1 GLN A 213       4.670 -10.732 -22.950  1.00  0.72           O  
ATOM   3004  NE2 GLN A 213       2.620 -10.089 -23.675  1.00  0.72           N  
ATOM   3005  H   GLN A 213       2.546  -9.186 -18.975  1.00  0.72           H  
ATOM   3006  HA  GLN A 213       2.425 -12.090 -18.931  1.00  0.72           H  
ATOM   3007 1HB  GLN A 213       4.359 -10.152 -20.255  1.00  0.72           H  
ATOM   3008 2HB  GLN A 213       4.417 -11.887 -20.473  1.00  0.72           H  
ATOM   3009 1HG  GLN A 213       2.278 -11.899 -21.532  1.00  0.72           H  
ATOM   3010 2HG  GLN A 213       2.040 -10.183 -21.175  1.00  0.72           H  
ATOM   3011 1HE2 GLN A 213       2.965  -9.845 -24.582  1.00  0.72           H  
ATOM   3012 2HE2 GLN A 213       1.646  -9.982 -23.470  1.00  0.72           H  
ATOM   3013  N   GLY A 214       4.362 -10.822 -16.805  1.00  0.74           N  
ATOM   3014  CA  GLY A 214       5.368 -11.081 -15.786  1.00  0.74           C  
ATOM   3015  C   GLY A 214       6.669 -10.311 -15.988  1.00  0.74           C  
ATOM   3016  O   GLY A 214       7.666 -10.585 -15.316  1.00  0.74           O  
ATOM   3017  H   GLY A 214       3.753 -10.015 -16.671  1.00  0.74           H  
ATOM   3018 1HA  GLY A 214       4.949 -10.819 -14.814  1.00  0.74           H  
ATOM   3019 2HA  GLY A 214       5.581 -12.148 -15.755  1.00  0.74           H  
ATOM   3020  N   LYS A 215       6.679  -9.361 -16.915  1.00  0.76           N  
ATOM   3021  CA  LYS A 215       7.878  -8.573 -17.162  1.00  0.76           C  
ATOM   3022  C   LYS A 215       7.941  -7.439 -16.139  1.00  0.76           C  
ATOM   3023  O   LYS A 215       6.908  -7.000 -15.629  1.00  0.76           O  
ATOM   3024  CB  LYS A 215       7.867  -8.080 -18.601  1.00  0.76           C  
ATOM   3025  CG  LYS A 215       7.965  -9.239 -19.631  1.00  0.76           C  
ATOM   3026  CD  LYS A 215       7.811  -8.779 -21.080  1.00  0.76           C  
ATOM   3027  CE  LYS A 215       8.211  -9.899 -22.071  1.00  0.76           C  
ATOM   3028  NZ  LYS A 215       7.327 -11.128 -21.989  1.00  0.76           N  
ATOM   3029  H   LYS A 215       5.844  -9.148 -17.462  1.00  0.76           H  
ATOM   3030  HA  LYS A 215       8.759  -9.201 -17.024  1.00  0.76           H  
ATOM   3031 1HB  LYS A 215       6.990  -7.491 -18.788  1.00  0.76           H  
ATOM   3032 2HB  LYS A 215       8.723  -7.428 -18.758  1.00  0.76           H  
ATOM   3033 1HG  LYS A 215       8.938  -9.725 -19.520  1.00  0.76           H  
ATOM   3034 2HG  LYS A 215       7.184  -9.971 -19.413  1.00  0.76           H  
ATOM   3035 1HD  LYS A 215       6.769  -8.528 -21.252  1.00  0.76           H  
ATOM   3036 2HD  LYS A 215       8.422  -7.896 -21.256  1.00  0.76           H  
ATOM   3037 1HE  LYS A 215       8.167  -9.506 -23.085  1.00  0.76           H  
ATOM   3038 2HE  LYS A 215       9.240 -10.190 -21.850  1.00  0.76           H  
ATOM   3039 1HZ  LYS A 215       7.652 -11.817 -22.647  1.00  0.76           H  
ATOM   3040 2HZ  LYS A 215       7.369 -11.510 -21.056  1.00  0.76           H  
ATOM   3041 3HZ  LYS A 215       6.343 -10.902 -22.219  1.00  0.76           H  
ATOM   3042  N   SER A 216       9.143  -6.985 -15.800  1.00  0.76           N  
ATOM   3043  CA  SER A 216       9.254  -5.894 -14.832  1.00  0.76           C  
ATOM   3044  C   SER A 216       8.751  -4.610 -15.438  1.00  0.76           C  
ATOM   3045  O   SER A 216       8.631  -4.501 -16.650  1.00  0.76           O  
ATOM   3046  CB  SER A 216      10.690  -5.708 -14.360  1.00  0.76           C  
ATOM   3047  OG  SER A 216      11.538  -5.243 -15.403  1.00  0.76           O  
ATOM   3048  H   SER A 216       9.972  -7.382 -16.231  1.00  0.76           H  
ATOM   3049  HA  SER A 216       8.633  -6.132 -13.967  1.00  0.76           H  
ATOM   3050 1HB  SER A 216      10.713  -5.002 -13.531  1.00  0.76           H  
ATOM   3051 2HB  SER A 216      11.066  -6.658 -13.987  1.00  0.76           H  
ATOM   3052  HG  SER A 216      12.440  -5.312 -15.060  1.00  0.76           H  
ATOM   3053  N   VAL A 217       8.491  -3.613 -14.613  1.00  0.76           N  
ATOM   3054  CA  VAL A 217       8.047  -2.340 -15.151  1.00  0.76           C  
ATOM   3055  C   VAL A 217       9.132  -1.698 -16.039  1.00  0.76           C  
ATOM   3056  O   VAL A 217       8.846  -1.135 -17.110  1.00  0.76           O  
ATOM   3057  CB  VAL A 217       7.673  -1.445 -13.943  1.00  0.76           C  
ATOM   3058  CG1 VAL A 217       8.927  -1.086 -13.144  1.00  0.76           C  
ATOM   3059  CG2 VAL A 217       6.983  -0.206 -14.402  1.00  0.76           C  
ATOM   3060  H   VAL A 217       8.589  -3.737 -13.615  1.00  0.76           H  
ATOM   3061  HA  VAL A 217       7.155  -2.515 -15.757  1.00  0.76           H  
ATOM   3062  HB  VAL A 217       7.014  -2.006 -13.282  1.00  0.76           H  
ATOM   3063 1HG1 VAL A 217       8.663  -0.498 -12.301  1.00  0.76           H  
ATOM   3064 2HG1 VAL A 217       9.415  -1.995 -12.799  1.00  0.76           H  
ATOM   3065 3HG1 VAL A 217       9.599  -0.519 -13.736  1.00  0.76           H  
ATOM   3066 1HG2 VAL A 217       6.711   0.412 -13.538  1.00  0.76           H  
ATOM   3067 2HG2 VAL A 217       7.631   0.353 -15.054  1.00  0.76           H  
ATOM   3068 3HG2 VAL A 217       6.106  -0.497 -14.929  1.00  0.76           H  
ATOM   3069  N   GLU A 218      10.401  -1.891 -15.662  1.00  0.75           N  
ATOM   3070  CA  GLU A 218      11.489  -1.323 -16.435  1.00  0.75           C  
ATOM   3071  C   GLU A 218      11.602  -1.993 -17.786  1.00  0.75           C  
ATOM   3072  O   GLU A 218      11.774  -1.304 -18.795  1.00  0.75           O  
ATOM   3073  CB  GLU A 218      12.803  -1.443 -15.669  1.00  0.75           C  
ATOM   3074  CG  GLU A 218      12.881  -0.550 -14.424  1.00  0.75           C  
ATOM   3075  CD  GLU A 218      14.163  -0.714 -13.646  1.00  0.75           C  
ATOM   3076  OE1 GLU A 218      14.936  -1.582 -13.978  1.00  0.75           O  
ATOM   3077  OE2 GLU A 218      14.369   0.032 -12.717  1.00  0.75           O  
ATOM   3078  H   GLU A 218      10.592  -2.398 -14.813  1.00  0.75           H  
ATOM   3079  HA  GLU A 218      11.279  -0.267 -16.599  1.00  0.75           H  
ATOM   3080 1HB  GLU A 218      12.944  -2.477 -15.353  1.00  0.75           H  
ATOM   3081 2HB  GLU A 218      13.632  -1.183 -16.326  1.00  0.75           H  
ATOM   3082 1HG  GLU A 218      12.786   0.491 -14.730  1.00  0.75           H  
ATOM   3083 2HG  GLU A 218      12.040  -0.784 -13.776  1.00  0.75           H  
ATOM   3084  N   GLU A 219      11.439  -3.328 -17.809  1.00  0.73           N  
ATOM   3085  CA  GLU A 219      11.510  -4.116 -19.039  1.00  0.73           C  
ATOM   3086  C   GLU A 219      10.412  -3.667 -19.979  1.00  0.73           C  
ATOM   3087  O   GLU A 219      10.792  -2.872 -20.831  1.00  0.73           O  
ATOM   3088  CB  GLU A 219      11.429  -5.610 -18.747  1.00  0.73           C  
ATOM   3089  CG  GLU A 219      11.567  -6.525 -19.964  1.00  0.73           C  
ATOM   3090  CD  GLU A 219      11.590  -7.990 -19.583  1.00  0.73           C  
ATOM   3091  OE1 GLU A 219      11.454  -8.292 -18.417  1.00  0.73           O  
ATOM   3092  OE2 GLU A 219      11.754  -8.809 -20.459  1.00  0.73           O  
ATOM   3093  H   GLU A 219      11.283  -3.834 -16.934  1.00  0.73           H  
ATOM   3094  HA  GLU A 219      12.467  -3.916 -19.523  1.00  0.73           H  
ATOM   3095 1HB  GLU A 219      12.209  -5.880 -18.036  1.00  0.73           H  
ATOM   3096 2HB  GLU A 219      10.473  -5.824 -18.270  1.00  0.73           H  
ATOM   3097 1HG  GLU A 219      10.719  -6.347 -20.628  1.00  0.73           H  
ATOM   3098 2HG  GLU A 219      12.478  -6.273 -20.504  1.00  0.73           H  
ATOM   3099  N   ALA A 220       9.277  -3.428 -19.307  1.00  0.71           N  
ATOM   3100  CA  ALA A 220       8.040  -3.452 -20.047  1.00  0.71           C  
ATOM   3101  C   ALA A 220       8.033  -2.177 -20.838  1.00  0.71           C  
ATOM   3102  O   ALA A 220       7.670  -2.126 -22.017  1.00  0.71           O  
ATOM   3103  CB  ALA A 220       6.848  -3.502 -19.111  1.00  0.71           C  
ATOM   3104  H   ALA A 220       9.294  -2.579 -18.743  1.00  0.71           H  
ATOM   3105  HA  ALA A 220       8.035  -4.301 -20.729  1.00  0.71           H  
ATOM   3106 1HB  ALA A 220       5.939  -3.471 -19.678  1.00  0.71           H  
ATOM   3107 2HB  ALA A 220       6.882  -4.423 -18.524  1.00  0.71           H  
ATOM   3108 3HB  ALA A 220       6.877  -2.645 -18.438  1.00  0.71           H  
ATOM   3109  N   SER A 221       8.501  -1.132 -20.158  1.00  0.70           N  
ATOM   3110  CA  SER A 221       8.556   0.195 -20.720  1.00  0.70           C  
ATOM   3111  C   SER A 221       9.558   0.245 -21.868  1.00  0.70           C  
ATOM   3112  O   SER A 221       9.259   0.783 -22.937  1.00  0.70           O  
ATOM   3113  CB  SER A 221       8.997   1.140 -19.637  1.00  0.70           C  
ATOM   3114  OG  SER A 221       8.085   1.143 -18.585  1.00  0.70           O  
ATOM   3115  H   SER A 221       8.796  -1.263 -19.187  1.00  0.70           H  
ATOM   3116  HA  SER A 221       7.571   0.470 -21.087  1.00  0.70           H  
ATOM   3117 1HB  SER A 221       9.985   0.850 -19.267  1.00  0.70           H  
ATOM   3118 2HB  SER A 221       9.083   2.144 -20.049  1.00  0.70           H  
ATOM   3119  HG  SER A 221       8.292   0.331 -18.058  1.00  0.70           H  
ATOM   3120  N   GLU A 222      10.745  -0.341 -21.665  1.00  0.68           N  
ATOM   3121  CA  GLU A 222      11.769  -0.291 -22.696  1.00  0.68           C  
ATOM   3122  C   GLU A 222      11.364  -1.125 -23.888  1.00  0.68           C  
ATOM   3123  O   GLU A 222      11.498  -0.695 -25.037  1.00  0.68           O  
ATOM   3124  CB  GLU A 222      13.128  -0.778 -22.167  1.00  0.68           C  
ATOM   3125  CG  GLU A 222      14.261  -0.654 -23.223  1.00  0.68           C  
ATOM   3126  CD  GLU A 222      15.658  -1.023 -22.728  1.00  0.68           C  
ATOM   3127  OE1 GLU A 222      15.808  -1.377 -21.585  1.00  0.68           O  
ATOM   3128  OE2 GLU A 222      16.571  -0.943 -23.517  1.00  0.68           O  
ATOM   3129  H   GLU A 222      10.956  -0.813 -20.776  1.00  0.68           H  
ATOM   3130  HA  GLU A 222      11.871   0.738 -23.028  1.00  0.68           H  
ATOM   3131 1HB  GLU A 222      13.407  -0.198 -21.287  1.00  0.68           H  
ATOM   3132 2HB  GLU A 222      13.052  -1.823 -21.862  1.00  0.68           H  
ATOM   3133 1HG  GLU A 222      14.011  -1.298 -24.067  1.00  0.68           H  
ATOM   3134 2HG  GLU A 222      14.276   0.373 -23.586  1.00  0.68           H  
ATOM   3135  N   ARG A 223      10.877  -2.330 -23.612  1.00  0.67           N  
ATOM   3136  CA  ARG A 223      10.499  -3.258 -24.659  1.00  0.67           C  
ATOM   3137  C   ARG A 223       9.419  -2.654 -25.543  1.00  0.67           C  
ATOM   3138  O   ARG A 223       9.495  -2.732 -26.772  1.00  0.67           O  
ATOM   3139  CB  ARG A 223      10.028  -4.575 -24.062  1.00  0.67           C  
ATOM   3140  CG  ARG A 223       9.758  -5.662 -25.072  1.00  0.67           C  
ATOM   3141  CD  ARG A 223       9.341  -6.932 -24.428  1.00  0.67           C  
ATOM   3142  NE  ARG A 223      10.409  -7.538 -23.645  1.00  0.67           N  
ATOM   3143  CZ  ARG A 223      11.407  -8.282 -24.159  1.00  0.67           C  
ATOM   3144  NH1 ARG A 223      11.481  -8.489 -25.460  1.00  0.67           N  
ATOM   3145  NH2 ARG A 223      12.308  -8.806 -23.353  1.00  0.67           N  
ATOM   3146  H   ARG A 223      10.778  -2.590 -22.633  1.00  0.67           H  
ATOM   3147  HA  ARG A 223      11.377  -3.458 -25.271  1.00  0.67           H  
ATOM   3148 1HB  ARG A 223      10.774  -4.942 -23.357  1.00  0.67           H  
ATOM   3149 2HB  ARG A 223       9.107  -4.405 -23.497  1.00  0.67           H  
ATOM   3150 1HG  ARG A 223       8.980  -5.341 -25.757  1.00  0.67           H  
ATOM   3151 2HG  ARG A 223      10.670  -5.856 -25.636  1.00  0.67           H  
ATOM   3152 1HD  ARG A 223       8.514  -6.732 -23.754  1.00  0.67           H  
ATOM   3153 2HD  ARG A 223       9.024  -7.644 -25.189  1.00  0.67           H  
ATOM   3154  HE  ARG A 223      10.400  -7.407 -22.636  1.00  0.67           H  
ATOM   3155 1HH1 ARG A 223      10.789  -8.087 -26.077  1.00  0.67           H  
ATOM   3156 2HH1 ARG A 223      12.231  -9.048 -25.840  1.00  0.67           H  
ATOM   3157 1HH2 ARG A 223      12.226  -8.657 -22.334  1.00  0.67           H  
ATOM   3158 2HH2 ARG A 223      13.058  -9.366 -23.723  1.00  0.67           H  
ATOM   3159  N   ALA A 224       8.420  -2.025 -24.925  1.00  0.67           N  
ATOM   3160  CA  ALA A 224       7.346  -1.394 -25.669  1.00  0.67           C  
ATOM   3161  C   ALA A 224       7.853  -0.274 -26.570  1.00  0.67           C  
ATOM   3162  O   ALA A 224       7.402  -0.120 -27.710  1.00  0.67           O  
ATOM   3163  CB  ALA A 224       6.343  -0.861 -24.697  1.00  0.67           C  
ATOM   3164  H   ALA A 224       8.384  -1.988 -23.904  1.00  0.67           H  
ATOM   3165  HA  ALA A 224       6.886  -2.148 -26.298  1.00  0.67           H  
ATOM   3166 1HB  ALA A 224       5.522  -0.431 -25.204  1.00  0.67           H  
ATOM   3167 2HB  ALA A 224       5.982  -1.671 -24.069  1.00  0.67           H  
ATOM   3168 3HB  ALA A 224       6.835  -0.111 -24.083  1.00  0.67           H  
ATOM   3169  N   LEU A 225       8.813   0.502 -26.073  1.00  0.68           N  
ATOM   3170  CA  LEU A 225       9.378   1.583 -26.860  1.00  0.68           C  
ATOM   3171  C   LEU A 225      10.229   1.047 -28.000  1.00  0.68           C  
ATOM   3172  O   LEU A 225      10.223   1.605 -29.104  1.00  0.68           O  
ATOM   3173  CB  LEU A 225      10.152   2.492 -25.933  1.00  0.68           C  
ATOM   3174  CG  LEU A 225       9.241   3.218 -24.996  1.00  0.68           C  
ATOM   3175  CD1 LEU A 225      10.033   3.927 -23.968  1.00  0.68           C  
ATOM   3176  CD2 LEU A 225       8.394   4.153 -25.793  1.00  0.68           C  
ATOM   3177  H   LEU A 225       9.141   0.366 -25.113  1.00  0.68           H  
ATOM   3178  HA  LEU A 225       8.558   2.153 -27.288  1.00  0.68           H  
ATOM   3179 1HB  LEU A 225      10.849   1.893 -25.344  1.00  0.68           H  
ATOM   3180 2HB  LEU A 225      10.703   3.210 -26.515  1.00  0.68           H  
ATOM   3181  HG  LEU A 225       8.596   2.506 -24.494  1.00  0.68           H  
ATOM   3182 1HD1 LEU A 225       9.359   4.429 -23.282  1.00  0.68           H  
ATOM   3183 2HD1 LEU A 225      10.611   3.189 -23.429  1.00  0.68           H  
ATOM   3184 3HD1 LEU A 225      10.697   4.653 -24.433  1.00  0.68           H  
ATOM   3185 1HD2 LEU A 225       7.717   4.663 -25.125  1.00  0.68           H  
ATOM   3186 2HD2 LEU A 225       9.030   4.877 -26.304  1.00  0.68           H  
ATOM   3187 3HD2 LEU A 225       7.824   3.593 -26.525  1.00  0.68           H  
ATOM   3188  N   LYS A 226      10.927  -0.066 -27.754  1.00  0.70           N  
ATOM   3189  CA  LYS A 226      11.732  -0.692 -28.789  1.00  0.70           C  
ATOM   3190  C   LYS A 226      10.799  -1.168 -29.890  1.00  0.70           C  
ATOM   3191  O   LYS A 226      11.080  -0.961 -31.066  1.00  0.70           O  
ATOM   3192  CB  LYS A 226      12.544  -1.864 -28.234  1.00  0.70           C  
ATOM   3193  CG  LYS A 226      13.472  -2.557 -29.254  1.00  0.70           C  
ATOM   3194  CD  LYS A 226      14.585  -1.617 -29.739  1.00  0.70           C  
ATOM   3195  CE  LYS A 226      15.746  -2.390 -30.427  1.00  0.70           C  
ATOM   3196  NZ  LYS A 226      15.357  -3.011 -31.748  1.00  0.70           N  
ATOM   3197  H   LYS A 226      10.919  -0.467 -26.816  1.00  0.70           H  
ATOM   3198  HA  LYS A 226      12.413   0.047 -29.209  1.00  0.70           H  
ATOM   3199 1HB  LYS A 226      13.146  -1.520 -27.390  1.00  0.70           H  
ATOM   3200 2HB  LYS A 226      11.861  -2.619 -27.852  1.00  0.70           H  
ATOM   3201 1HG  LYS A 226      13.920  -3.438 -28.799  1.00  0.70           H  
ATOM   3202 2HG  LYS A 226      12.884  -2.879 -30.121  1.00  0.70           H  
ATOM   3203 1HD  LYS A 226      14.161  -0.921 -30.466  1.00  0.70           H  
ATOM   3204 2HD  LYS A 226      14.979  -1.048 -28.899  1.00  0.70           H  
ATOM   3205 1HE  LYS A 226      16.573  -1.705 -30.594  1.00  0.70           H  
ATOM   3206 2HE  LYS A 226      16.072  -3.182 -29.756  1.00  0.70           H  
ATOM   3207 1HZ  LYS A 226      16.130  -3.497 -32.144  1.00  0.70           H  
ATOM   3208 2HZ  LYS A 226      14.571  -3.663 -31.666  1.00  0.70           H  
ATOM   3209 3HZ  LYS A 226      15.035  -2.311 -32.427  1.00  0.70           H  
ATOM   3210  N   TYR A 227       9.662  -1.764 -29.498  1.00  0.73           N  
ATOM   3211  CA  TYR A 227       8.653  -2.250 -30.434  1.00  0.73           C  
ATOM   3212  C   TYR A 227       8.221  -1.086 -31.322  1.00  0.73           C  
ATOM   3213  O   TYR A 227       8.234  -1.194 -32.545  1.00  0.73           O  
ATOM   3214  CB  TYR A 227       7.455  -2.820 -29.665  1.00  0.73           C  
ATOM   3215  CG  TYR A 227       6.311  -3.436 -30.468  1.00  0.73           C  
ATOM   3216  CD1 TYR A 227       6.396  -4.755 -30.887  1.00  0.73           C  
ATOM   3217  CD2 TYR A 227       5.174  -2.699 -30.754  1.00  0.73           C  
ATOM   3218  CE1 TYR A 227       5.341  -5.333 -31.570  1.00  0.73           C  
ATOM   3219  CE2 TYR A 227       4.121  -3.284 -31.438  1.00  0.73           C  
ATOM   3220  CZ  TYR A 227       4.202  -4.589 -31.837  1.00  0.73           C  
ATOM   3221  OH  TYR A 227       3.147  -5.163 -32.506  1.00  0.73           O  
ATOM   3222  H   TYR A 227       9.508  -1.909 -28.500  1.00  0.73           H  
ATOM   3223  HA  TYR A 227       9.092  -3.024 -31.064  1.00  0.73           H  
ATOM   3224 1HB  TYR A 227       7.813  -3.570 -28.958  1.00  0.73           H  
ATOM   3225 2HB  TYR A 227       7.032  -2.034 -29.080  1.00  0.73           H  
ATOM   3226  HD1 TYR A 227       7.288  -5.340 -30.663  1.00  0.73           H  
ATOM   3227  HD2 TYR A 227       5.108  -1.662 -30.426  1.00  0.73           H  
ATOM   3228  HE1 TYR A 227       5.403  -6.372 -31.889  1.00  0.73           H  
ATOM   3229  HE2 TYR A 227       3.219  -2.720 -31.656  1.00  0.73           H  
ATOM   3230  HH  TYR A 227       2.430  -4.526 -32.580  1.00  0.73           H  
ATOM   3231  N   MET A 228       7.868   0.048 -30.708  1.00  0.77           N  
ATOM   3232  CA  MET A 228       7.451   1.224 -31.469  1.00  0.77           C  
ATOM   3233  C   MET A 228       8.528   1.642 -32.483  1.00  0.77           C  
ATOM   3234  O   MET A 228       8.254   1.889 -33.667  1.00  0.77           O  
ATOM   3235  CB  MET A 228       7.121   2.366 -30.501  1.00  0.77           C  
ATOM   3236  CG  MET A 228       6.678   3.657 -31.162  1.00  0.77           C  
ATOM   3237  SD  MET A 228       6.316   4.937 -29.959  1.00  0.77           S  
ATOM   3238  CE  MET A 228       7.947   5.147 -29.254  1.00  0.77           C  
ATOM   3239  H   MET A 228       7.869   0.083 -29.686  1.00  0.77           H  
ATOM   3240  HA  MET A 228       6.558   0.973 -32.023  1.00  0.77           H  
ATOM   3241 1HB  MET A 228       6.364   2.044 -29.795  1.00  0.77           H  
ATOM   3242 2HB  MET A 228       8.010   2.598 -29.918  1.00  0.77           H  
ATOM   3243 1HG  MET A 228       7.469   4.010 -31.818  1.00  0.77           H  
ATOM   3244 2HG  MET A 228       5.782   3.478 -31.760  1.00  0.77           H  
ATOM   3245 1HE  MET A 228       7.913   5.903 -28.474  1.00  0.77           H  
ATOM   3246 2HE  MET A 228       8.284   4.202 -28.829  1.00  0.77           H  
ATOM   3247 3HE  MET A 228       8.643   5.446 -30.029  1.00  0.77           H  
ATOM   3248  N   GLY A 229       9.776   1.678 -32.051  1.00  0.82           N  
ATOM   3249  CA  GLY A 229      10.849   1.997 -32.977  1.00  0.82           C  
ATOM   3250  C   GLY A 229      10.926   0.976 -34.134  1.00  0.82           C  
ATOM   3251  O   GLY A 229      10.831   1.332 -35.312  1.00  0.82           O  
ATOM   3252  H   GLY A 229       9.985   1.488 -31.069  1.00  0.82           H  
ATOM   3253 1HA  GLY A 229      10.707   3.004 -33.369  1.00  0.82           H  
ATOM   3254 2HA  GLY A 229      11.793   1.997 -32.433  1.00  0.82           H  
ATOM   3255  N   ASP A 230      11.060  -0.303 -33.792  1.00  0.87           N  
ATOM   3256  CA  ASP A 230      11.195  -1.385 -34.770  1.00  0.87           C  
ATOM   3257  C   ASP A 230      10.003  -1.573 -35.716  1.00  0.87           C  
ATOM   3258  O   ASP A 230      10.183  -1.992 -36.861  1.00  0.87           O  
ATOM   3259  CB  ASP A 230      11.431  -2.724 -34.060  1.00  0.87           C  
ATOM   3260  CG  ASP A 230      12.821  -2.875 -33.408  1.00  0.87           C  
ATOM   3261  OD1 ASP A 230      13.706  -2.071 -33.645  1.00  0.87           O  
ATOM   3262  OD2 ASP A 230      13.027  -3.821 -32.656  1.00  0.87           O  
ATOM   3263  H   ASP A 230      11.080  -0.538 -32.804  1.00  0.87           H  
ATOM   3264  HA  ASP A 230      12.069  -1.165 -35.381  1.00  0.87           H  
ATOM   3265 1HB  ASP A 230      10.674  -2.835 -33.277  1.00  0.87           H  
ATOM   3266 2HB  ASP A 230      11.283  -3.536 -34.769  1.00  0.87           H  
ATOM   3267  N   ARG A 231       8.787  -1.304 -35.241  1.00  0.93           N  
ATOM   3268  CA  ARG A 231       7.592  -1.538 -36.043  1.00  0.93           C  
ATOM   3269  C   ARG A 231       7.121  -0.347 -36.860  1.00  0.93           C  
ATOM   3270  O   ARG A 231       6.668  -0.524 -37.993  1.00  0.93           O  
ATOM   3271  CB  ARG A 231       6.444  -1.972 -35.149  1.00  0.93           C  
ATOM   3272  CG  ARG A 231       6.665  -3.287 -34.448  1.00  0.93           C  
ATOM   3273  CD  ARG A 231       6.791  -4.409 -35.398  1.00  0.93           C  
ATOM   3274  NE  ARG A 231       6.971  -5.684 -34.716  1.00  0.93           N  
ATOM   3275  CZ  ARG A 231       7.214  -6.854 -35.339  1.00  0.93           C  
ATOM   3276  NH1 ARG A 231       7.299  -6.889 -36.651  1.00  0.93           N  
ATOM   3277  NH2 ARG A 231       7.368  -7.967 -34.641  1.00  0.93           N  
ATOM   3278  H   ARG A 231       8.685  -0.979 -34.285  1.00  0.93           H  
ATOM   3279  HA  ARG A 231       7.812  -2.352 -36.731  1.00  0.93           H  
ATOM   3280 1HB  ARG A 231       6.285  -1.215 -34.378  1.00  0.93           H  
ATOM   3281 2HB  ARG A 231       5.528  -2.043 -35.732  1.00  0.93           H  
ATOM   3282 1HG  ARG A 231       7.568  -3.243 -33.841  1.00  0.93           H  
ATOM   3283 2HG  ARG A 231       5.819  -3.476 -33.821  1.00  0.93           H  
ATOM   3284 1HD  ARG A 231       5.892  -4.472 -36.008  1.00  0.93           H  
ATOM   3285 2HD  ARG A 231       7.657  -4.240 -36.040  1.00  0.93           H  
ATOM   3286  HE  ARG A 231       6.910  -5.688 -33.706  1.00  0.93           H  
ATOM   3287 1HH1 ARG A 231       7.185  -6.039 -37.187  1.00  0.93           H  
ATOM   3288 2HH1 ARG A 231       7.482  -7.764 -37.122  1.00  0.93           H  
ATOM   3289 1HH2 ARG A 231       7.311  -7.955 -33.632  1.00  0.93           H  
ATOM   3290 2HH2 ARG A 231       7.550  -8.838 -35.119  1.00  0.93           H  
ATOM   3291  N   VAL A 232       7.180   0.858 -36.297  1.00  0.98           N  
ATOM   3292  CA  VAL A 232       6.665   2.016 -37.009  1.00  0.98           C  
ATOM   3293  C   VAL A 232       7.674   3.144 -37.195  1.00  0.98           C  
ATOM   3294  O   VAL A 232       7.319   4.198 -37.727  1.00  0.98           O  
ATOM   3295  CB  VAL A 232       5.390   2.541 -36.320  1.00  0.98           C  
ATOM   3296  CG1 VAL A 232       4.310   1.490 -36.386  1.00  0.98           C  
ATOM   3297  CG2 VAL A 232       5.655   2.878 -34.875  1.00  0.98           C  
ATOM   3298  H   VAL A 232       7.566   0.993 -35.361  1.00  0.98           H  
ATOM   3299  HA  VAL A 232       6.370   1.688 -38.005  1.00  0.98           H  
ATOM   3300  HB  VAL A 232       5.043   3.426 -36.847  1.00  0.98           H  
ATOM   3301 1HG1 VAL A 232       3.432   1.868 -35.918  1.00  0.98           H  
ATOM   3302 2HG1 VAL A 232       4.097   1.247 -37.428  1.00  0.98           H  
ATOM   3303 3HG1 VAL A 232       4.631   0.597 -35.867  1.00  0.98           H  
ATOM   3304 1HG2 VAL A 232       4.740   3.245 -34.413  1.00  0.98           H  
ATOM   3305 2HG2 VAL A 232       5.976   1.982 -34.364  1.00  0.98           H  
ATOM   3306 3HG2 VAL A 232       6.426   3.635 -34.808  1.00  0.98           H  
ATOM   3307  N   HIS A 233       8.924   2.938 -36.746  1.00  1.01           N  
ATOM   3308  CA  HIS A 233       9.980   3.946 -36.808  1.00  1.01           C  
ATOM   3309  C   HIS A 233       9.567   5.173 -36.028  1.00  1.01           C  
ATOM   3310  O   HIS A 233       9.818   6.307 -36.444  1.00  1.01           O  
ATOM   3311  CB  HIS A 233      10.307   4.332 -38.256  1.00  1.01           C  
ATOM   3312  CG  HIS A 233      10.680   3.165 -39.119  1.00  1.01           C  
ATOM   3313  ND1 HIS A 233      11.863   2.470 -38.966  1.00  1.01           N  
ATOM   3314  CD2 HIS A 233      10.023   2.572 -40.142  1.00  1.01           C  
ATOM   3315  CE1 HIS A 233      11.916   1.498 -39.859  1.00  1.01           C  
ATOM   3316  NE2 HIS A 233      10.814   1.541 -40.589  1.00  1.01           N  
ATOM   3317  H   HIS A 233       9.189   2.057 -36.315  1.00  1.01           H  
ATOM   3318  HA  HIS A 233      10.889   3.558 -36.352  1.00  1.01           H  
ATOM   3319 1HB  HIS A 233       9.468   4.849 -38.712  1.00  1.01           H  
ATOM   3320 2HB  HIS A 233      11.145   5.026 -38.254  1.00  1.01           H  
ATOM   3321  HD1 HIS A 233      12.576   2.653 -38.287  1.00  1.01           H  
ATOM   3322  HD2 HIS A 233       9.061   2.770 -40.616  1.00  1.01           H  
ATOM   3323  HE1 HIS A 233      12.775   0.830 -39.898  1.00  1.01           H  
ATOM   3324  N   GLY A 234       8.922   4.941 -34.892  1.00  1.01           N  
ATOM   3325  CA  GLY A 234       8.459   6.042 -34.079  1.00  1.01           C  
ATOM   3326  C   GLY A 234       9.462   6.483 -33.045  1.00  1.01           C  
ATOM   3327  O   GLY A 234      10.591   5.993 -32.990  1.00  1.01           O  
ATOM   3328  H   GLY A 234       8.752   3.977 -34.597  1.00  1.01           H  
ATOM   3329 1HA  GLY A 234       8.196   6.884 -34.720  1.00  1.01           H  
ATOM   3330 2HA  GLY A 234       7.553   5.740 -33.572  1.00  1.01           H  
ATOM   3331  N   ALA A 235       9.016   7.407 -32.212  1.00  0.97           N  
ATOM   3332  CA  ALA A 235       9.798   7.956 -31.121  1.00  0.97           C  
ATOM   3333  C   ALA A 235       8.844   8.477 -30.077  1.00  0.97           C  
ATOM   3334  O   ALA A 235       7.736   8.927 -30.401  1.00  0.97           O  
ATOM   3335  CB  ALA A 235      10.719   9.063 -31.586  1.00  0.97           C  
ATOM   3336  H   ALA A 235       8.075   7.748 -32.343  1.00  0.97           H  
ATOM   3337  HA  ALA A 235      10.395   7.157 -30.679  1.00  0.97           H  
ATOM   3338 1HB  ALA A 235      11.285   9.441 -30.730  1.00  0.97           H  
ATOM   3339 2HB  ALA A 235      11.409   8.670 -32.334  1.00  0.97           H  
ATOM   3340 3HB  ALA A 235      10.131   9.869 -32.019  1.00  0.97           H  
ATOM   3341  N   GLY A 236       9.294   8.430 -28.841  1.00  0.90           N  
ATOM   3342  CA  GLY A 236       8.506   8.868 -27.710  1.00  0.90           C  
ATOM   3343  C   GLY A 236       8.995   8.202 -26.455  1.00  0.90           C  
ATOM   3344  O   GLY A 236      10.181   7.874 -26.342  1.00  0.90           O  
ATOM   3345  H   GLY A 236      10.217   8.051 -28.685  1.00  0.90           H  
ATOM   3346 1HA  GLY A 236       8.554   9.951 -27.608  1.00  0.90           H  
ATOM   3347 2HA  GLY A 236       7.473   8.575 -27.868  1.00  0.90           H  
ATOM   3348  N   GLY A 237       8.079   7.997 -25.528  1.00  0.82           N  
ATOM   3349  CA  GLY A 237       8.416   7.366 -24.264  1.00  0.82           C  
ATOM   3350  C   GLY A 237       7.215   7.134 -23.376  1.00  0.82           C  
ATOM   3351  O   GLY A 237       6.070   7.377 -23.776  1.00  0.82           O  
ATOM   3352  H   GLY A 237       7.129   8.328 -25.711  1.00  0.82           H  
ATOM   3353 1HA  GLY A 237       8.927   6.438 -24.447  1.00  0.82           H  
ATOM   3354 2HA  GLY A 237       9.121   7.965 -23.740  1.00  0.82           H  
ATOM   3355  N   ALA A 238       7.479   6.629 -22.174  1.00  0.75           N  
ATOM   3356  CA  ALA A 238       6.392   6.330 -21.256  1.00  0.75           C  
ATOM   3357  C   ALA A 238       6.794   6.391 -19.789  1.00  0.75           C  
ATOM   3358  O   ALA A 238       7.909   6.016 -19.401  1.00  0.75           O  
ATOM   3359  CB  ALA A 238       5.855   4.931 -21.554  1.00  0.75           C  
ATOM   3360  H   ALA A 238       8.453   6.456 -21.922  1.00  0.75           H  
ATOM   3361  HA  ALA A 238       5.607   7.068 -21.411  1.00  0.75           H  
ATOM   3362 1HB  ALA A 238       5.030   4.728 -20.899  1.00  0.75           H  
ATOM   3363 2HB  ALA A 238       5.517   4.881 -22.591  1.00  0.75           H  
ATOM   3364 3HB  ALA A 238       6.639   4.195 -21.391  1.00  0.75           H  
ATOM   3365  N   ILE A 239       5.832   6.811 -18.967  1.00  0.70           N  
ATOM   3366  CA  ILE A 239       5.976   6.785 -17.517  1.00  0.70           C  
ATOM   3367  C   ILE A 239       5.037   5.713 -16.996  1.00  0.70           C  
ATOM   3368  O   ILE A 239       3.853   5.725 -17.345  1.00  0.70           O  
ATOM   3369  CB  ILE A 239       5.575   8.092 -16.857  1.00  0.70           C  
ATOM   3370  CG1 ILE A 239       6.250   9.288 -17.416  1.00  0.70           C  
ATOM   3371  CG2 ILE A 239       6.006   8.003 -15.481  1.00  0.70           C  
ATOM   3372  CD1 ILE A 239       7.691   9.278 -17.268  1.00  0.70           C  
ATOM   3373  H   ILE A 239       4.958   7.152 -19.373  1.00  0.70           H  
ATOM   3374  HA  ILE A 239       6.998   6.525 -17.246  1.00  0.70           H  
ATOM   3375  HB  ILE A 239       4.496   8.236 -16.911  1.00  0.70           H  
ATOM   3376 1HG1 ILE A 239       5.997   9.395 -18.472  1.00  0.70           H  
ATOM   3377 2HG1 ILE A 239       5.880  10.138 -16.876  1.00  0.70           H  
ATOM   3378 1HG2 ILE A 239       5.727   8.921 -15.005  1.00  0.70           H  
ATOM   3379 2HG2 ILE A 239       5.533   7.162 -15.017  1.00  0.70           H  
ATOM   3380 3HG2 ILE A 239       7.087   7.872 -15.434  1.00  0.70           H  
ATOM   3381 1HD1 ILE A 239       8.097  10.189 -17.653  1.00  0.70           H  
ATOM   3382 2HD1 ILE A 239       7.946   9.198 -16.214  1.00  0.70           H  
ATOM   3383 3HD1 ILE A 239       8.085   8.429 -17.817  1.00  0.70           H  
ATOM   3384  N   VAL A 240       5.549   4.775 -16.194  1.00  0.68           N  
ATOM   3385  CA  VAL A 240       4.718   3.655 -15.755  1.00  0.68           C  
ATOM   3386  C   VAL A 240       4.747   3.430 -14.236  1.00  0.68           C  
ATOM   3387  O   VAL A 240       5.812   3.475 -13.618  1.00  0.68           O  
ATOM   3388  CB  VAL A 240       5.217   2.384 -16.443  1.00  0.68           C  
ATOM   3389  CG1 VAL A 240       4.319   1.214 -16.116  1.00  0.68           C  
ATOM   3390  CG2 VAL A 240       5.346   2.617 -17.884  1.00  0.68           C  
ATOM   3391  H   VAL A 240       6.530   4.827 -15.922  1.00  0.68           H  
ATOM   3392  HA  VAL A 240       3.693   3.847 -16.057  1.00  0.68           H  
ATOM   3393  HB  VAL A 240       6.204   2.148 -16.054  1.00  0.68           H  
ATOM   3394 1HG1 VAL A 240       4.710   0.325 -16.604  1.00  0.68           H  
ATOM   3395 2HG1 VAL A 240       4.275   1.050 -15.044  1.00  0.68           H  
ATOM   3396 3HG1 VAL A 240       3.314   1.419 -16.490  1.00  0.68           H  
ATOM   3397 1HG2 VAL A 240       5.738   1.732 -18.323  1.00  0.68           H  
ATOM   3398 2HG2 VAL A 240       4.388   2.833 -18.280  1.00  0.68           H  
ATOM   3399 3HG2 VAL A 240       6.032   3.433 -18.087  1.00  0.68           H  
ATOM   3400  N   VAL A 241       3.573   3.199 -13.636  1.00  0.68           N  
ATOM   3401  CA  VAL A 241       3.446   2.914 -12.194  1.00  0.68           C  
ATOM   3402  C   VAL A 241       2.634   1.622 -11.996  1.00  0.68           C  
ATOM   3403  O   VAL A 241       1.633   1.408 -12.681  1.00  0.68           O  
ATOM   3404  CB  VAL A 241       2.745   4.074 -11.464  1.00  0.68           C  
ATOM   3405  CG1 VAL A 241       2.637   3.820  -9.985  1.00  0.68           C  
ATOM   3406  CG2 VAL A 241       3.469   5.342 -11.694  1.00  0.68           C  
ATOM   3407  H   VAL A 241       2.738   3.193 -14.223  1.00  0.68           H  
ATOM   3408  HA  VAL A 241       4.438   2.768 -11.766  1.00  0.68           H  
ATOM   3409  HB  VAL A 241       1.738   4.147 -11.837  1.00  0.68           H  
ATOM   3410 1HG1 VAL A 241       2.117   4.655  -9.518  1.00  0.68           H  
ATOM   3411 2HG1 VAL A 241       2.086   2.920  -9.808  1.00  0.68           H  
ATOM   3412 3HG1 VAL A 241       3.635   3.728  -9.561  1.00  0.68           H  
ATOM   3413 1HG2 VAL A 241       2.938   6.147 -11.183  1.00  0.68           H  
ATOM   3414 2HG2 VAL A 241       4.466   5.263 -11.304  1.00  0.68           H  
ATOM   3415 3HG2 VAL A 241       3.508   5.545 -12.755  1.00  0.68           H  
ATOM   3416  N   THR A 242       3.060   0.729 -11.106  1.00  0.70           N  
ATOM   3417  CA  THR A 242       2.315  -0.510 -10.903  1.00  0.70           C  
ATOM   3418  C   THR A 242       1.393  -0.283  -9.690  1.00  0.70           C  
ATOM   3419  O   THR A 242       1.521   0.733  -9.012  1.00  0.70           O  
ATOM   3420  CB  THR A 242       3.282  -1.671 -10.591  1.00  0.70           C  
ATOM   3421  OG1 THR A 242       3.794  -1.490  -9.266  1.00  0.70           O  
ATOM   3422  CG2 THR A 242       4.457  -1.609 -11.566  1.00  0.70           C  
ATOM   3423  H   THR A 242       3.892   0.898 -10.537  1.00  0.70           H  
ATOM   3424  HA  THR A 242       1.739  -0.729 -11.794  1.00  0.70           H  
ATOM   3425  HB  THR A 242       2.809  -2.629 -10.690  1.00  0.70           H  
ATOM   3426  HG1 THR A 242       4.424  -0.727  -9.280  1.00  0.70           H  
ATOM   3427 1HG2 THR A 242       5.164  -2.407 -11.343  1.00  0.70           H  
ATOM   3428 2HG2 THR A 242       4.090  -1.721 -12.573  1.00  0.70           H  
ATOM   3429 3HG2 THR A 242       4.963  -0.642 -11.468  1.00  0.70           H  
ATOM   3430  N   PRO A 243       0.467  -1.193  -9.342  1.00  0.72           N  
ATOM   3431  CA  PRO A 243      -0.358  -1.134  -8.141  1.00  0.72           C  
ATOM   3432  C   PRO A 243       0.508  -1.131  -6.867  1.00  0.72           C  
ATOM   3433  O   PRO A 243       0.011  -0.876  -5.771  1.00  0.72           O  
ATOM   3434  CB  PRO A 243      -1.230  -2.385  -8.263  1.00  0.72           C  
ATOM   3435  CG  PRO A 243      -1.235  -2.700  -9.743  1.00  0.72           C  
ATOM   3436  CD  PRO A 243       0.164  -2.365 -10.184  1.00  0.72           C  
ATOM   3437  HA  PRO A 243      -0.983  -0.236  -8.167  1.00  0.72           H  
ATOM   3438 1HB  PRO A 243      -0.816  -3.197  -7.649  1.00  0.72           H  
ATOM   3439 2HB  PRO A 243      -2.245  -2.170  -7.878  1.00  0.72           H  
ATOM   3440 1HG  PRO A 243      -1.505  -3.756  -9.912  1.00  0.72           H  
ATOM   3441 2HG  PRO A 243      -2.009  -2.098 -10.255  1.00  0.72           H  
ATOM   3442 1HD  PRO A 243       0.810  -3.208  -9.920  1.00  0.72           H  
ATOM   3443 2HD  PRO A 243       0.190  -2.154 -11.224  1.00  0.72           H  
ATOM   3444  N   SER A 244       1.794  -1.488  -6.999  1.00  0.74           N  
ATOM   3445  CA  SER A 244       2.728  -1.541  -5.899  1.00  0.74           C  
ATOM   3446  C   SER A 244       3.764  -0.428  -6.015  1.00  0.74           C  
ATOM   3447  O   SER A 244       4.828  -0.491  -5.393  1.00  0.74           O  
ATOM   3448  CB  SER A 244       3.401  -2.897  -5.878  1.00  0.74           C  
ATOM   3449  OG  SER A 244       4.098  -3.146  -7.082  1.00  0.74           O  
ATOM   3450  H   SER A 244       2.215  -1.675  -7.905  1.00  0.74           H  
ATOM   3451  HA  SER A 244       2.182  -1.391  -4.977  1.00  0.74           H  
ATOM   3452 1HB  SER A 244       4.083  -2.965  -5.032  1.00  0.74           H  
ATOM   3453 2HB  SER A 244       2.635  -3.659  -5.741  1.00  0.74           H  
ATOM   3454  HG  SER A 244       3.715  -2.571  -7.780  1.00  0.74           H  
ATOM   3455  N   GLY A 245       3.464   0.597  -6.812  1.00  0.75           N  
ATOM   3456  CA  GLY A 245       4.429   1.661  -7.036  1.00  0.75           C  
ATOM   3457  C   GLY A 245       5.490   1.130  -7.975  1.00  0.75           C  
ATOM   3458  O   GLY A 245       5.176   0.781  -9.113  1.00  0.75           O  
ATOM   3459  H   GLY A 245       2.578   0.622  -7.313  1.00  0.75           H  
ATOM   3460 1HA  GLY A 245       3.940   2.531  -7.470  1.00  0.75           H  
ATOM   3461 2HA  GLY A 245       4.874   1.959  -6.089  1.00  0.75           H  
ATOM   3462  N   GLN A 246       6.753   1.097  -7.560  1.00  0.76           N  
ATOM   3463  CA  GLN A 246       7.785   0.581  -8.464  1.00  0.76           C  
ATOM   3464  C   GLN A 246       7.673   1.264  -9.810  1.00  0.76           C  
ATOM   3465  O   GLN A 246       7.339   0.637 -10.808  1.00  0.76           O  
ATOM   3466  CB  GLN A 246       7.681  -0.930  -8.678  1.00  0.76           C  
ATOM   3467  CG  GLN A 246       7.792  -1.767  -7.410  1.00  0.76           C  
ATOM   3468  CD  GLN A 246       7.864  -3.266  -7.703  1.00  0.76           C  
ATOM   3469  OE1 GLN A 246       8.933  -3.754  -8.091  1.00  0.76           O  
ATOM   3470  NE2 GLN A 246       6.769  -3.998  -7.534  1.00  0.76           N  
ATOM   3471  H   GLN A 246       6.989   1.390  -6.620  1.00  0.76           H  
ATOM   3472  HA  GLN A 246       8.766   0.811  -8.047  1.00  0.76           H  
ATOM   3473 1HB  GLN A 246       6.736  -1.178  -9.159  1.00  0.76           H  
ATOM   3474 2HB  GLN A 246       8.473  -1.249  -9.354  1.00  0.76           H  
ATOM   3475 1HG  GLN A 246       8.690  -1.476  -6.868  1.00  0.76           H  
ATOM   3476 2HG  GLN A 246       6.906  -1.587  -6.794  1.00  0.76           H  
ATOM   3477 1HE2 GLN A 246       6.791  -4.978  -7.721  1.00  0.76           H  
ATOM   3478 2HE2 GLN A 246       5.900  -3.582  -7.232  1.00  0.76           H  
ATOM   3479  N   TRP A 247       7.852   2.565  -9.824  1.00  0.77           N  
ATOM   3480  CA  TRP A 247       7.642   3.276 -11.060  1.00  0.77           C  
ATOM   3481  C   TRP A 247       8.876   3.249 -11.932  1.00  0.77           C  
ATOM   3482  O   TRP A 247       9.994   3.045 -11.450  1.00  0.77           O  
ATOM   3483  CB  TRP A 247       7.268   4.717 -10.794  1.00  0.77           C  
ATOM   3484  CG  TRP A 247       8.376   5.537 -10.242  1.00  0.77           C  
ATOM   3485  CD1 TRP A 247       8.781   5.635  -8.943  1.00  0.77           C  
ATOM   3486  CD2 TRP A 247       9.223   6.442 -10.998  1.00  0.77           C  
ATOM   3487  NE1 TRP A 247       9.842   6.503  -8.847  1.00  0.77           N  
ATOM   3488  CE2 TRP A 247      10.124   7.003 -10.099  1.00  0.77           C  
ATOM   3489  CE3 TRP A 247       9.282   6.817 -12.353  1.00  0.77           C  
ATOM   3490  CZ2 TRP A 247      11.093   7.910 -10.506  1.00  0.77           C  
ATOM   3491  CZ3 TRP A 247      10.241   7.733 -12.746  1.00  0.77           C  
ATOM   3492  CH2 TRP A 247      11.123   8.261 -11.852  1.00  0.77           C  
ATOM   3493  H   TRP A 247       8.130   3.055  -8.986  1.00  0.77           H  
ATOM   3494  HA  TRP A 247       6.832   2.791 -11.594  1.00  0.77           H  
ATOM   3495 1HB  TRP A 247       6.953   5.147 -11.735  1.00  0.77           H  
ATOM   3496 2HB  TRP A 247       6.427   4.754 -10.113  1.00  0.77           H  
ATOM   3497  HD1 TRP A 247       8.341   5.096  -8.102  1.00  0.77           H  
ATOM   3498  HE1 TRP A 247      10.333   6.741  -7.993  1.00  0.77           H  
ATOM   3499  HE3 TRP A 247       8.581   6.399 -13.077  1.00  0.77           H  
ATOM   3500  HZ2 TRP A 247      11.806   8.359  -9.803  1.00  0.77           H  
ATOM   3501  HZ3 TRP A 247      10.283   8.025 -13.778  1.00  0.77           H  
ATOM   3502  HH2 TRP A 247      11.867   8.981 -12.196  1.00  0.77           H  
ATOM   3503  N   ALA A 248       8.671   3.492 -13.215  1.00  0.78           N  
ATOM   3504  CA  ALA A 248       9.775   3.600 -14.153  1.00  0.78           C  
ATOM   3505  C   ALA A 248       9.475   4.605 -15.234  1.00  0.78           C  
ATOM   3506  O   ALA A 248       8.326   4.970 -15.489  1.00  0.78           O  
ATOM   3507  CB  ALA A 248      10.081   2.270 -14.809  1.00  0.78           C  
ATOM   3508  H   ALA A 248       7.707   3.597 -13.529  1.00  0.78           H  
ATOM   3509  HA  ALA A 248      10.651   3.943 -13.603  1.00  0.78           H  
ATOM   3510 1HB  ALA A 248      10.926   2.380 -15.490  1.00  0.78           H  
ATOM   3511 2HB  ALA A 248      10.332   1.554 -14.039  1.00  0.78           H  
ATOM   3512 3HB  ALA A 248       9.217   1.931 -15.366  1.00  0.78           H  
ATOM   3513  N   ALA A 249      10.524   5.068 -15.878  1.00  0.82           N  
ATOM   3514  CA  ALA A 249      10.351   5.972 -16.992  1.00  0.82           C  
ATOM   3515  C   ALA A 249      11.427   5.735 -18.012  1.00  0.82           C  
ATOM   3516  O   ALA A 249      12.618   5.705 -17.687  1.00  0.82           O  
ATOM   3517  CB  ALA A 249      10.402   7.397 -16.518  1.00  0.82           C  
ATOM   3518  H   ALA A 249      11.453   4.769 -15.618  1.00  0.82           H  
ATOM   3519  HA  ALA A 249       9.391   5.771 -17.461  1.00  0.82           H  
ATOM   3520 1HB  ALA A 249      10.280   8.046 -17.355  1.00  0.82           H  
ATOM   3521 2HB  ALA A 249       9.608   7.558 -15.807  1.00  0.82           H  
ATOM   3522 3HB  ALA A 249      11.361   7.589 -16.054  1.00  0.82           H  
ATOM   3523  N   THR A 250      10.992   5.565 -19.246  1.00  0.89           N  
ATOM   3524  CA  THR A 250      11.912   5.339 -20.339  1.00  0.89           C  
ATOM   3525  C   THR A 250      11.523   6.175 -21.529  1.00  0.89           C  
ATOM   3526  O   THR A 250      10.347   6.259 -21.889  1.00  0.89           O  
ATOM   3527  CB  THR A 250      11.963   3.855 -20.716  1.00  0.89           C  
ATOM   3528  OG1 THR A 250      12.349   3.098 -19.562  1.00  0.89           O  
ATOM   3529  CG2 THR A 250      12.984   3.596 -21.836  1.00  0.89           C  
ATOM   3530  H   THR A 250       9.984   5.611 -19.420  1.00  0.89           H  
ATOM   3531  HA  THR A 250      12.910   5.648 -20.028  1.00  0.89           H  
ATOM   3532  HB  THR A 250      10.976   3.531 -21.040  1.00  0.89           H  
ATOM   3533  HG1 THR A 250      13.209   3.402 -19.249  1.00  0.89           H  
ATOM   3534 1HG2 THR A 250      13.005   2.537 -22.068  1.00  0.89           H  
ATOM   3535 2HG2 THR A 250      12.716   4.151 -22.729  1.00  0.89           H  
ATOM   3536 3HG2 THR A 250      13.971   3.909 -21.504  1.00  0.89           H  
ATOM   3537  N   PHE A 251      12.510   6.815 -22.123  1.00  0.99           N  
ATOM   3538  CA  PHE A 251      12.276   7.616 -23.303  1.00  0.99           C  
ATOM   3539  C   PHE A 251      13.311   7.341 -24.374  1.00  0.99           C  
ATOM   3540  O   PHE A 251      14.468   7.035 -24.078  1.00  0.99           O  
ATOM   3541  CB  PHE A 251      12.247   9.100 -22.932  1.00  0.99           C  
ATOM   3542  CG  PHE A 251      11.103   9.500 -21.989  1.00  0.99           C  
ATOM   3543  CD1 PHE A 251      11.206   9.394 -20.619  1.00  0.99           C  
ATOM   3544  CD2 PHE A 251       9.925  10.006 -22.495  1.00  0.99           C  
ATOM   3545  CE1 PHE A 251      10.156   9.776 -19.822  1.00  0.99           C  
ATOM   3546  CE2 PHE A 251       8.897  10.379 -21.693  1.00  0.99           C  
ATOM   3547  CZ  PHE A 251       9.007  10.270 -20.373  1.00  0.99           C  
ATOM   3548  H   PHE A 251      13.448   6.720 -21.761  1.00  0.99           H  
ATOM   3549  HA  PHE A 251      11.310   7.346 -23.720  1.00  0.99           H  
ATOM   3550 1HB  PHE A 251      13.189   9.379 -22.462  1.00  0.99           H  
ATOM   3551 2HB  PHE A 251      12.157   9.698 -23.841  1.00  0.99           H  
ATOM   3552  HD1 PHE A 251      12.121   9.007 -20.171  1.00  0.99           H  
ATOM   3553  HD2 PHE A 251       9.815  10.101 -23.573  1.00  0.99           H  
ATOM   3554  HE1 PHE A 251      10.243   9.698 -18.752  1.00  0.99           H  
ATOM   3555  HE2 PHE A 251       7.986  10.768 -22.112  1.00  0.99           H  
ATOM   3556  HZ  PHE A 251       8.178  10.581 -19.759  1.00  0.99           H  
ATOM   3557  N   THR A 252      12.888   7.500 -25.621  1.00  1.11           N  
ATOM   3558  CA  THR A 252      13.741   7.380 -26.794  1.00  1.11           C  
ATOM   3559  C   THR A 252      14.102   8.784 -27.309  1.00  1.11           C  
ATOM   3560  O   THR A 252      14.815   8.943 -28.303  1.00  1.11           O  
ATOM   3561  CB  THR A 252      13.019   6.564 -27.882  1.00  1.11           C  
ATOM   3562  OG1 THR A 252      11.854   7.256 -28.286  1.00  1.11           O  
ATOM   3563  CG2 THR A 252      12.575   5.218 -27.305  1.00  1.11           C  
ATOM   3564  H   THR A 252      11.903   7.703 -25.779  1.00  1.11           H  
ATOM   3565  HA  THR A 252      14.662   6.867 -26.516  1.00  1.11           H  
ATOM   3566  HB  THR A 252      13.675   6.412 -28.735  1.00  1.11           H  
ATOM   3567  HG1 THR A 252      11.351   7.492 -27.477  1.00  1.11           H  
ATOM   3568 1HG2 THR A 252      12.046   4.650 -28.072  1.00  1.11           H  
ATOM   3569 2HG2 THR A 252      13.444   4.657 -26.969  1.00  1.11           H  
ATOM   3570 3HG2 THR A 252      11.907   5.398 -26.461  1.00  1.11           H  
ATOM   3571  N   THR A 253      13.581   9.791 -26.610  1.00  1.20           N  
ATOM   3572  CA  THR A 253      13.781  11.207 -26.898  1.00  1.20           C  
ATOM   3573  C   THR A 253      14.446  11.885 -25.690  1.00  1.20           C  
ATOM   3574  O   THR A 253      14.013  11.709 -24.552  1.00  1.20           O  
ATOM   3575  CB  THR A 253      12.440  11.875 -27.284  1.00  1.20           C  
ATOM   3576  OG1 THR A 253      11.928  11.256 -28.469  1.00  1.20           O  
ATOM   3577  CG2 THR A 253      12.596  13.369 -27.507  1.00  1.20           C  
ATOM   3578  H   THR A 253      13.013   9.543 -25.818  1.00  1.20           H  
ATOM   3579  HA  THR A 253      14.459  11.299 -27.748  1.00  1.20           H  
ATOM   3580  HB  THR A 253      11.726  11.715 -26.484  1.00  1.20           H  
ATOM   3581  HG1 THR A 253      12.621  11.240 -29.141  1.00  1.20           H  
ATOM   3582 1HG2 THR A 253      11.642  13.793 -27.765  1.00  1.20           H  
ATOM   3583 2HG2 THR A 253      12.941  13.830 -26.614  1.00  1.20           H  
ATOM   3584 3HG2 THR A 253      13.302  13.557 -28.315  1.00  1.20           H  
ATOM   3585  N   GLU A 254      15.496  12.671 -25.953  1.00  1.24           N  
ATOM   3586  CA  GLU A 254      16.318  13.327 -24.918  1.00  1.24           C  
ATOM   3587  C   GLU A 254      15.778  14.663 -24.396  1.00  1.24           C  
ATOM   3588  O   GLU A 254      16.371  15.292 -23.523  1.00  1.24           O  
ATOM   3589  CB  GLU A 254      17.726  13.552 -25.472  1.00  1.24           C  
ATOM   3590  CG  GLU A 254      18.492  12.264 -25.773  1.00  1.24           C  
ATOM   3591  CD  GLU A 254      19.870  12.504 -26.354  1.00  1.24           C  
ATOM   3592  OE1 GLU A 254      20.232  13.643 -26.535  1.00  1.24           O  
ATOM   3593  OE2 GLU A 254      20.558  11.544 -26.614  1.00  1.24           O  
ATOM   3594  H   GLU A 254      15.772  12.781 -26.920  1.00  1.24           H  
ATOM   3595  HA  GLU A 254      16.387  12.645 -24.069  1.00  1.24           H  
ATOM   3596 1HB  GLU A 254      17.665  14.133 -26.393  1.00  1.24           H  
ATOM   3597 2HB  GLU A 254      18.309  14.132 -24.758  1.00  1.24           H  
ATOM   3598 1HG  GLU A 254      18.594  11.693 -24.850  1.00  1.24           H  
ATOM   3599 2HG  GLU A 254      17.908  11.666 -26.473  1.00  1.24           H  
ATOM   3600  N   ARG A 255      14.667  15.094 -24.957  1.00  1.19           N  
ATOM   3601  CA  ARG A 255      14.007  16.357 -24.642  1.00  1.19           C  
ATOM   3602  C   ARG A 255      12.685  16.160 -23.900  1.00  1.19           C  
ATOM   3603  O   ARG A 255      11.735  16.939 -24.034  1.00  1.19           O  
ATOM   3604  CB  ARG A 255      13.858  17.181 -25.901  1.00  1.19           C  
ATOM   3605  CG  ARG A 255      15.227  17.612 -26.489  1.00  1.19           C  
ATOM   3606  CD  ARG A 255      15.844  18.658 -25.612  1.00  1.19           C  
ATOM   3607  NE  ARG A 255      17.136  19.154 -26.085  1.00  1.19           N  
ATOM   3608  CZ  ARG A 255      17.772  20.205 -25.511  1.00  1.19           C  
ATOM   3609  NH1 ARG A 255      17.214  20.825 -24.514  1.00  1.19           N  
ATOM   3610  NH2 ARG A 255      18.944  20.641 -25.929  1.00  1.19           N  
ATOM   3611  H   ARG A 255      14.253  14.505 -25.657  1.00  1.19           H  
ATOM   3612  HA  ARG A 255      14.666  16.919 -23.981  1.00  1.19           H  
ATOM   3613 1HB  ARG A 255      13.325  16.604 -26.662  1.00  1.19           H  
ATOM   3614 2HB  ARG A 255      13.268  18.073 -25.693  1.00  1.19           H  
ATOM   3615 1HG  ARG A 255      15.895  16.753 -26.516  1.00  1.19           H  
ATOM   3616 2HG  ARG A 255      15.127  18.008 -27.486  1.00  1.19           H  
ATOM   3617 1HD  ARG A 255      15.166  19.506 -25.533  1.00  1.19           H  
ATOM   3618 2HD  ARG A 255      15.993  18.233 -24.619  1.00  1.19           H  
ATOM   3619  HE  ARG A 255      17.582  18.687 -26.860  1.00  1.19           H  
ATOM   3620 1HH1 ARG A 255      16.307  20.526 -24.189  1.00  1.19           H  
ATOM   3621 2HH1 ARG A 255      17.713  21.634 -24.105  1.00  1.19           H  
ATOM   3622 1HH2 ARG A 255      19.416  20.203 -26.700  1.00  1.19           H  
ATOM   3623 2HH2 ARG A 255      19.351  21.462 -25.437  1.00  1.19           H  
ATOM   3624  N   MET A 256      12.636  15.076 -23.140  1.00  1.08           N  
ATOM   3625  CA  MET A 256      11.498  14.737 -22.306  1.00  1.08           C  
ATOM   3626  C   MET A 256      11.819  15.016 -20.838  1.00  1.08           C  
ATOM   3627  O   MET A 256      12.920  14.718 -20.375  1.00  1.08           O  
ATOM   3628  CB  MET A 256      11.175  13.275 -22.534  1.00  1.08           C  
ATOM   3629  CG  MET A 256      10.742  12.958 -23.974  1.00  1.08           C  
ATOM   3630  SD  MET A 256       9.106  13.545 -24.363  1.00  1.08           S  
ATOM   3631  CE  MET A 256       8.865  13.073 -26.066  1.00  1.08           C  
ATOM   3632  H   MET A 256      13.452  14.479 -23.116  1.00  1.08           H  
ATOM   3633  HA  MET A 256      10.660  15.355 -22.589  1.00  1.08           H  
ATOM   3634 1HB  MET A 256      12.053  12.665 -22.313  1.00  1.08           H  
ATOM   3635 2HB  MET A 256      10.383  12.970 -21.853  1.00  1.08           H  
ATOM   3636 1HG  MET A 256      11.434  13.469 -24.635  1.00  1.08           H  
ATOM   3637 2HG  MET A 256      10.818  11.919 -24.199  1.00  1.08           H  
ATOM   3638 1HE  MET A 256       7.878  13.395 -26.393  1.00  1.08           H  
ATOM   3639 2HE  MET A 256       9.617  13.547 -26.681  1.00  1.08           H  
ATOM   3640 3HE  MET A 256       8.945  11.990 -26.158  1.00  1.08           H  
ATOM   3641  N   ALA A 257      10.857  15.556 -20.091  1.00  0.95           N  
ATOM   3642  CA  ALA A 257      11.051  15.807 -18.667  1.00  0.95           C  
ATOM   3643  C   ALA A 257      10.126  14.940 -17.826  1.00  0.95           C  
ATOM   3644  O   ALA A 257       8.979  14.674 -18.198  1.00  0.95           O  
ATOM   3645  CB  ALA A 257      10.801  17.274 -18.364  1.00  0.95           C  
ATOM   3646  H   ALA A 257       9.962  15.828 -20.496  1.00  0.95           H  
ATOM   3647  HA  ALA A 257      12.079  15.554 -18.406  1.00  0.95           H  
ATOM   3648 1HB  ALA A 257      10.960  17.455 -17.304  1.00  0.95           H  
ATOM   3649 2HB  ALA A 257      11.482  17.895 -18.946  1.00  0.95           H  
ATOM   3650 3HB  ALA A 257       9.775  17.531 -18.623  1.00  0.95           H  
ATOM   3651  N   TRP A 258      10.601  14.526 -16.661  1.00  0.84           N  
ATOM   3652  CA  TRP A 258       9.737  13.775 -15.764  1.00  0.84           C  
ATOM   3653  C   TRP A 258      10.174  13.925 -14.318  1.00  0.84           C  
ATOM   3654  O   TRP A 258      11.289  14.370 -14.034  1.00  0.84           O  
ATOM   3655  CB  TRP A 258       9.645  12.305 -16.190  1.00  0.84           C  
ATOM   3656  CG  TRP A 258      10.900  11.515 -16.150  1.00  0.84           C  
ATOM   3657  CD1 TRP A 258      11.320  10.718 -15.131  1.00  0.84           C  
ATOM   3658  CD2 TRP A 258      11.919  11.426 -17.177  1.00  0.84           C  
ATOM   3659  NE1 TRP A 258      12.519  10.126 -15.455  1.00  0.84           N  
ATOM   3660  CE2 TRP A 258      12.896  10.548 -16.705  1.00  0.84           C  
ATOM   3661  CE3 TRP A 258      12.076  12.008 -18.445  1.00  0.84           C  
ATOM   3662  CZ2 TRP A 258      14.014  10.230 -17.454  1.00  0.84           C  
ATOM   3663  CZ3 TRP A 258      13.198  11.693 -19.190  1.00  0.84           C  
ATOM   3664  CH2 TRP A 258      14.140  10.827 -18.711  1.00  0.84           C  
ATOM   3665  H   TRP A 258      11.551  14.739 -16.391  1.00  0.84           H  
ATOM   3666  HA  TRP A 258       8.737  14.168 -15.843  1.00  0.84           H  
ATOM   3667 1HB  TRP A 258       8.914  11.802 -15.552  1.00  0.84           H  
ATOM   3668 2HB  TRP A 258       9.256  12.258 -17.205  1.00  0.84           H  
ATOM   3669  HD1 TRP A 258      10.775  10.567 -14.198  1.00  0.84           H  
ATOM   3670  HE1 TRP A 258      13.040   9.486 -14.872  1.00  0.84           H  
ATOM   3671  HE3 TRP A 258      11.334  12.687 -18.846  1.00  0.84           H  
ATOM   3672  HZ2 TRP A 258      14.779   9.543 -17.090  1.00  0.84           H  
ATOM   3673  HZ3 TRP A 258      13.309  12.150 -20.175  1.00  0.84           H  
ATOM   3674  HH2 TRP A 258      15.009  10.601 -19.328  1.00  0.84           H  
ATOM   3675  N   ALA A 259       9.288  13.551 -13.407  1.00  0.78           N  
ATOM   3676  CA  ALA A 259       9.593  13.587 -11.980  1.00  0.78           C  
ATOM   3677  C   ALA A 259       8.723  12.621 -11.217  1.00  0.78           C  
ATOM   3678  O   ALA A 259       7.651  12.230 -11.680  1.00  0.78           O  
ATOM   3679  CB  ALA A 259       9.393  14.979 -11.409  1.00  0.78           C  
ATOM   3680  H   ALA A 259       8.374  13.239 -13.735  1.00  0.78           H  
ATOM   3681  HA  ALA A 259      10.634  13.287 -11.849  1.00  0.78           H  
ATOM   3682 1HB  ALA A 259       9.651  14.962 -10.362  1.00  0.78           H  
ATOM   3683 2HB  ALA A 259      10.035  15.691 -11.932  1.00  0.78           H  
ATOM   3684 3HB  ALA A 259       8.355  15.274 -11.517  1.00  0.78           H  
ATOM   3685  N   ALA A 260       9.150  12.256 -10.019  1.00  0.76           N  
ATOM   3686  CA  ALA A 260       8.293  11.411  -9.211  1.00  0.76           C  
ATOM   3687  C   ALA A 260       8.449  11.647  -7.732  1.00  0.76           C  
ATOM   3688  O   ALA A 260       9.534  11.988  -7.251  1.00  0.76           O  
ATOM   3689  CB  ALA A 260       8.608   9.963  -9.482  1.00  0.76           C  
ATOM   3690  H   ALA A 260      10.059  12.549  -9.678  1.00  0.76           H  
ATOM   3691  HA  ALA A 260       7.265  11.633  -9.479  1.00  0.76           H  
ATOM   3692 1HB  ALA A 260       7.943   9.324  -8.898  1.00  0.76           H  
ATOM   3693 2HB  ALA A 260       8.491   9.761 -10.540  1.00  0.76           H  
ATOM   3694 3HB  ALA A 260       9.635   9.792  -9.185  1.00  0.76           H  
ATOM   3695  N   VAL A 261       7.355  11.421  -7.004  1.00  0.79           N  
ATOM   3696  CA  VAL A 261       7.402  11.506  -5.558  1.00  0.79           C  
ATOM   3697  C   VAL A 261       6.879  10.243  -4.892  1.00  0.79           C  
ATOM   3698  O   VAL A 261       5.802   9.726  -5.229  1.00  0.79           O  
ATOM   3699  CB  VAL A 261       6.619  12.709  -5.004  1.00  0.79           C  
ATOM   3700  CG1 VAL A 261       6.712  12.722  -3.465  1.00  0.79           C  
ATOM   3701  CG2 VAL A 261       7.184  13.995  -5.508  1.00  0.79           C  
ATOM   3702  H   VAL A 261       6.491  11.166  -7.482  1.00  0.79           H  
ATOM   3703  HA  VAL A 261       8.433  11.636  -5.278  1.00  0.79           H  
ATOM   3704  HB  VAL A 261       5.579  12.618  -5.300  1.00  0.79           H  
ATOM   3705 1HG1 VAL A 261       6.164  13.572  -3.076  1.00  0.79           H  
ATOM   3706 2HG1 VAL A 261       6.305  11.817  -3.048  1.00  0.79           H  
ATOM   3707 3HG1 VAL A 261       7.755  12.810  -3.174  1.00  0.79           H  
ATOM   3708 1HG2 VAL A 261       6.617  14.834  -5.104  1.00  0.79           H  
ATOM   3709 2HG2 VAL A 261       8.210  14.067  -5.185  1.00  0.79           H  
ATOM   3710 3HG2 VAL A 261       7.144  14.014  -6.566  1.00  0.79           H  
ATOM   3711  N   GLU A 262       7.663   9.756  -3.940  1.00  0.86           N  
ATOM   3712  CA  GLU A 262       7.303   8.584  -3.153  1.00  0.86           C  
ATOM   3713  C   GLU A 262       7.737   8.794  -1.717  1.00  0.86           C  
ATOM   3714  O   GLU A 262       8.886   9.148  -1.464  1.00  0.86           O  
ATOM   3715  CB  GLU A 262       7.964   7.332  -3.743  1.00  0.86           C  
ATOM   3716  CG  GLU A 262       7.669   6.027  -2.992  1.00  0.86           C  
ATOM   3717  CD  GLU A 262       8.204   4.793  -3.696  1.00  0.86           C  
ATOM   3718  OE1 GLU A 262       8.740   4.925  -4.773  1.00  0.86           O  
ATOM   3719  OE2 GLU A 262       8.069   3.719  -3.156  1.00  0.86           O  
ATOM   3720  H   GLU A 262       8.542  10.249  -3.761  1.00  0.86           H  
ATOM   3721  HA  GLU A 262       6.219   8.458  -3.173  1.00  0.86           H  
ATOM   3722 1HB  GLU A 262       7.636   7.206  -4.776  1.00  0.86           H  
ATOM   3723 2HB  GLU A 262       9.043   7.471  -3.758  1.00  0.86           H  
ATOM   3724 1HG  GLU A 262       8.149   6.090  -2.023  1.00  0.86           H  
ATOM   3725 2HG  GLU A 262       6.594   5.932  -2.826  1.00  0.86           H  
ATOM   3726  N   LYS A 263       6.823   8.597  -0.771  1.00  0.97           N  
ATOM   3727  CA  LYS A 263       7.142   8.785   0.646  1.00  0.97           C  
ATOM   3728  C   LYS A 263       7.797  10.149   0.905  1.00  0.97           C  
ATOM   3729  O   LYS A 263       8.813  10.231   1.596  1.00  0.97           O  
ATOM   3730  CB  LYS A 263       8.054   7.660   1.142  1.00  0.97           C  
ATOM   3731  CG  LYS A 263       7.434   6.263   1.074  1.00  0.97           C  
ATOM   3732  CD  LYS A 263       8.406   5.209   1.587  1.00  0.97           C  
ATOM   3733  CE  LYS A 263       7.832   3.803   1.464  1.00  0.97           C  
ATOM   3734  NZ  LYS A 263       8.807   2.770   1.921  1.00  0.97           N  
ATOM   3735  H   LYS A 263       5.893   8.302  -1.045  1.00  0.97           H  
ATOM   3736  HA  LYS A 263       6.213   8.753   1.216  1.00  0.97           H  
ATOM   3737 1HB  LYS A 263       8.978   7.645   0.565  1.00  0.97           H  
ATOM   3738 2HB  LYS A 263       8.325   7.853   2.179  1.00  0.97           H  
ATOM   3739 1HG  LYS A 263       6.537   6.240   1.691  1.00  0.97           H  
ATOM   3740 2HG  LYS A 263       7.149   6.026   0.054  1.00  0.97           H  
ATOM   3741 1HD  LYS A 263       9.331   5.263   1.010  1.00  0.97           H  
ATOM   3742 2HD  LYS A 263       8.639   5.406   2.633  1.00  0.97           H  
ATOM   3743 1HE  LYS A 263       6.928   3.729   2.067  1.00  0.97           H  
ATOM   3744 2HE  LYS A 263       7.578   3.610   0.419  1.00  0.97           H  
ATOM   3745 1HZ  LYS A 263       8.395   1.853   1.824  1.00  0.97           H  
ATOM   3746 2HZ  LYS A 263       9.643   2.826   1.355  1.00  0.97           H  
ATOM   3747 3HZ  LYS A 263       9.043   2.932   2.890  1.00  0.97           H  
ATOM   3748  N   ASP A 264       7.231  11.198   0.297  1.00  1.13           N  
ATOM   3749  CA  ASP A 264       7.693  12.591   0.379  1.00  1.13           C  
ATOM   3750  C   ASP A 264       9.055  12.877  -0.265  1.00  1.13           C  
ATOM   3751  O   ASP A 264       9.542  14.007  -0.180  1.00  1.13           O  
ATOM   3752  CB  ASP A 264       7.786  13.072   1.837  1.00  1.13           C  
ATOM   3753  CG  ASP A 264       6.459  13.211   2.559  1.00  1.13           C  
ATOM   3754  OD1 ASP A 264       5.646  14.012   2.147  1.00  1.13           O  
ATOM   3755  OD2 ASP A 264       6.251  12.523   3.525  1.00  1.13           O  
ATOM   3756  H   ASP A 264       6.411  11.016  -0.261  1.00  1.13           H  
ATOM   3757  HA  ASP A 264       6.955  13.208  -0.136  1.00  1.13           H  
ATOM   3758 1HB  ASP A 264       8.430  12.421   2.416  1.00  1.13           H  
ATOM   3759 2HB  ASP A 264       8.264  14.051   1.841  1.00  1.13           H  
ATOM   3760  N   THR A 265       9.649  11.912  -0.959  1.00  1.34           N  
ATOM   3761  CA  THR A 265      10.926  12.161  -1.605  1.00  1.34           C  
ATOM   3762  C   THR A 265      10.753  12.411  -3.086  1.00  1.34           C  
ATOM   3763  O   THR A 265      10.145  11.605  -3.787  1.00  1.34           O  
ATOM   3764  CB  THR A 265      11.895  10.977  -1.404  1.00  1.34           C  
ATOM   3765  OG1 THR A 265      12.150  10.793  -0.002  1.00  1.34           O  
ATOM   3766  CG2 THR A 265      13.214  11.238  -2.143  1.00  1.34           C  
ATOM   3767  H   THR A 265       9.247  10.978  -1.015  1.00  1.34           H  
ATOM   3768  HA  THR A 265      11.377  13.048  -1.162  1.00  1.34           H  
ATOM   3769  HB  THR A 265      11.435  10.068  -1.797  1.00  1.34           H  
ATOM   3770  HG1 THR A 265      11.331  10.520   0.442  1.00  1.34           H  
ATOM   3771 1HG2 THR A 265      13.885  10.394  -1.996  1.00  1.34           H  
ATOM   3772 2HG2 THR A 265      13.022  11.363  -3.211  1.00  1.34           H  
ATOM   3773 3HG2 THR A 265      13.677  12.143  -1.753  1.00  1.34           H  
ATOM   3774  N   LEU A 266      11.288  13.536  -3.556  1.00  1.60           N  
ATOM   3775  CA  LEU A 266      11.226  13.910  -4.966  1.00  1.60           C  
ATOM   3776  C   LEU A 266      12.521  13.531  -5.665  1.00  1.60           C  
ATOM   3777  O   LEU A 266      13.592  13.993  -5.264  1.00  1.60           O  
ATOM   3778  CB  LEU A 266      11.000  15.426  -5.103  1.00  1.60           C  
ATOM   3779  CG  LEU A 266      10.976  16.032  -6.541  1.00  1.60           C  
ATOM   3780  CD1 LEU A 266       9.778  15.531  -7.336  1.00  1.60           C  
ATOM   3781  CD2 LEU A 266      10.935  17.529  -6.428  1.00  1.60           C  
ATOM   3782  H   LEU A 266      11.759  14.150  -2.908  1.00  1.60           H  
ATOM   3783  HA  LEU A 266      10.412  13.374  -5.441  1.00  1.60           H  
ATOM   3784 1HB  LEU A 266      10.050  15.673  -4.632  1.00  1.60           H  
ATOM   3785 2HB  LEU A 266      11.789  15.937  -4.554  1.00  1.60           H  
ATOM   3786  HG  LEU A 266      11.879  15.728  -7.073  1.00  1.60           H  
ATOM   3787 1HD1 LEU A 266       9.799  15.975  -8.321  1.00  1.60           H  
ATOM   3788 2HD1 LEU A 266       9.818  14.452  -7.420  1.00  1.60           H  
ATOM   3789 3HD1 LEU A 266       8.866  15.828  -6.833  1.00  1.60           H  
ATOM   3790 1HD2 LEU A 266      10.939  17.952  -7.410  1.00  1.60           H  
ATOM   3791 2HD2 LEU A 266      10.034  17.831  -5.905  1.00  1.60           H  
ATOM   3792 3HD2 LEU A 266      11.807  17.878  -5.879  1.00  1.60           H  
ATOM   3793  N   TRP A 267      12.401  12.704  -6.699  1.00  1.89           N  
ATOM   3794  CA  TRP A 267      13.523  12.211  -7.500  1.00  1.89           C  
ATOM   3795  C   TRP A 267      13.029  11.163  -8.485  1.00  1.89           C  
ATOM   3796  O   TRP A 267      12.912   9.985  -8.144  1.00  1.89           O  
ATOM   3797  OXT TRP A 267      12.523  11.547  -9.534  1.00  1.89           O  
ATOM   3798  CB  TRP A 267      14.648  11.588  -6.644  1.00  1.89           C  
ATOM   3799  CG  TRP A 267      15.839  11.165  -7.466  1.00  1.89           C  
ATOM   3800  CD1 TRP A 267      16.228   9.893  -7.771  1.00  1.89           C  
ATOM   3801  CD2 TRP A 267      16.799  12.042  -8.109  1.00  1.89           C  
ATOM   3802  NE1 TRP A 267      17.362   9.919  -8.552  1.00  1.89           N  
ATOM   3803  CE2 TRP A 267      17.722  11.225  -8.770  1.00  1.89           C  
ATOM   3804  CE3 TRP A 267      16.945  13.435  -8.176  1.00  1.89           C  
ATOM   3805  CZ2 TRP A 267      18.782  11.752  -9.494  1.00  1.89           C  
ATOM   3806  CZ3 TRP A 267      18.006  13.963  -8.903  1.00  1.89           C  
ATOM   3807  CH2 TRP A 267      18.900  13.142  -9.545  1.00  1.89           C  
ATOM   3808  H   TRP A 267      11.455  12.395  -6.935  1.00  1.89           H  
ATOM   3809  HA  TRP A 267      13.940  13.045  -8.064  1.00  1.89           H  
ATOM   3810 1HB  TRP A 267      15.020  12.282  -5.908  1.00  1.89           H  
ATOM   3811 2HB  TRP A 267      14.263  10.719  -6.111  1.00  1.89           H  
ATOM   3812  HD1 TRP A 267      15.716   8.991  -7.444  1.00  1.89           H  
ATOM   3813  HE1 TRP A 267      17.849   9.110  -8.911  1.00  1.89           H  
ATOM   3814  HE3 TRP A 267      16.236  14.090  -7.667  1.00  1.89           H  
ATOM   3815  HZ2 TRP A 267      19.502  11.119 -10.012  1.00  1.89           H  
ATOM   3816  HZ3 TRP A 267      18.112  15.047  -8.952  1.00  1.89           H  
ATOM   3817  HH2 TRP A 267      19.720  13.590 -10.108  1.00  1.89           H  
ENDMDL

REMARK ID 697273 DOMAINID 687832 MODEL 5 protein A
MODEL     5
ATOM      1  N   MET A   1      -0.197   0.799  -2.687  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.604   1.469  -1.666  1.00  0.93           C  
ATOM      3  C   MET A   1       1.267   2.723  -2.238  1.00  0.93           C  
ATOM      4  O   MET A   1       1.444   2.820  -3.452  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.649   0.490  -1.115  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.054  -0.673  -0.327  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.315  -1.762   0.326  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.391  -2.986   1.222  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.821   0.136  -2.250  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.734   1.477  -3.207  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.431   0.303  -3.321  1.00  0.93           H  
ATOM     12  HA  MET A   1      -0.066   1.761  -0.863  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.208   0.057  -1.950  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.378   1.002  -0.487  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.464  -0.288   0.503  1.00  0.93           H  
ATOM     16 2HG  MET A   1       0.400  -1.254  -0.977  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.083  -3.704   1.661  1.00  0.93           H  
ATOM     18 2HE  MET A   1       0.815  -2.503   2.014  1.00  0.93           H  
ATOM     19 3HE  MET A   1       0.714  -3.501   0.541  1.00  0.93           H  
ATOM     20  N   PRO A   2       1.573   3.745  -1.419  1.00  0.85           N  
ATOM     21  CA  PRO A   2       2.267   4.938  -1.848  1.00  0.85           C  
ATOM     22  C   PRO A   2       3.687   4.573  -2.188  1.00  0.85           C  
ATOM     23  O   PRO A   2       4.253   3.664  -1.584  1.00  0.85           O  
ATOM     24  CB  PRO A   2       2.190   5.854  -0.626  1.00  0.85           C  
ATOM     25  CG  PRO A   2       2.039   4.907   0.558  1.00  0.85           C  
ATOM     26  CD  PRO A   2       1.223   3.731   0.029  1.00  0.85           C  
ATOM     27  HA  PRO A   2       1.753   5.376  -2.718  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       3.106   6.467  -0.568  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       1.349   6.545  -0.733  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       3.027   4.594   0.926  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       1.544   5.422   1.395  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       1.567   2.826   0.541  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       0.148   3.918   0.179  1.00  0.85           H  
ATOM     34  N   ALA A   3       4.291   5.299  -3.106  1.00  0.77           N  
ATOM     35  CA  ALA A   3       5.687   5.043  -3.397  1.00  0.77           C  
ATOM     36  C   ALA A   3       6.571   5.986  -2.584  1.00  0.77           C  
ATOM     37  O   ALA A   3       6.225   7.164  -2.381  1.00  0.77           O  
ATOM     38  CB  ALA A   3       5.938   5.171  -4.881  1.00  0.77           C  
ATOM     39  H   ALA A   3       3.791   6.026  -3.596  1.00  0.77           H  
ATOM     40  HA  ALA A   3       5.922   4.020  -3.096  1.00  0.77           H  
ATOM     41 1HB  ALA A   3       6.958   4.949  -5.090  1.00  0.77           H  
ATOM     42 2HB  ALA A   3       5.302   4.464  -5.416  1.00  0.77           H  
ATOM     43 3HB  ALA A   3       5.712   6.186  -5.205  1.00  0.77           H  
ATOM     44  N   VAL A   4       7.711   5.457  -2.139  1.00  0.71           N  
ATOM     45  CA  VAL A   4       8.705   6.217  -1.378  1.00  0.71           C  
ATOM     46  C   VAL A   4      10.131   5.860  -1.747  1.00  0.71           C  
ATOM     47  O   VAL A   4      10.483   4.692  -1.924  1.00  0.71           O  
ATOM     48  CB  VAL A   4       8.537   5.982   0.147  1.00  0.71           C  
ATOM     49  CG1 VAL A   4       8.667   4.563   0.404  1.00  0.71           C  
ATOM     50  CG2 VAL A   4       9.627   6.727   0.969  1.00  0.71           C  
ATOM     51  H   VAL A   4       7.889   4.474  -2.354  1.00  0.71           H  
ATOM     52  HA  VAL A   4       8.550   7.274  -1.584  1.00  0.71           H  
ATOM     53  HB  VAL A   4       7.545   6.320   0.458  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4       8.550   4.380   1.463  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4       7.888   4.064  -0.157  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4       9.648   4.223   0.080  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4       9.469   6.533   2.033  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4      10.607   6.374   0.696  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       9.565   7.798   0.784  1.00  0.71           H  
ATOM     60  N   LEU A   5      10.964   6.878  -1.803  1.00  0.67           N  
ATOM     61  CA  LEU A   5      12.394   6.685  -1.988  1.00  0.67           C  
ATOM     62  C   LEU A   5      13.184   7.501  -0.998  1.00  0.67           C  
ATOM     63  O   LEU A   5      12.969   8.711  -0.872  1.00  0.67           O  
ATOM     64  CB  LEU A   5      12.813   7.085  -3.383  1.00  0.67           C  
ATOM     65  CG  LEU A   5      14.324   7.120  -3.665  1.00  0.67           C  
ATOM     66  CD1 LEU A   5      14.988   5.762  -3.610  1.00  0.67           C  
ATOM     67  CD2 LEU A   5      14.474   7.652  -4.946  1.00  0.67           C  
ATOM     68  H   LEU A   5      10.579   7.819  -1.688  1.00  0.67           H  
ATOM     69  HA  LEU A   5      12.634   5.635  -1.829  1.00  0.67           H  
ATOM     70 1HB  LEU A   5      12.377   6.386  -4.086  1.00  0.67           H  
ATOM     71 2HB  LEU A   5      12.414   8.080  -3.598  1.00  0.67           H  
ATOM     72  HG  LEU A   5      14.797   7.764  -2.935  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5      16.041   5.877  -3.836  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5      14.875   5.333  -2.620  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5      14.534   5.118  -4.352  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5      15.522   7.749  -5.193  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5      13.980   6.978  -5.627  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5      14.006   8.605  -4.964  1.00  0.67           H  
ATOM     79  N   VAL A   6      14.096   6.848  -0.286  1.00  0.67           N  
ATOM     80  CA  VAL A   6      14.918   7.582   0.649  1.00  0.67           C  
ATOM     81  C   VAL A   6      16.368   7.356   0.248  1.00  0.67           C  
ATOM     82  O   VAL A   6      16.797   6.225   0.001  1.00  0.67           O  
ATOM     83  CB  VAL A   6      14.695   7.127   2.096  1.00  0.67           C  
ATOM     84  CG1 VAL A   6      15.530   8.042   3.024  1.00  0.67           C  
ATOM     85  CG2 VAL A   6      13.231   7.148   2.430  1.00  0.67           C  
ATOM     86  H   VAL A   6      14.223   5.845  -0.405  1.00  0.67           H  
ATOM     87  HA  VAL A   6      14.700   8.643   0.576  1.00  0.67           H  
ATOM     88  HB  VAL A   6      15.054   6.110   2.218  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6      15.382   7.757   4.043  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6      16.587   7.986   2.773  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6      15.201   9.067   2.904  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6      13.114   6.818   3.444  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6      12.839   8.132   2.327  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6      12.699   6.478   1.766  1.00  0.67           H  
ATOM     95  N   VAL A   7      17.128   8.427   0.165  1.00  0.71           N  
ATOM     96  CA  VAL A   7      18.519   8.328  -0.246  1.00  0.71           C  
ATOM     97  C   VAL A   7      19.461   8.933   0.762  1.00  0.71           C  
ATOM     98  O   VAL A   7      19.070   9.767   1.585  1.00  0.71           O  
ATOM     99  CB  VAL A   7      18.715   9.037  -1.568  1.00  0.71           C  
ATOM    100  CG1 VAL A   7      17.920   8.419  -2.676  1.00  0.71           C  
ATOM    101  CG2 VAL A   7      18.217  10.365  -1.393  1.00  0.71           C  
ATOM    102  H   VAL A   7      16.723   9.336   0.392  1.00  0.71           H  
ATOM    103  HA  VAL A   7      18.779   7.281  -0.366  1.00  0.71           H  
ATOM    104  HB  VAL A   7      19.772   9.034  -1.830  1.00  0.71           H  
ATOM    105 1HG1 VAL A   7      18.075   8.995  -3.581  1.00  0.71           H  
ATOM    106 2HG1 VAL A   7      18.235   7.411  -2.828  1.00  0.71           H  
ATOM    107 3HG1 VAL A   7      16.876   8.437  -2.417  1.00  0.71           H  
ATOM    108 1HG2 VAL A   7      18.350  10.909  -2.306  1.00  0.71           H  
ATOM    109 2HG2 VAL A   7      17.163  10.303  -1.141  1.00  0.71           H  
ATOM    110 3HG2 VAL A   7      18.721  10.839  -0.604  1.00  0.71           H  
ATOM    111  N   HIS A   8      20.729   8.565   0.656  1.00  0.81           N  
ATOM    112  CA  HIS A   8      21.705   9.114   1.579  1.00  0.81           C  
ATOM    113  C   HIS A   8      23.141   9.070   1.112  1.00  0.81           C  
ATOM    114  O   HIS A   8      23.512   8.333   0.188  1.00  0.81           O  
ATOM    115  CB  HIS A   8      21.690   8.327   2.886  1.00  0.81           C  
ATOM    116  CG  HIS A   8      22.161   6.932   2.681  1.00  0.81           C  
ATOM    117  ND1 HIS A   8      23.494   6.625   2.623  1.00  0.81           N  
ATOM    118  CD2 HIS A   8      21.507   5.767   2.495  1.00  0.81           C  
ATOM    119  CE1 HIS A   8      23.635   5.331   2.439  1.00  0.81           C  
ATOM    120  NE2 HIS A   8      22.454   4.803   2.361  1.00  0.81           N  
ATOM    121  H   HIS A   8      20.995   7.860  -0.035  1.00  0.81           H  
ATOM    122  HA  HIS A   8      21.469  10.150   1.776  1.00  0.81           H  
ATOM    123 1HB  HIS A   8      22.338   8.811   3.620  1.00  0.81           H  
ATOM    124 2HB  HIS A   8      20.695   8.327   3.288  1.00  0.81           H  
ATOM    125  HD2 HIS A   8      20.437   5.604   2.455  1.00  0.81           H  
ATOM    126  HE1 HIS A   8      24.576   4.788   2.355  1.00  0.81           H  
ATOM    127  HE2 HIS A   8      22.274   3.831   2.212  1.00  0.81           H  
ATOM    128  N   GLY A   9      23.967   9.761   1.886  1.00  0.97           N  
ATOM    129  CA  GLY A   9      25.399   9.620   1.765  1.00  0.97           C  
ATOM    130  C   GLY A   9      26.138  10.337   2.886  1.00  0.97           C  
ATOM    131  O   GLY A   9      25.659  11.333   3.426  1.00  0.97           O  
ATOM    132  H   GLY A   9      23.568  10.379   2.591  1.00  0.97           H  
ATOM    133 1HA  GLY A   9      25.601   8.564   1.820  1.00  0.97           H  
ATOM    134 2HA  GLY A   9      25.739   9.980   0.796  1.00  0.97           H  
ATOM    135  N   GLY A  10      27.318   9.836   3.244  1.00  1.18           N  
ATOM    136  CA  GLY A  10      28.093  10.503   4.302  1.00  1.18           C  
ATOM    137  C   GLY A  10      29.273   9.705   4.864  1.00  1.18           C  
ATOM    138  O   GLY A  10      29.525   8.555   4.476  1.00  1.18           O  
ATOM    139  H   GLY A  10      27.646   8.998   2.759  1.00  1.18           H  
ATOM    140 1HA  GLY A  10      28.474  11.439   3.888  1.00  1.18           H  
ATOM    141 2HA  GLY A  10      27.429  10.773   5.113  1.00  1.18           H  
ATOM    142  N   ALA A  11      30.057  10.349   5.730  1.00  1.42           N  
ATOM    143  CA  ALA A  11      31.260   9.704   6.259  1.00  1.42           C  
ATOM    144  C   ALA A  11      31.724  10.294   7.564  1.00  1.42           C  
ATOM    145  O   ALA A  11      32.849  10.771   7.657  1.00  1.42           O  
ATOM    146  CB  ALA A  11      32.381   9.821   5.263  1.00  1.42           C  
ATOM    147  H   ALA A  11      29.806  11.283   6.045  1.00  1.42           H  
ATOM    148  HA  ALA A  11      31.034   8.651   6.431  1.00  1.42           H  
ATOM    149 1HB  ALA A  11      33.264   9.319   5.647  1.00  1.42           H  
ATOM    150 2HB  ALA A  11      32.078   9.361   4.358  1.00  1.42           H  
ATOM    151 3HB  ALA A  11      32.608  10.873   5.087  1.00  1.42           H  
ATOM    152  N   TRP A  12      30.851  10.330   8.545  1.00  1.66           N  
ATOM    153  CA  TRP A  12      31.063  10.879   9.901  1.00  1.66           C  
ATOM    154  C   TRP A  12      31.345  12.383  10.033  1.00  1.66           C  
ATOM    155  O   TRP A  12      30.877  13.012  10.992  1.00  1.66           O  
ATOM    156  CB  TRP A  12      32.311  10.236  10.534  1.00  1.66           C  
ATOM    157  CG  TRP A  12      32.246   8.832  11.016  1.00  1.66           C  
ATOM    158  CD1 TRP A  12      32.212   7.685  10.287  1.00  1.66           C  
ATOM    159  CD2 TRP A  12      32.392   8.425  12.398  1.00  1.66           C  
ATOM    160  NE1 TRP A  12      32.286   6.599  11.123  1.00  1.66           N  
ATOM    161  CE2 TRP A  12      32.414   7.037  12.415  1.00  1.66           C  
ATOM    162  CE3 TRP A  12      32.536   9.127  13.602  1.00  1.66           C  
ATOM    163  CZ2 TRP A  12      32.578   6.320  13.595  1.00  1.66           C  
ATOM    164  CZ3 TRP A  12      32.708   8.412  14.778  1.00  1.66           C  
ATOM    165  CH2 TRP A  12      32.737   7.043  14.771  1.00  1.66           C  
ATOM    166  H   TRP A  12      29.942   9.932   8.352  1.00  1.66           H  
ATOM    167  HA  TRP A  12      30.184  10.635  10.460  1.00  1.66           H  
ATOM    168 1HB  TRP A  12      33.168  10.316   9.889  1.00  1.66           H  
ATOM    169 2HB  TRP A  12      32.561  10.835  11.404  1.00  1.66           H  
ATOM    170  HD1 TRP A  12      32.148   7.633   9.199  1.00  1.66           H  
ATOM    171  HE1 TRP A  12      32.292   5.634  10.838  1.00  1.66           H  
ATOM    172  HE3 TRP A  12      32.527  10.217  13.610  1.00  1.66           H  
ATOM    173  HZ2 TRP A  12      32.601   5.238  13.625  1.00  1.66           H  
ATOM    174  HZ3 TRP A  12      32.825   8.966  15.710  1.00  1.66           H  
ATOM    175  HH2 TRP A  12      32.873   6.506  15.715  1.00  1.66           H  
ATOM    176  N   ALA A  13      31.971  12.982   9.019  1.00  1.87           N  
ATOM    177  CA  ALA A  13      32.281  14.406   8.956  1.00  1.87           C  
ATOM    178  C   ALA A  13      32.485  14.838   7.503  1.00  1.87           C  
ATOM    179  O   ALA A  13      33.318  14.293   6.778  1.00  1.87           O  
ATOM    180  CB  ALA A  13      33.522  14.722   9.767  1.00  1.87           C  
ATOM    181  H   ALA A  13      32.327  12.382   8.289  1.00  1.87           H  
ATOM    182  HA  ALA A  13      31.451  14.962   9.382  1.00  1.87           H  
ATOM    183 1HB  ALA A  13      33.722  15.792   9.719  1.00  1.87           H  
ATOM    184 2HB  ALA A  13      33.362  14.428  10.807  1.00  1.87           H  
ATOM    185 3HB  ALA A  13      34.370  14.173   9.358  1.00  1.87           H  
ATOM    186  N   ILE A  14      31.742  15.849   7.112  1.00  1.98           N  
ATOM    187  CA  ILE A  14      31.754  16.426   5.784  1.00  1.98           C  
ATOM    188  C   ILE A  14      32.072  17.906   5.954  1.00  1.98           C  
ATOM    189  O   ILE A  14      31.392  18.562   6.738  1.00  1.98           O  
ATOM    190  CB  ILE A  14      30.362  16.281   5.129  1.00  1.98           C  
ATOM    191  CG1 ILE A  14      29.935  14.799   5.036  1.00  1.98           C  
ATOM    192  CG2 ILE A  14      30.358  16.912   3.769  1.00  1.98           C  
ATOM    193  CD1 ILE A  14      28.463  14.621   4.629  1.00  1.98           C  
ATOM    194  H   ILE A  14      31.110  16.243   7.787  1.00  1.98           H  
ATOM    195  HA  ILE A  14      32.487  15.913   5.174  1.00  1.98           H  
ATOM    196  HB  ILE A  14      29.625  16.792   5.737  1.00  1.98           H  
ATOM    197 1HG1 ILE A  14      30.565  14.291   4.306  1.00  1.98           H  
ATOM    198 2HG1 ILE A  14      30.073  14.322   6.003  1.00  1.98           H  
ATOM    199 1HG2 ILE A  14      29.377  16.803   3.347  1.00  1.98           H  
ATOM    200 2HG2 ILE A  14      30.618  17.953   3.854  1.00  1.98           H  
ATOM    201 3HG2 ILE A  14      31.059  16.437   3.134  1.00  1.98           H  
ATOM    202 1HD1 ILE A  14      28.221  13.570   4.588  1.00  1.98           H  
ATOM    203 2HD1 ILE A  14      27.812  15.100   5.354  1.00  1.98           H  
ATOM    204 3HD1 ILE A  14      28.298  15.067   3.646  1.00  1.98           H  
ATOM    205  N   PRO A  15      33.101  18.475   5.321  1.00  1.99           N  
ATOM    206  CA  PRO A  15      33.390  19.889   5.422  1.00  1.99           C  
ATOM    207  C   PRO A  15      32.129  20.627   5.016  1.00  1.99           C  
ATOM    208  O   PRO A  15      31.492  20.240   4.034  1.00  1.99           O  
ATOM    209  CB  PRO A  15      34.539  20.069   4.421  1.00  1.99           C  
ATOM    210  CG  PRO A  15      35.208  18.700   4.372  1.00  1.99           C  
ATOM    211  CD  PRO A  15      34.061  17.698   4.519  1.00  1.99           C  
ATOM    212  HA  PRO A  15      33.690  20.138   6.454  1.00  1.99           H  
ATOM    213 1HB  PRO A  15      34.141  20.386   3.443  1.00  1.99           H  
ATOM    214 2HB  PRO A  15      35.216  20.865   4.761  1.00  1.99           H  
ATOM    215 1HG  PRO A  15      35.761  18.579   3.428  1.00  1.99           H  
ATOM    216 2HG  PRO A  15      35.947  18.614   5.183  1.00  1.99           H  
ATOM    217 1HD  PRO A  15      33.630  17.432   3.547  1.00  1.99           H  
ATOM    218 2HD  PRO A  15      34.434  16.820   5.074  1.00  1.99           H  
ATOM    219  N   ASP A  16      31.793  21.722   5.689  1.00  1.92           N  
ATOM    220  CA  ASP A  16      30.564  22.452   5.351  1.00  1.92           C  
ATOM    221  C   ASP A  16      30.566  22.905   3.881  1.00  1.92           C  
ATOM    222  O   ASP A  16      29.522  22.943   3.215  1.00  1.92           O  
ATOM    223  CB  ASP A  16      30.369  23.632   6.313  1.00  1.92           C  
ATOM    224  CG  ASP A  16      29.928  23.182   7.761  1.00  1.92           C  
ATOM    225  OD1 ASP A  16      29.514  22.042   7.959  1.00  1.92           O  
ATOM    226  OD2 ASP A  16      30.018  23.994   8.644  1.00  1.92           O  
ATOM    227  H   ASP A  16      32.359  22.026   6.471  1.00  1.92           H  
ATOM    228  HA  ASP A  16      29.726  21.775   5.497  1.00  1.92           H  
ATOM    229 1HB  ASP A  16      31.297  24.200   6.387  1.00  1.92           H  
ATOM    230 2HB  ASP A  16      29.610  24.304   5.908  1.00  1.92           H  
ATOM    231  N   GLU A  17      31.768  23.182   3.369  1.00  1.80           N  
ATOM    232  CA  GLU A  17      31.996  23.619   1.996  1.00  1.80           C  
ATOM    233  C   GLU A  17      31.532  22.572   0.979  1.00  1.80           C  
ATOM    234  O   GLU A  17      31.194  22.907  -0.157  1.00  1.80           O  
ATOM    235  CB  GLU A  17      33.485  23.910   1.783  1.00  1.80           C  
ATOM    236  CG  GLU A  17      34.004  25.133   2.533  1.00  1.80           C  
ATOM    237  CD  GLU A  17      35.489  25.365   2.345  1.00  1.80           C  
ATOM    238  OE1 GLU A  17      36.140  24.516   1.783  1.00  1.80           O  
ATOM    239  OE2 GLU A  17      35.965  26.396   2.764  1.00  1.80           O  
ATOM    240  H   GLU A  17      32.564  23.099   3.982  1.00  1.80           H  
ATOM    241  HA  GLU A  17      31.427  24.534   1.827  1.00  1.80           H  
ATOM    242 1HB  GLU A  17      34.069  23.044   2.103  1.00  1.80           H  
ATOM    243 2HB  GLU A  17      33.677  24.057   0.721  1.00  1.80           H  
ATOM    244 1HG  GLU A  17      33.464  26.013   2.186  1.00  1.80           H  
ATOM    245 2HG  GLU A  17      33.790  25.007   3.595  1.00  1.80           H  
ATOM    246  N   LEU A  18      31.585  21.297   1.370  1.00  1.64           N  
ATOM    247  CA  LEU A  18      31.183  20.194   0.516  1.00  1.64           C  
ATOM    248  C   LEU A  18      29.810  19.684   0.919  1.00  1.64           C  
ATOM    249  O   LEU A  18      29.109  19.080   0.105  1.00  1.64           O  
ATOM    250  CB  LEU A  18      32.212  19.071   0.573  1.00  1.64           C  
ATOM    251  CG  LEU A  18      33.621  19.483   0.090  1.00  1.64           C  
ATOM    252  CD1 LEU A  18      34.583  18.339   0.241  1.00  1.64           C  
ATOM    253  CD2 LEU A  18      33.547  19.912  -1.363  1.00  1.64           C  
ATOM    254  H   LEU A  18      31.853  21.080   2.323  1.00  1.64           H  
ATOM    255  HA  LEU A  18      31.125  20.551  -0.509  1.00  1.64           H  
ATOM    256 1HB  LEU A  18      32.297  18.737   1.612  1.00  1.64           H  
ATOM    257 2HB  LEU A  18      31.867  18.242  -0.027  1.00  1.64           H  
ATOM    258  HG  LEU A  18      33.982  20.313   0.701  1.00  1.64           H  
ATOM    259 1HD1 LEU A  18      35.547  18.664  -0.096  1.00  1.64           H  
ATOM    260 2HD1 LEU A  18      34.641  18.042   1.283  1.00  1.64           H  
ATOM    261 3HD1 LEU A  18      34.255  17.495  -0.366  1.00  1.64           H  
ATOM    262 1HD2 LEU A  18      34.540  20.214  -1.705  1.00  1.64           H  
ATOM    263 2HD2 LEU A  18      33.193  19.081  -1.971  1.00  1.64           H  
ATOM    264 3HD2 LEU A  18      32.857  20.753  -1.460  1.00  1.64           H  
ATOM    265  N   ALA A  19      29.413  19.927   2.171  1.00  1.48           N  
ATOM    266  CA  ALA A  19      28.130  19.455   2.668  1.00  1.48           C  
ATOM    267  C   ALA A  19      27.000  19.998   1.834  1.00  1.48           C  
ATOM    268  O   ALA A  19      26.058  19.279   1.528  1.00  1.48           O  
ATOM    269  CB  ALA A  19      27.934  19.848   4.116  1.00  1.48           C  
ATOM    270  H   ALA A  19      30.038  20.414   2.811  1.00  1.48           H  
ATOM    271  HA  ALA A  19      28.109  18.375   2.580  1.00  1.48           H  
ATOM    272 1HB  ALA A  19      26.982  19.470   4.475  1.00  1.48           H  
ATOM    273 2HB  ALA A  19      28.745  19.435   4.722  1.00  1.48           H  
ATOM    274 3HB  ALA A  19      27.943  20.932   4.191  1.00  1.48           H  
ATOM    275  N   ALA A  20      27.097  21.258   1.408  1.00  1.32           N  
ATOM    276  CA  ALA A  20      26.017  21.783   0.572  1.00  1.32           C  
ATOM    277  C   ALA A  20      25.876  20.964  -0.719  1.00  1.32           C  
ATOM    278  O   ALA A  20      24.761  20.717  -1.205  1.00  1.32           O  
ATOM    279  CB  ALA A  20      26.274  23.237   0.229  1.00  1.32           C  
ATOM    280  H   ALA A  20      27.888  21.834   1.710  1.00  1.32           H  
ATOM    281  HA  ALA A  20      25.085  21.702   1.131  1.00  1.32           H  
ATOM    282 1HB  ALA A  20      25.453  23.620  -0.375  1.00  1.32           H  
ATOM    283 2HB  ALA A  20      26.354  23.818   1.148  1.00  1.32           H  
ATOM    284 3HB  ALA A  20      27.207  23.315  -0.331  1.00  1.32           H  
ATOM    285  N   ALA A  21      27.019  20.562  -1.290  1.00  1.18           N  
ATOM    286  CA  ALA A  21      27.041  19.783  -2.523  1.00  1.18           C  
ATOM    287  C   ALA A  21      26.518  18.379  -2.274  1.00  1.18           C  
ATOM    288  O   ALA A  21      25.769  17.833  -3.090  1.00  1.18           O  
ATOM    289  CB  ALA A  21      28.446  19.731  -3.096  1.00  1.18           C  
ATOM    290  H   ALA A  21      27.897  20.780  -0.834  1.00  1.18           H  
ATOM    291  HA  ALA A  21      26.383  20.268  -3.243  1.00  1.18           H  
ATOM    292 1HB  ALA A  21      28.437  19.163  -4.026  1.00  1.18           H  
ATOM    293 2HB  ALA A  21      28.796  20.743  -3.288  1.00  1.18           H  
ATOM    294 3HB  ALA A  21      29.112  19.252  -2.391  1.00  1.18           H  
ATOM    295  N   SER A  22      26.893  17.809  -1.127  1.00  1.06           N  
ATOM    296  CA  SER A  22      26.476  16.466  -0.753  1.00  1.06           C  
ATOM    297  C   SER A  22      24.960  16.450  -0.622  1.00  1.06           C  
ATOM    298  O   SER A  22      24.282  15.613  -1.216  1.00  1.06           O  
ATOM    299  CB  SER A  22      27.154  16.051   0.542  1.00  1.06           C  
ATOM    300  OG  SER A  22      26.795  14.739   0.910  1.00  1.06           O  
ATOM    301  H   SER A  22      27.519  18.323  -0.508  1.00  1.06           H  
ATOM    302  HA  SER A  22      26.752  15.768  -1.535  1.00  1.06           H  
ATOM    303 1HB  SER A  22      28.238  16.129   0.439  1.00  1.06           H  
ATOM    304 2HB  SER A  22      26.851  16.736   1.327  1.00  1.06           H  
ATOM    305  HG  SER A  22      27.424  14.153   0.460  1.00  1.06           H  
ATOM    306  N   VAL A  23      24.409  17.427   0.095  1.00  0.96           N  
ATOM    307  CA  VAL A  23      22.967  17.492   0.273  1.00  0.96           C  
ATOM    308  C   VAL A  23      22.260  17.682  -1.054  1.00  0.96           C  
ATOM    309  O   VAL A  23      21.255  17.016  -1.321  1.00  0.96           O  
ATOM    310  CB  VAL A  23      22.576  18.635   1.223  1.00  0.96           C  
ATOM    311  CG1 VAL A  23      21.066  18.809   1.210  1.00  0.96           C  
ATOM    312  CG2 VAL A  23      23.061  18.299   2.634  1.00  0.96           C  
ATOM    313  H   VAL A  23      25.007  18.113   0.553  1.00  0.96           H  
ATOM    314  HA  VAL A  23      22.636  16.554   0.713  1.00  0.96           H  
ATOM    315  HB  VAL A  23      23.038  19.566   0.881  1.00  0.96           H  
ATOM    316 1HG1 VAL A  23      20.791  19.622   1.880  1.00  0.96           H  
ATOM    317 2HG1 VAL A  23      20.740  19.045   0.197  1.00  0.96           H  
ATOM    318 3HG1 VAL A  23      20.590  17.885   1.541  1.00  0.96           H  
ATOM    319 1HG2 VAL A  23      22.793  19.107   3.312  1.00  0.96           H  
ATOM    320 2HG2 VAL A  23      22.595  17.374   2.967  1.00  0.96           H  
ATOM    321 3HG2 VAL A  23      24.140  18.175   2.628  1.00  0.96           H  
ATOM    322  N   SER A  24      22.782  18.571  -1.903  1.00  0.88           N  
ATOM    323  CA  SER A  24      22.165  18.806  -3.194  1.00  0.88           C  
ATOM    324  C   SER A  24      22.167  17.526  -4.030  1.00  0.88           C  
ATOM    325  O   SER A  24      21.157  17.188  -4.657  1.00  0.88           O  
ATOM    326  CB  SER A  24      22.926  19.897  -3.919  1.00  0.88           C  
ATOM    327  OG  SER A  24      22.837  21.118  -3.223  1.00  0.88           O  
ATOM    328  H   SER A  24      23.606  19.119  -1.645  1.00  0.88           H  
ATOM    329  HA  SER A  24      21.135  19.122  -3.036  1.00  0.88           H  
ATOM    330 1HB  SER A  24      23.970  19.609  -4.018  1.00  0.88           H  
ATOM    331 2HB  SER A  24      22.522  20.016  -4.921  1.00  0.88           H  
ATOM    332  HG  SER A  24      23.393  21.002  -2.411  1.00  0.88           H  
ATOM    333  N   GLY A  25      23.288  16.789  -4.000  1.00  0.81           N  
ATOM    334  CA  GLY A  25      23.425  15.534  -4.728  1.00  0.81           C  
ATOM    335  C   GLY A  25      22.419  14.500  -4.240  1.00  0.81           C  
ATOM    336  O   GLY A  25      21.800  13.796  -5.045  1.00  0.81           O  
ATOM    337  H   GLY A  25      24.091  17.128  -3.472  1.00  0.81           H  
ATOM    338 1HA  GLY A  25      23.288  15.713  -5.792  1.00  0.81           H  
ATOM    339 2HA  GLY A  25      24.437  15.159  -4.589  1.00  0.81           H  
ATOM    340  N   VAL A  26      22.229  14.443  -2.924  1.00  0.75           N  
ATOM    341  CA  VAL A  26      21.284  13.532  -2.307  1.00  0.75           C  
ATOM    342  C   VAL A  26      19.852  13.895  -2.699  1.00  0.75           C  
ATOM    343  O   VAL A  26      19.078  13.021  -3.090  1.00  0.75           O  
ATOM    344  CB  VAL A  26      21.511  13.514  -0.793  1.00  0.75           C  
ATOM    345  CG1 VAL A  26      20.522  12.791  -0.135  1.00  0.75           C  
ATOM    346  CG2 VAL A  26      22.833  12.808  -0.472  1.00  0.75           C  
ATOM    347  H   VAL A  26      22.796  15.042  -2.322  1.00  0.75           H  
ATOM    348  HA  VAL A  26      21.466  12.535  -2.659  1.00  0.75           H  
ATOM    349  HB  VAL A  26      21.507  14.537  -0.423  1.00  0.75           H  
ATOM    350 1HG1 VAL A  26      20.748  12.827   0.897  1.00  0.75           H  
ATOM    351 2HG1 VAL A  26      19.561  13.228  -0.325  1.00  0.75           H  
ATOM    352 3HG1 VAL A  26      20.574  11.782  -0.493  1.00  0.75           H  
ATOM    353 1HG2 VAL A  26      22.986  12.797   0.606  1.00  0.75           H  
ATOM    354 2HG2 VAL A  26      22.802  11.780  -0.843  1.00  0.75           H  
ATOM    355 3HG2 VAL A  26      23.638  13.324  -0.935  1.00  0.75           H  
ATOM    356  N   LYS A  27      19.497  15.177  -2.659  1.00  0.71           N  
ATOM    357  CA  LYS A  27      18.155  15.547  -3.081  1.00  0.71           C  
ATOM    358  C   LYS A  27      17.933  15.212  -4.553  1.00  0.71           C  
ATOM    359  O   LYS A  27      16.871  14.699  -4.928  1.00  0.71           O  
ATOM    360  CB  LYS A  27      17.908  17.030  -2.826  1.00  0.71           C  
ATOM    361  CG  LYS A  27      17.741  17.365  -1.340  1.00  0.71           C  
ATOM    362  CD  LYS A  27      17.512  18.844  -1.118  1.00  0.71           C  
ATOM    363  CE  LYS A  27      17.266  19.144   0.351  1.00  0.71           C  
ATOM    364  NZ  LYS A  27      17.069  20.601   0.595  1.00  0.71           N  
ATOM    365  H   LYS A  27      20.154  15.881  -2.323  1.00  0.71           H  
ATOM    366  HA  LYS A  27      17.438  14.973  -2.496  1.00  0.71           H  
ATOM    367 1HB  LYS A  27      18.768  17.599  -3.194  1.00  0.71           H  
ATOM    368 2HB  LYS A  27      17.040  17.360  -3.379  1.00  0.71           H  
ATOM    369 1HG  LYS A  27      16.895  16.810  -0.934  1.00  0.71           H  
ATOM    370 2HG  LYS A  27      18.642  17.061  -0.802  1.00  0.71           H  
ATOM    371 1HD  LYS A  27      18.395  19.395  -1.450  1.00  0.71           H  
ATOM    372 2HD  LYS A  27      16.656  19.179  -1.700  1.00  0.71           H  
ATOM    373 1HE  LYS A  27      16.375  18.607   0.678  1.00  0.71           H  
ATOM    374 2HE  LYS A  27      18.116  18.800   0.933  1.00  0.71           H  
ATOM    375 1HZ  LYS A  27      16.907  20.760   1.580  1.00  0.71           H  
ATOM    376 2HZ  LYS A  27      17.893  21.108   0.305  1.00  0.71           H  
ATOM    377 3HZ  LYS A  27      16.271  20.926   0.067  1.00  0.71           H  
ATOM    378  N   ALA A  28      18.944  15.453  -5.395  1.00  0.67           N  
ATOM    379  CA  ALA A  28      18.805  15.135  -6.807  1.00  0.67           C  
ATOM    380  C   ALA A  28      18.584  13.643  -6.991  1.00  0.67           C  
ATOM    381  O   ALA A  28      17.711  13.224  -7.752  1.00  0.67           O  
ATOM    382  CB  ALA A  28      20.049  15.567  -7.566  1.00  0.67           C  
ATOM    383  H   ALA A  28      19.805  15.887  -5.059  1.00  0.67           H  
ATOM    384  HA  ALA A  28      17.937  15.665  -7.194  1.00  0.67           H  
ATOM    385 1HB  ALA A  28      19.927  15.337  -8.624  1.00  0.67           H  
ATOM    386 2HB  ALA A  28      20.197  16.639  -7.436  1.00  0.67           H  
ATOM    387 3HB  ALA A  28      20.912  15.035  -7.175  1.00  0.67           H  
ATOM    388  N   ALA A  29      19.337  12.834  -6.252  1.00  0.65           N  
ATOM    389  CA  ALA A  29      19.222  11.392  -6.344  1.00  0.65           C  
ATOM    390  C   ALA A  29      17.833  10.923  -5.964  1.00  0.65           C  
ATOM    391  O   ALA A  29      17.250  10.045  -6.613  1.00  0.65           O  
ATOM    392  CB  ALA A  29      20.248  10.763  -5.454  1.00  0.65           C  
ATOM    393  H   ALA A  29      20.049  13.229  -5.634  1.00  0.65           H  
ATOM    394  HA  ALA A  29      19.405  11.100  -7.381  1.00  0.65           H  
ATOM    395 1HB  ALA A  29      20.192   9.689  -5.528  1.00  0.65           H  
ATOM    396 2HB  ALA A  29      21.225  11.109  -5.773  1.00  0.65           H  
ATOM    397 3HB  ALA A  29      20.074  11.060  -4.423  1.00  0.65           H  
ATOM    398  N   ALA A  30      17.270  11.550  -4.928  1.00  0.63           N  
ATOM    399  CA  ALA A  30      15.930  11.199  -4.509  1.00  0.63           C  
ATOM    400  C   ALA A  30      14.941  11.506  -5.617  1.00  0.63           C  
ATOM    401  O   ALA A  30      14.037  10.728  -5.916  1.00  0.63           O  
ATOM    402  CB  ALA A  30      15.542  11.979  -3.275  1.00  0.63           C  
ATOM    403  H   ALA A  30      17.798  12.255  -4.413  1.00  0.63           H  
ATOM    404  HA  ALA A  30      15.911  10.136  -4.291  1.00  0.63           H  
ATOM    405 1HB  ALA A  30      14.568  11.673  -2.971  1.00  0.63           H  
ATOM    406 2HB  ALA A  30      16.217  11.797  -2.483  1.00  0.63           H  
ATOM    407 3HB  ALA A  30      15.548  13.044  -3.498  1.00  0.63           H  
ATOM    408  N   CYS A  31      15.135  12.635  -6.275  1.00  0.63           N  
ATOM    409  CA  CYS A  31      14.230  13.049  -7.325  1.00  0.63           C  
ATOM    410  C   CYS A  31      14.320  12.130  -8.551  1.00  0.63           C  
ATOM    411  O   CYS A  31      13.306  11.835  -9.205  1.00  0.63           O  
ATOM    412  CB  CYS A  31      14.551  14.483  -7.698  1.00  0.63           C  
ATOM    413  SG  CYS A  31      14.189  15.638  -6.347  1.00  0.63           S  
ATOM    414  H   CYS A  31      15.904  13.253  -6.004  1.00  0.63           H  
ATOM    415  HA  CYS A  31      13.214  13.011  -6.933  1.00  0.63           H  
ATOM    416 1HB  CYS A  31      15.602  14.573  -7.957  1.00  0.63           H  
ATOM    417 2HB  CYS A  31      13.966  14.774  -8.569  1.00  0.63           H  
ATOM    418  HG  CYS A  31      15.250  15.254  -5.581  1.00  0.63           H  
ATOM    419  N   ASP A  32      15.527  11.644  -8.856  1.00  0.63           N  
ATOM    420  CA  ASP A  32      15.691  10.793 -10.031  1.00  0.63           C  
ATOM    421  C   ASP A  32      15.094   9.408  -9.809  1.00  0.63           C  
ATOM    422  O   ASP A  32      14.324   8.912 -10.642  1.00  0.63           O  
ATOM    423  CB  ASP A  32      17.177  10.639 -10.367  1.00  0.63           C  
ATOM    424  CG  ASP A  32      17.833  11.922 -10.914  1.00  0.63           C  
ATOM    425  OD1 ASP A  32      17.119  12.833 -11.282  1.00  0.63           O  
ATOM    426  OD2 ASP A  32      19.055  11.970 -10.959  1.00  0.63           O  
ATOM    427  H   ASP A  32      16.335  11.924  -8.296  1.00  0.63           H  
ATOM    428  HA  ASP A  32      15.179  11.261 -10.871  1.00  0.63           H  
ATOM    429 1HB  ASP A  32      17.714  10.343  -9.460  1.00  0.63           H  
ATOM    430 2HB  ASP A  32      17.305   9.838 -11.093  1.00  0.63           H  
ATOM    431  N   GLY A  33      15.395   8.796  -8.666  1.00  0.64           N  
ATOM    432  CA  GLY A  33      14.840   7.481  -8.391  1.00  0.64           C  
ATOM    433  C   GLY A  33      13.322   7.577  -8.249  1.00  0.64           C  
ATOM    434  O   GLY A  33      12.583   6.677  -8.653  1.00  0.64           O  
ATOM    435  H   GLY A  33      16.018   9.243  -7.989  1.00  0.64           H  
ATOM    436 1HA  GLY A  33      15.085   6.809  -9.210  1.00  0.64           H  
ATOM    437 2HA  GLY A  33      15.295   7.062  -7.502  1.00  0.64           H  
ATOM    438  N   PHE A  34      12.844   8.679  -7.674  1.00  0.65           N  
ATOM    439  CA  PHE A  34      11.423   8.857  -7.489  1.00  0.65           C  
ATOM    440  C   PHE A  34      10.729   8.927  -8.828  1.00  0.65           C  
ATOM    441  O   PHE A  34       9.694   8.291  -9.027  1.00  0.65           O  
ATOM    442  CB  PHE A  34      11.116  10.087  -6.686  1.00  0.65           C  
ATOM    443  CG  PHE A  34       9.726  10.175  -6.364  1.00  0.65           C  
ATOM    444  CD1 PHE A  34       9.213   9.331  -5.378  1.00  0.65           C  
ATOM    445  CD2 PHE A  34       8.907  11.089  -6.977  1.00  0.65           C  
ATOM    446  CE1 PHE A  34       7.906   9.402  -5.025  1.00  0.65           C  
ATOM    447  CE2 PHE A  34       7.597  11.170  -6.609  1.00  0.65           C  
ATOM    448  CZ  PHE A  34       7.109  10.318  -5.635  1.00  0.65           C  
ATOM    449  H   PHE A  34      13.468   9.404  -7.321  1.00  0.65           H  
ATOM    450  HA  PHE A  34      11.038   7.996  -6.947  1.00  0.65           H  
ATOM    451 1HB  PHE A  34      11.676  10.061  -5.755  1.00  0.65           H  
ATOM    452 2HB  PHE A  34      11.415  10.980  -7.233  1.00  0.65           H  
ATOM    453  HD1 PHE A  34       9.873   8.616  -4.888  1.00  0.65           H  
ATOM    454  HD2 PHE A  34       9.317  11.753  -7.744  1.00  0.65           H  
ATOM    455  HE1 PHE A  34       7.500   8.743  -4.253  1.00  0.65           H  
ATOM    456  HE2 PHE A  34       6.939  11.898  -7.085  1.00  0.65           H  
ATOM    457  HZ  PHE A  34       6.098  10.374  -5.360  1.00  0.65           H  
ATOM    458  N   SER A  35      11.299   9.691  -9.766  1.00  0.67           N  
ATOM    459  CA  SER A  35      10.701   9.818 -11.081  1.00  0.67           C  
ATOM    460  C   SER A  35      10.539   8.423 -11.687  1.00  0.67           C  
ATOM    461  O   SER A  35       9.498   8.112 -12.273  1.00  0.67           O  
ATOM    462  CB  SER A  35      11.577  10.688 -11.960  1.00  0.67           C  
ATOM    463  OG  SER A  35      11.645  12.004 -11.457  1.00  0.67           O  
ATOM    464  H   SER A  35      12.149  10.220  -9.559  1.00  0.67           H  
ATOM    465  HA  SER A  35       9.718  10.278 -10.978  1.00  0.67           H  
ATOM    466 1HB  SER A  35      12.580  10.265 -12.006  1.00  0.67           H  
ATOM    467 2HB  SER A  35      11.179  10.700 -12.970  1.00  0.67           H  
ATOM    468  HG  SER A  35      12.196  11.951 -10.635  1.00  0.67           H  
ATOM    469  N   VAL A  36      11.535   7.558 -11.485  1.00  0.70           N  
ATOM    470  CA  VAL A  36      11.435   6.193 -11.976  1.00  0.70           C  
ATOM    471  C   VAL A  36      10.244   5.469 -11.343  1.00  0.70           C  
ATOM    472  O   VAL A  36       9.478   4.807 -12.053  1.00  0.70           O  
ATOM    473  CB  VAL A  36      12.730   5.418 -11.697  1.00  0.70           C  
ATOM    474  CG1 VAL A  36      12.552   3.959 -11.999  1.00  0.70           C  
ATOM    475  CG2 VAL A  36      13.852   5.992 -12.518  1.00  0.70           C  
ATOM    476  H   VAL A  36      12.384   7.874 -11.008  1.00  0.70           H  
ATOM    477  HA  VAL A  36      11.285   6.229 -13.056  1.00  0.70           H  
ATOM    478  HB  VAL A  36      12.974   5.499 -10.660  1.00  0.70           H  
ATOM    479 1HG1 VAL A  36      13.475   3.444 -11.781  1.00  0.70           H  
ATOM    480 2HG1 VAL A  36      11.753   3.556 -11.375  1.00  0.70           H  
ATOM    481 3HG1 VAL A  36      12.300   3.828 -13.049  1.00  0.70           H  
ATOM    482 1HG2 VAL A  36      14.770   5.448 -12.302  1.00  0.70           H  
ATOM    483 2HG2 VAL A  36      13.612   5.901 -13.574  1.00  0.70           H  
ATOM    484 3HG2 VAL A  36      13.983   7.040 -12.265  1.00  0.70           H  
ATOM    485  N   LEU A  37      10.049   5.625 -10.024  1.00  0.72           N  
ATOM    486  CA  LEU A  37       8.908   4.968  -9.374  1.00  0.72           C  
ATOM    487  C   LEU A  37       7.582   5.486  -9.951  1.00  0.72           C  
ATOM    488  O   LEU A  37       6.673   4.709 -10.255  1.00  0.72           O  
ATOM    489  CB  LEU A  37       8.895   5.266  -7.852  1.00  0.72           C  
ATOM    490  CG  LEU A  37      10.015   4.661  -7.021  1.00  0.72           C  
ATOM    491  CD1 LEU A  37      10.010   5.195  -5.563  1.00  0.72           C  
ATOM    492  CD2 LEU A  37       9.866   3.142  -7.010  1.00  0.72           C  
ATOM    493  H   LEU A  37      10.715   6.181  -9.482  1.00  0.72           H  
ATOM    494  HA  LEU A  37       8.977   3.893  -9.544  1.00  0.72           H  
ATOM    495 1HB  LEU A  37       8.921   6.342  -7.704  1.00  0.72           H  
ATOM    496 2HB  LEU A  37       7.956   4.897  -7.448  1.00  0.72           H  
ATOM    497  HG  LEU A  37      10.938   4.963  -7.460  1.00  0.72           H  
ATOM    498 1HD1 LEU A  37      10.843   4.755  -5.022  1.00  0.72           H  
ATOM    499 2HD1 LEU A  37      10.114   6.274  -5.566  1.00  0.72           H  
ATOM    500 3HD1 LEU A  37       9.102   4.926  -5.067  1.00  0.72           H  
ATOM    501 1HD2 LEU A  37      10.669   2.729  -6.432  1.00  0.72           H  
ATOM    502 2HD2 LEU A  37       8.922   2.881  -6.556  1.00  0.72           H  
ATOM    503 3HD2 LEU A  37       9.903   2.751  -8.032  1.00  0.72           H  
ATOM    504  N   LYS A  38       7.500   6.799 -10.182  1.00  0.73           N  
ATOM    505  CA  LYS A  38       6.277   7.428 -10.692  1.00  0.73           C  
ATOM    506  C   LYS A  38       5.934   6.995 -12.110  1.00  0.73           C  
ATOM    507  O   LYS A  38       4.760   6.902 -12.475  1.00  0.73           O  
ATOM    508  CB  LYS A  38       6.377   8.946 -10.613  1.00  0.73           C  
ATOM    509  CG  LYS A  38       6.419   9.464  -9.202  1.00  0.73           C  
ATOM    510  CD  LYS A  38       5.126   9.176  -8.417  1.00  0.73           C  
ATOM    511  CE  LYS A  38       4.004  10.121  -8.798  1.00  0.73           C  
ATOM    512  NZ  LYS A  38       2.854  10.023  -7.846  1.00  0.73           N  
ATOM    513  H   LYS A  38       8.301   7.384  -9.938  1.00  0.73           H  
ATOM    514  HA  LYS A  38       5.452   7.119 -10.052  1.00  0.73           H  
ATOM    515 1HB  LYS A  38       7.288   9.272 -11.118  1.00  0.73           H  
ATOM    516 2HB  LYS A  38       5.531   9.400 -11.126  1.00  0.73           H  
ATOM    517 1HG  LYS A  38       7.254   8.995  -8.681  1.00  0.73           H  
ATOM    518 2HG  LYS A  38       6.587  10.535  -9.232  1.00  0.73           H  
ATOM    519 1HD  LYS A  38       4.805   8.157  -8.634  1.00  0.73           H  
ATOM    520 2HD  LYS A  38       5.293   9.250  -7.355  1.00  0.73           H  
ATOM    521 1HE  LYS A  38       4.377  11.144  -8.794  1.00  0.73           H  
ATOM    522 2HE  LYS A  38       3.656   9.872  -9.799  1.00  0.73           H  
ATOM    523 1HZ  LYS A  38       2.127  10.661  -8.124  1.00  0.73           H  
ATOM    524 2HZ  LYS A  38       2.493   9.082  -7.837  1.00  0.73           H  
ATOM    525 3HZ  LYS A  38       3.190  10.284  -6.890  1.00  0.73           H  
ATOM    526  N   LYS A  39       6.954   6.681 -12.899  1.00  0.73           N  
ATOM    527  CA  LYS A  39       6.758   6.243 -14.272  1.00  0.73           C  
ATOM    528  C   LYS A  39       6.442   4.749 -14.372  1.00  0.73           C  
ATOM    529  O   LYS A  39       6.264   4.228 -15.475  1.00  0.73           O  
ATOM    530  CB  LYS A  39       7.976   6.580 -15.132  1.00  0.73           C  
ATOM    531  CG  LYS A  39       8.197   8.077 -15.360  1.00  0.73           C  
ATOM    532  CD  LYS A  39       9.424   8.328 -16.221  1.00  0.73           C  
ATOM    533  CE  LYS A  39       9.648   9.816 -16.455  1.00  0.73           C  
ATOM    534  NZ  LYS A  39      10.847  10.069 -17.306  1.00  0.73           N  
ATOM    535  H   LYS A  39       7.906   6.807 -12.550  1.00  0.73           H  
ATOM    536  HA  LYS A  39       5.905   6.784 -14.679  1.00  0.73           H  
ATOM    537 1HB  LYS A  39       8.873   6.188 -14.640  1.00  0.73           H  
ATOM    538 2HB  LYS A  39       7.890   6.091 -16.100  1.00  0.73           H  
ATOM    539 1HG  LYS A  39       7.324   8.496 -15.859  1.00  0.73           H  
ATOM    540 2HG  LYS A  39       8.317   8.579 -14.405  1.00  0.73           H  
ATOM    541 1HD  LYS A  39      10.301   7.912 -15.720  1.00  0.73           H  
ATOM    542 2HD  LYS A  39       9.304   7.830 -17.182  1.00  0.73           H  
ATOM    543 1HE  LYS A  39       8.771  10.237 -16.942  1.00  0.73           H  
ATOM    544 2HE  LYS A  39       9.789  10.309 -15.491  1.00  0.73           H  
ATOM    545 1HZ  LYS A  39      10.964  11.064 -17.438  1.00  0.73           H  
ATOM    546 2HZ  LYS A  39      11.667   9.690 -16.855  1.00  0.73           H  
ATOM    547 3HZ  LYS A  39      10.721   9.625 -18.205  1.00  0.73           H  
ATOM    548  N   GLY A  40       6.375   4.049 -13.232  1.00  0.71           N  
ATOM    549  CA  GLY A  40       6.066   2.627 -13.242  1.00  0.71           C  
ATOM    550  C   GLY A  40       7.273   1.699 -13.134  1.00  0.71           C  
ATOM    551  O   GLY A  40       7.145   0.496 -13.377  1.00  0.71           O  
ATOM    552  H   GLY A  40       6.518   4.498 -12.327  1.00  0.71           H  
ATOM    553 1HA  GLY A  40       5.393   2.421 -12.410  1.00  0.71           H  
ATOM    554 2HA  GLY A  40       5.513   2.391 -14.148  1.00  0.71           H  
ATOM    555  N   GLY A  41       8.450   2.229 -12.801  1.00  0.68           N  
ATOM    556  CA  GLY A  41       9.601   1.352 -12.665  1.00  0.68           C  
ATOM    557  C   GLY A  41       9.499   0.653 -11.322  1.00  0.68           C  
ATOM    558  O   GLY A  41       8.630   0.989 -10.512  1.00  0.68           O  
ATOM    559  H   GLY A  41       8.560   3.223 -12.610  1.00  0.68           H  
ATOM    560 1HA  GLY A  41       9.620   0.620 -13.472  1.00  0.68           H  
ATOM    561 2HA  GLY A  41      10.519   1.931 -12.719  1.00  0.68           H  
ATOM    562  N   SER A  42      10.363  -0.327 -11.082  1.00  0.64           N  
ATOM    563  CA  SER A  42      10.324  -1.052  -9.815  1.00  0.64           C  
ATOM    564  C   SER A  42      11.133  -0.361  -8.747  1.00  0.64           C  
ATOM    565  O   SER A  42      12.001   0.463  -9.055  1.00  0.64           O  
ATOM    566  CB  SER A  42      10.878  -2.442  -9.994  1.00  0.64           C  
ATOM    567  OG  SER A  42      12.258  -2.381 -10.284  1.00  0.64           O  
ATOM    568  H   SER A  42      11.084  -0.577 -11.775  1.00  0.64           H  
ATOM    569  HA  SER A  42       9.287  -1.115  -9.476  1.00  0.64           H  
ATOM    570 1HB  SER A  42      10.715  -3.019  -9.084  1.00  0.64           H  
ATOM    571 2HB  SER A  42      10.354  -2.944 -10.803  1.00  0.64           H  
ATOM    572  HG  SER A  42      12.320  -2.009 -11.201  1.00  0.64           H  
ATOM    573  N   ALA A  43      10.965  -0.799  -7.502  1.00  0.61           N  
ATOM    574  CA  ALA A  43      11.827  -0.281  -6.443  1.00  0.61           C  
ATOM    575  C   ALA A  43      13.309  -0.523  -6.779  1.00  0.61           C  
ATOM    576  O   ALA A  43      14.138   0.352  -6.549  1.00  0.61           O  
ATOM    577  CB  ALA A  43      11.466  -0.919  -5.126  1.00  0.61           C  
ATOM    578  H   ALA A  43      10.182  -1.435  -7.286  1.00  0.61           H  
ATOM    579  HA  ALA A  43      11.674   0.786  -6.366  1.00  0.61           H  
ATOM    580 1HB  ALA A  43      12.089  -0.516  -4.333  1.00  0.61           H  
ATOM    581 2HB  ALA A  43      10.426  -0.718  -4.895  1.00  0.61           H  
ATOM    582 3HB  ALA A  43      11.612  -1.999  -5.183  1.00  0.61           H  
ATOM    583  N   LEU A  44      13.659  -1.661  -7.397  1.00  0.58           N  
ATOM    584  CA  LEU A  44      15.063  -1.878  -7.778  1.00  0.58           C  
ATOM    585  C   LEU A  44      15.560  -0.860  -8.778  1.00  0.58           C  
ATOM    586  O   LEU A  44      16.718  -0.440  -8.721  1.00  0.58           O  
ATOM    587  CB  LEU A  44      15.316  -3.233  -8.440  1.00  0.58           C  
ATOM    588  CG  LEU A  44      15.303  -4.460  -7.625  1.00  0.58           C  
ATOM    589  CD1 LEU A  44      15.382  -5.648  -8.592  1.00  0.58           C  
ATOM    590  CD2 LEU A  44      16.526  -4.423  -6.720  1.00  0.58           C  
ATOM    591  H   LEU A  44      12.961  -2.366  -7.601  1.00  0.58           H  
ATOM    592  HA  LEU A  44      15.674  -1.803  -6.879  1.00  0.58           H  
ATOM    593 1HB  LEU A  44      14.563  -3.365  -9.218  1.00  0.58           H  
ATOM    594 2HB  LEU A  44      16.289  -3.188  -8.933  1.00  0.58           H  
ATOM    595  HG  LEU A  44      14.386  -4.534  -7.030  1.00  0.58           H  
ATOM    596 1HD1 LEU A  44      15.397  -6.580  -8.060  1.00  0.58           H  
ATOM    597 2HD1 LEU A  44      14.513  -5.632  -9.247  1.00  0.58           H  
ATOM    598 3HD1 LEU A  44      16.289  -5.565  -9.190  1.00  0.58           H  
ATOM    599 1HD2 LEU A  44      16.594  -5.301  -6.125  1.00  0.58           H  
ATOM    600 2HD2 LEU A  44      17.397  -4.356  -7.345  1.00  0.58           H  
ATOM    601 3HD2 LEU A  44      16.481  -3.560  -6.070  1.00  0.58           H  
ATOM    602  N   ASP A  45      14.690  -0.429  -9.685  1.00  0.56           N  
ATOM    603  CA  ASP A  45      15.155   0.480 -10.724  1.00  0.56           C  
ATOM    604  C   ASP A  45      15.309   1.867 -10.118  1.00  0.56           C  
ATOM    605  O   ASP A  45      16.227   2.615 -10.461  1.00  0.56           O  
ATOM    606  CB  ASP A  45      14.126   0.556 -11.862  1.00  0.56           C  
ATOM    607  CG  ASP A  45      13.890  -0.763 -12.589  1.00  0.56           C  
ATOM    608  OD1 ASP A  45      14.844  -1.398 -13.019  1.00  0.56           O  
ATOM    609  OD2 ASP A  45      12.716  -1.149 -12.685  1.00  0.56           O  
ATOM    610  H   ASP A  45      13.737  -0.807  -9.695  1.00  0.56           H  
ATOM    611  HA  ASP A  45      16.121   0.143 -11.099  1.00  0.56           H  
ATOM    612 1HB  ASP A  45      13.172   0.898 -11.448  1.00  0.56           H  
ATOM    613 2HB  ASP A  45      14.447   1.300 -12.589  1.00  0.56           H  
ATOM    614  N   ALA A  46      14.411   2.211  -9.200  1.00  0.56           N  
ATOM    615  CA  ALA A  46      14.466   3.500  -8.528  1.00  0.56           C  
ATOM    616  C   ALA A  46      15.702   3.635  -7.670  1.00  0.56           C  
ATOM    617  O   ALA A  46      16.384   4.664  -7.688  1.00  0.56           O  
ATOM    618  CB  ALA A  46      13.268   3.654  -7.672  1.00  0.56           C  
ATOM    619  H   ALA A  46      13.662   1.554  -8.970  1.00  0.56           H  
ATOM    620  HA  ALA A  46      14.485   4.280  -9.287  1.00  0.56           H  
ATOM    621 1HB  ALA A  46      13.285   4.623  -7.182  1.00  0.56           H  
ATOM    622 2HB  ALA A  46      12.405   3.564  -8.322  1.00  0.56           H  
ATOM    623 3HB  ALA A  46      13.248   2.868  -6.921  1.00  0.56           H  
ATOM    624  N   VAL A  47      16.012   2.563  -6.948  1.00  0.55           N  
ATOM    625  CA  VAL A  47      17.173   2.511  -6.092  1.00  0.55           C  
ATOM    626  C   VAL A  47      18.443   2.598  -6.892  1.00  0.55           C  
ATOM    627  O   VAL A  47      19.309   3.418  -6.582  1.00  0.55           O  
ATOM    628  CB  VAL A  47      17.148   1.216  -5.287  1.00  0.55           C  
ATOM    629  CG1 VAL A  47      18.372   1.010  -4.616  1.00  0.55           C  
ATOM    630  CG2 VAL A  47      16.087   1.301  -4.235  1.00  0.55           C  
ATOM    631  H   VAL A  47      15.397   1.747  -6.978  1.00  0.55           H  
ATOM    632  HA  VAL A  47      17.128   3.355  -5.402  1.00  0.55           H  
ATOM    633  HB  VAL A  47      16.965   0.380  -5.965  1.00  0.55           H  
ATOM    634 1HG1 VAL A  47      18.290   0.091  -4.090  1.00  0.55           H  
ATOM    635 2HG1 VAL A  47      19.157   0.948  -5.357  1.00  0.55           H  
ATOM    636 3HG1 VAL A  47      18.570   1.808  -3.930  1.00  0.55           H  
ATOM    637 1HG2 VAL A  47      16.057   0.380  -3.665  1.00  0.55           H  
ATOM    638 2HG2 VAL A  47      16.296   2.137  -3.563  1.00  0.55           H  
ATOM    639 3HG2 VAL A  47      15.160   1.458  -4.718  1.00  0.55           H  
ATOM    640  N   GLU A  48      18.549   1.796  -7.955  1.00  0.55           N  
ATOM    641  CA  GLU A  48      19.735   1.864  -8.778  1.00  0.55           C  
ATOM    642  C   GLU A  48      19.898   3.256  -9.356  1.00  0.55           C  
ATOM    643  O   GLU A  48      20.992   3.814  -9.326  1.00  0.55           O  
ATOM    644  CB  GLU A  48      19.699   0.848  -9.917  1.00  0.55           C  
ATOM    645  CG  GLU A  48      20.963   0.910 -10.798  1.00  0.55           C  
ATOM    646  CD  GLU A  48      21.021  -0.087 -11.940  1.00  0.55           C  
ATOM    647  OE1 GLU A  48      20.110  -0.854 -12.110  1.00  0.55           O  
ATOM    648  OE2 GLU A  48      21.996  -0.067 -12.663  1.00  0.55           O  
ATOM    649  H   GLU A  48      17.812   1.128  -8.189  1.00  0.55           H  
ATOM    650  HA  GLU A  48      20.601   1.652  -8.151  1.00  0.55           H  
ATOM    651 1HB  GLU A  48      19.606  -0.160  -9.510  1.00  0.55           H  
ATOM    652 2HB  GLU A  48      18.823   1.033 -10.544  1.00  0.55           H  
ATOM    653 1HG  GLU A  48      20.998   1.905 -11.219  1.00  0.55           H  
ATOM    654 2HG  GLU A  48      21.842   0.792 -10.173  1.00  0.55           H  
ATOM    655  N   ALA A  49      18.812   3.844  -9.871  1.00  0.56           N  
ATOM    656  CA  ALA A  49      18.919   5.169 -10.455  1.00  0.56           C  
ATOM    657  C   ALA A  49      19.410   6.183  -9.442  1.00  0.56           C  
ATOM    658  O   ALA A  49      20.315   6.972  -9.728  1.00  0.56           O  
ATOM    659  CB  ALA A  49      17.564   5.618 -10.974  1.00  0.56           C  
ATOM    660  H   ALA A  49      17.913   3.363  -9.889  1.00  0.56           H  
ATOM    661  HA  ALA A  49      19.636   5.125 -11.274  1.00  0.56           H  
ATOM    662 1HB  ALA A  49      17.647   6.605 -11.423  1.00  0.56           H  
ATOM    663 2HB  ALA A  49      17.206   4.906 -11.715  1.00  0.56           H  
ATOM    664 3HB  ALA A  49      16.865   5.652 -10.147  1.00  0.56           H  
ATOM    665  N   ALA A  50      18.857   6.124  -8.232  1.00  0.58           N  
ATOM    666  CA  ALA A  50      19.246   7.061  -7.203  1.00  0.58           C  
ATOM    667  C   ALA A  50      20.709   6.910  -6.835  1.00  0.58           C  
ATOM    668  O   ALA A  50      21.446   7.899  -6.725  1.00  0.58           O  
ATOM    669  CB  ALA A  50      18.394   6.835  -5.988  1.00  0.58           C  
ATOM    670  H   ALA A  50      18.123   5.446  -8.033  1.00  0.58           H  
ATOM    671  HA  ALA A  50      19.087   8.072  -7.579  1.00  0.58           H  
ATOM    672 1HB  ALA A  50      18.673   7.547  -5.241  1.00  0.58           H  
ATOM    673 2HB  ALA A  50      17.359   6.964  -6.256  1.00  0.58           H  
ATOM    674 3HB  ALA A  50      18.550   5.823  -5.614  1.00  0.58           H  
ATOM    675  N   VAL A  51      21.162   5.671  -6.707  1.00  0.60           N  
ATOM    676  CA  VAL A  51      22.532   5.479  -6.305  1.00  0.60           C  
ATOM    677  C   VAL A  51      23.464   5.877  -7.423  1.00  0.60           C  
ATOM    678  O   VAL A  51      24.490   6.494  -7.160  1.00  0.60           O  
ATOM    679  CB  VAL A  51      22.820   4.076  -5.800  1.00  0.60           C  
ATOM    680  CG1 VAL A  51      24.303   3.973  -5.521  1.00  0.60           C  
ATOM    681  CG2 VAL A  51      22.037   3.857  -4.560  1.00  0.60           C  
ATOM    682  H   VAL A  51      20.538   4.871  -6.835  1.00  0.60           H  
ATOM    683  HA  VAL A  51      22.725   6.142  -5.462  1.00  0.60           H  
ATOM    684  HB  VAL A  51      22.552   3.326  -6.554  1.00  0.60           H  
ATOM    685 1HG1 VAL A  51      24.557   3.013  -5.128  1.00  0.60           H  
ATOM    686 2HG1 VAL A  51      24.842   4.141  -6.448  1.00  0.60           H  
ATOM    687 3HG1 VAL A  51      24.578   4.727  -4.794  1.00  0.60           H  
ATOM    688 1HG2 VAL A  51      22.250   2.877  -4.155  1.00  0.60           H  
ATOM    689 2HG2 VAL A  51      22.318   4.617  -3.852  1.00  0.60           H  
ATOM    690 3HG2 VAL A  51      20.983   3.941  -4.782  1.00  0.60           H  
ATOM    691  N   ARG A  52      23.128   5.539  -8.672  1.00  0.63           N  
ATOM    692  CA  ARG A  52      23.992   5.923  -9.780  1.00  0.63           C  
ATOM    693  C   ARG A  52      24.169   7.435  -9.822  1.00  0.63           C  
ATOM    694  O   ARG A  52      25.285   7.925  -9.999  1.00  0.63           O  
ATOM    695  CB  ARG A  52      23.423   5.462 -11.111  1.00  0.63           C  
ATOM    696  CG  ARG A  52      23.515   3.984 -11.405  1.00  0.63           C  
ATOM    697  CD  ARG A  52      22.786   3.659 -12.658  1.00  0.63           C  
ATOM    698  NE  ARG A  52      23.381   4.309 -13.823  1.00  0.63           N  
ATOM    699  CZ  ARG A  52      22.781   4.421 -15.026  1.00  0.63           C  
ATOM    700  NH1 ARG A  52      21.578   3.921 -15.214  1.00  0.63           N  
ATOM    701  NH2 ARG A  52      23.402   5.036 -16.016  1.00  0.63           N  
ATOM    702  H   ARG A  52      22.274   5.018  -8.856  1.00  0.63           H  
ATOM    703  HA  ARG A  52      24.962   5.452  -9.640  1.00  0.63           H  
ATOM    704 1HB  ARG A  52      22.367   5.734 -11.155  1.00  0.63           H  
ATOM    705 2HB  ARG A  52      23.931   5.992 -11.919  1.00  0.63           H  
ATOM    706 1HG  ARG A  52      24.562   3.702 -11.533  1.00  0.63           H  
ATOM    707 2HG  ARG A  52      23.091   3.408 -10.587  1.00  0.63           H  
ATOM    708 1HD  ARG A  52      22.805   2.583 -12.821  1.00  0.63           H  
ATOM    709 2HD  ARG A  52      21.752   3.991 -12.567  1.00  0.63           H  
ATOM    710  HE  ARG A  52      24.307   4.708 -13.716  1.00  0.63           H  
ATOM    711 1HH1 ARG A  52      21.102   3.449 -14.456  1.00  0.63           H  
ATOM    712 2HH1 ARG A  52      21.132   4.007 -16.116  1.00  0.63           H  
ATOM    713 1HH2 ARG A  52      24.324   5.426 -15.867  1.00  0.63           H  
ATOM    714 2HH2 ARG A  52      22.954   5.122 -16.917  1.00  0.63           H  
ATOM    715  N   SER A  53      23.097   8.191  -9.563  1.00  0.67           N  
ATOM    716  CA  SER A  53      23.242   9.639  -9.551  1.00  0.67           C  
ATOM    717  C   SER A  53      24.247  10.058  -8.472  1.00  0.67           C  
ATOM    718  O   SER A  53      25.037  10.983  -8.678  1.00  0.67           O  
ATOM    719  CB  SER A  53      21.895  10.324  -9.380  1.00  0.67           C  
ATOM    720  OG  SER A  53      21.087  10.115 -10.522  1.00  0.67           O  
ATOM    721  H   SER A  53      22.179   7.763  -9.418  1.00  0.67           H  
ATOM    722  HA  SER A  53      23.643   9.946 -10.518  1.00  0.67           H  
ATOM    723 1HB  SER A  53      21.394   9.929  -8.497  1.00  0.67           H  
ATOM    724 2HB  SER A  53      22.044  11.391  -9.226  1.00  0.67           H  
ATOM    725  HG  SER A  53      20.357  10.790 -10.500  1.00  0.67           H  
ATOM    726  N   LEU A  54      24.248   9.368  -7.328  1.00  0.73           N  
ATOM    727  CA  LEU A  54      25.203   9.703  -6.279  1.00  0.73           C  
ATOM    728  C   LEU A  54      26.636   9.268  -6.670  1.00  0.73           C  
ATOM    729  O   LEU A  54      27.577  10.037  -6.516  1.00  0.73           O  
ATOM    730  CB  LEU A  54      24.765   9.042  -4.970  1.00  0.73           C  
ATOM    731  CG  LEU A  54      23.462   9.556  -4.438  1.00  0.73           C  
ATOM    732  CD1 LEU A  54      22.986   8.776  -3.205  1.00  0.73           C  
ATOM    733  CD2 LEU A  54      23.630  10.963  -4.103  1.00  0.73           C  
ATOM    734  H   LEU A  54      23.558   8.625  -7.184  1.00  0.73           H  
ATOM    735  HA  LEU A  54      25.200  10.784  -6.142  1.00  0.73           H  
ATOM    736 1HB  LEU A  54      24.688   7.967  -5.109  1.00  0.73           H  
ATOM    737 2HB  LEU A  54      25.509   9.250  -4.233  1.00  0.73           H  
ATOM    738  HG  LEU A  54      22.720   9.440  -5.209  1.00  0.73           H  
ATOM    739 1HD1 LEU A  54      22.033   9.180  -2.868  1.00  0.73           H  
ATOM    740 2HD1 LEU A  54      22.860   7.719  -3.452  1.00  0.73           H  
ATOM    741 3HD1 LEU A  54      23.710   8.883  -2.408  1.00  0.73           H  
ATOM    742 1HD2 LEU A  54      22.715  11.326  -3.766  1.00  0.73           H  
ATOM    743 2HD2 LEU A  54      24.365  11.039  -3.323  1.00  0.73           H  
ATOM    744 3HD2 LEU A  54      23.945  11.529  -4.980  1.00  0.73           H  
ATOM    745  N   GLU A  55      26.785   8.080  -7.279  1.00  0.80           N  
ATOM    746  CA  GLU A  55      28.087   7.527  -7.727  1.00  0.80           C  
ATOM    747  C   GLU A  55      28.765   8.412  -8.793  1.00  0.80           C  
ATOM    748  O   GLU A  55      29.998   8.471  -8.905  1.00  0.80           O  
ATOM    749  CB  GLU A  55      27.914   6.101  -8.282  1.00  0.80           C  
ATOM    750  CG  GLU A  55      27.641   4.956  -7.274  1.00  0.80           C  
ATOM    751  CD  GLU A  55      27.227   3.629  -7.982  1.00  0.80           C  
ATOM    752  OE1 GLU A  55      26.743   3.716  -9.096  1.00  0.80           O  
ATOM    753  OE2 GLU A  55      27.468   2.544  -7.442  1.00  0.80           O  
ATOM    754  H   GLU A  55      25.952   7.514  -7.407  1.00  0.80           H  
ATOM    755  HA  GLU A  55      28.752   7.483  -6.863  1.00  0.80           H  
ATOM    756 1HB  GLU A  55      27.091   6.108  -8.983  1.00  0.80           H  
ATOM    757 2HB  GLU A  55      28.802   5.826  -8.848  1.00  0.80           H  
ATOM    758 1HG  GLU A  55      28.551   4.775  -6.710  1.00  0.80           H  
ATOM    759 2HG  GLU A  55      26.873   5.273  -6.577  1.00  0.80           H  
ATOM    760  N   ASP A  56      27.946   9.084  -9.603  1.00  0.87           N  
ATOM    761  CA  ASP A  56      28.457   9.958 -10.648  1.00  0.87           C  
ATOM    762  C   ASP A  56      28.816  11.364 -10.143  1.00  0.87           C  
ATOM    763  O   ASP A  56      29.385  12.170 -10.885  1.00  0.87           O  
ATOM    764  CB  ASP A  56      27.431  10.099 -11.773  1.00  0.87           C  
ATOM    765  CG  ASP A  56      27.194   8.804 -12.538  1.00  0.87           C  
ATOM    766  OD1 ASP A  56      28.058   7.964 -12.523  1.00  0.87           O  
ATOM    767  OD2 ASP A  56      26.171   8.677 -13.171  1.00  0.87           O  
ATOM    768  H   ASP A  56      26.938   8.952  -9.506  1.00  0.87           H  
ATOM    769  HA  ASP A  56      29.352   9.504 -11.045  1.00  0.87           H  
ATOM    770 1HB  ASP A  56      26.477  10.419 -11.336  1.00  0.87           H  
ATOM    771 2HB  ASP A  56      27.752  10.873 -12.466  1.00  0.87           H  
ATOM    772  N   ASN A  57      28.437  11.681  -8.909  1.00  0.93           N  
ATOM    773  CA  ASN A  57      28.667  12.994  -8.329  1.00  0.93           C  
ATOM    774  C   ASN A  57      29.963  13.015  -7.534  1.00  0.93           C  
ATOM    775  O   ASN A  57      30.065  12.390  -6.482  1.00  0.93           O  
ATOM    776  CB  ASN A  57      27.480  13.452  -7.518  1.00  0.93           C  
ATOM    777  CG  ASN A  57      27.654  14.859  -6.964  1.00  0.93           C  
ATOM    778  OD1 ASN A  57      28.756  15.335  -6.614  1.00  0.93           O  
ATOM    779  ND2 ASN A  57      26.547  15.555  -6.886  1.00  0.93           N  
ATOM    780  H   ASN A  57      27.996  10.981  -8.313  1.00  0.93           H  
ATOM    781  HA  ASN A  57      28.788  13.706  -9.146  1.00  0.93           H  
ATOM    782 1HB  ASN A  57      26.605  13.458  -8.175  1.00  0.93           H  
ATOM    783 2HB  ASN A  57      27.260  12.754  -6.759  1.00  0.93           H  
ATOM    784 1HD2 ASN A  57      26.569  16.493  -6.538  1.00  0.93           H  
ATOM    785 2HD2 ASN A  57      25.687  15.148  -7.195  1.00  0.93           H  
ATOM    786  N   ASN A  58      30.951  13.759  -8.026  1.00  0.97           N  
ATOM    787  CA  ASN A  58      32.308  13.764  -7.472  1.00  0.97           C  
ATOM    788  C   ASN A  58      32.409  14.069  -5.969  1.00  0.97           C  
ATOM    789  O   ASN A  58      33.439  13.818  -5.363  1.00  0.97           O  
ATOM    790  CB  ASN A  58      33.168  14.749  -8.238  1.00  0.97           C  
ATOM    791  CG  ASN A  58      33.501  14.272  -9.640  1.00  0.97           C  
ATOM    792  OD1 ASN A  58      33.397  13.081  -9.960  1.00  0.97           O  
ATOM    793  ND2 ASN A  58      33.888  15.202 -10.479  1.00  0.97           N  
ATOM    794  H   ASN A  58      30.770  14.289  -8.867  1.00  0.97           H  
ATOM    795  HA  ASN A  58      32.724  12.765  -7.615  1.00  0.97           H  
ATOM    796 1HB  ASN A  58      32.655  15.709  -8.301  1.00  0.97           H  
ATOM    797 2HB  ASN A  58      34.101  14.912  -7.694  1.00  0.97           H  
ATOM    798 1HD2 ASN A  58      34.107  14.975 -11.430  1.00  0.97           H  
ATOM    799 2HD2 ASN A  58      33.952  16.151 -10.173  1.00  0.97           H  
ATOM    800  N   VAL A  59      31.407  14.685  -5.361  1.00  0.98           N  
ATOM    801  CA  VAL A  59      31.522  14.943  -3.921  1.00  0.98           C  
ATOM    802  C   VAL A  59      31.525  13.632  -3.103  1.00  0.98           C  
ATOM    803  O   VAL A  59      32.050  13.596  -1.979  1.00  0.98           O  
ATOM    804  CB  VAL A  59      30.416  15.892  -3.419  1.00  0.98           C  
ATOM    805  CG1 VAL A  59      29.097  15.206  -3.334  1.00  0.98           C  
ATOM    806  CG2 VAL A  59      30.805  16.449  -2.044  1.00  0.98           C  
ATOM    807  H   VAL A  59      30.549  14.906  -5.869  1.00  0.98           H  
ATOM    808  HA  VAL A  59      32.475  15.444  -3.749  1.00  0.98           H  
ATOM    809  HB  VAL A  59      30.307  16.706  -4.137  1.00  0.98           H  
ATOM    810 1HG1 VAL A  59      28.359  15.922  -3.019  1.00  0.98           H  
ATOM    811 2HG1 VAL A  59      28.829  14.819  -4.286  1.00  0.98           H  
ATOM    812 3HG1 VAL A  59      29.151  14.390  -2.614  1.00  0.98           H  
ATOM    813 1HG2 VAL A  59      30.038  17.139  -1.693  1.00  0.98           H  
ATOM    814 2HG2 VAL A  59      30.905  15.627  -1.332  1.00  0.98           H  
ATOM    815 3HG2 VAL A  59      31.756  16.974  -2.127  1.00  0.98           H  
ATOM    816  N   PHE A  60      30.918  12.572  -3.660  1.00  0.98           N  
ATOM    817  CA  PHE A  60      30.753  11.298  -2.967  1.00  0.98           C  
ATOM    818  C   PHE A  60      31.911  10.382  -3.359  1.00  0.98           C  
ATOM    819  O   PHE A  60      32.433  10.507  -4.462  1.00  0.98           O  
ATOM    820  CB  PHE A  60      29.425  10.644  -3.373  1.00  0.98           C  
ATOM    821  CG  PHE A  60      28.185  11.480  -3.047  1.00  0.98           C  
ATOM    822  CD1 PHE A  60      27.632  12.162  -4.056  1.00  0.98           C  
ATOM    823  CD2 PHE A  60      27.610  11.604  -1.792  1.00  0.98           C  
ATOM    824  CE1 PHE A  60      26.539  12.964  -3.891  1.00  0.98           C  
ATOM    825  CE2 PHE A  60      26.508  12.409  -1.602  1.00  0.98           C  
ATOM    826  CZ  PHE A  60      25.981  13.094  -2.668  1.00  0.98           C  
ATOM    827  H   PHE A  60      30.559  12.648  -4.613  1.00  0.98           H  
ATOM    828  HA  PHE A  60      30.778  11.475  -1.896  1.00  0.98           H  
ATOM    829 1HB  PHE A  60      29.431  10.444  -4.452  1.00  0.98           H  
ATOM    830 2HB  PHE A  60      29.349   9.696  -2.862  1.00  0.98           H  
ATOM    831  HD1 PHE A  60      28.101  12.047  -5.014  1.00  0.98           H  
ATOM    832  HD2 PHE A  60      28.029  11.070  -0.955  1.00  0.98           H  
ATOM    833  HE1 PHE A  60      26.123  13.499  -4.739  1.00  0.98           H  
ATOM    834  HE2 PHE A  60      26.062  12.506  -0.611  1.00  0.98           H  
ATOM    835  HZ  PHE A  60      25.121  13.733  -2.540  1.00  0.98           H  
ATOM    836  N   ASN A  61      32.348   9.476  -2.472  1.00  0.97           N  
ATOM    837  CA  ASN A  61      33.504   8.621  -2.796  1.00  0.97           C  
ATOM    838  C   ASN A  61      33.148   7.444  -3.669  1.00  0.97           C  
ATOM    839  O   ASN A  61      33.996   6.849  -4.305  1.00  0.97           O  
ATOM    840  CB  ASN A  61      34.232   8.094  -1.594  1.00  0.97           C  
ATOM    841  CG  ASN A  61      35.541   7.607  -1.973  1.00  0.97           C  
ATOM    842  OD1 ASN A  61      35.749   6.398  -2.176  1.00  0.97           O  
ATOM    843  ND2 ASN A  61      36.497   8.515  -2.041  1.00  0.97           N  
ATOM    844  H   ASN A  61      31.861   9.329  -1.583  1.00  0.97           H  
ATOM    845  HA  ASN A  61      34.216   9.203  -3.360  1.00  0.97           H  
ATOM    846 1HB  ASN A  61      34.410   8.871  -0.917  1.00  0.97           H  
ATOM    847 2HB  ASN A  61      33.662   7.312  -1.095  1.00  0.97           H  
ATOM    848 1HD2 ASN A  61      37.422   8.247  -2.299  1.00  0.97           H  
ATOM    849 2HD2 ASN A  61      36.327   9.495  -1.846  1.00  0.97           H  
ATOM    850  N   ALA A  62      31.924   7.026  -3.642  1.00  0.97           N  
ATOM    851  CA  ALA A  62      31.586   5.882  -4.445  1.00  0.97           C  
ATOM    852  C   ALA A  62      31.793   6.221  -5.922  1.00  0.97           C  
ATOM    853  O   ALA A  62      31.805   7.393  -6.303  1.00  0.97           O  
ATOM    854  CB  ALA A  62      30.180   5.471  -4.173  1.00  0.97           C  
ATOM    855  H   ALA A  62      31.230   7.504  -3.079  1.00  0.97           H  
ATOM    856  HA  ALA A  62      32.254   5.063  -4.181  1.00  0.97           H  
ATOM    857 1HB  ALA A  62      29.943   4.607  -4.766  1.00  0.97           H  
ATOM    858 2HB  ALA A  62      30.076   5.235  -3.124  1.00  0.97           H  
ATOM    859 3HB  ALA A  62      29.510   6.286  -4.432  1.00  0.97           H  
ATOM    860  N   GLY A  63      31.996   5.212  -6.745  1.00  0.99           N  
ATOM    861  CA  GLY A  63      32.098   5.438  -8.178  1.00  0.99           C  
ATOM    862  C   GLY A  63      33.268   6.304  -8.623  1.00  0.99           C  
ATOM    863  O   GLY A  63      34.431   6.007  -8.348  1.00  0.99           O  
ATOM    864  H   GLY A  63      32.036   4.271  -6.385  1.00  0.99           H  
ATOM    865 1HA  GLY A  63      32.164   4.474  -8.673  1.00  0.99           H  
ATOM    866 2HA  GLY A  63      31.171   5.900  -8.519  1.00  0.99           H  
ATOM    867  N   HIS A  64      32.969   7.409  -9.294  1.00  1.03           N  
ATOM    868  CA  HIS A  64      34.025   8.283  -9.811  1.00  1.03           C  
ATOM    869  C   HIS A  64      34.860   8.956  -8.702  1.00  1.03           C  
ATOM    870  O   HIS A  64      35.953   9.484  -8.952  1.00  1.03           O  
ATOM    871  CB  HIS A  64      33.445   9.348 -10.756  1.00  1.03           C  
ATOM    872  CG  HIS A  64      33.038   8.852 -12.183  1.00  1.03           C  
ATOM    873  ND1 HIS A  64      33.961   8.375 -13.099  1.00  1.03           N  
ATOM    874  CD2 HIS A  64      31.837   8.814 -12.825  1.00  1.03           C  
ATOM    875  CE1 HIS A  64      33.352   8.070 -14.234  1.00  1.03           C  
ATOM    876  NE2 HIS A  64      32.066   8.325 -14.103  1.00  1.03           N  
ATOM    877  H   HIS A  64      31.983   7.656  -9.418  1.00  1.03           H  
ATOM    878  HA  HIS A  64      34.709   7.681 -10.407  1.00  1.03           H  
ATOM    879 1HB  HIS A  64      32.551   9.779 -10.288  1.00  1.03           H  
ATOM    880 2HB  HIS A  64      34.162  10.155 -10.870  1.00  1.03           H  
ATOM    881  HD1 HIS A  64      34.964   8.277 -13.003  1.00  1.03           H  
ATOM    882  HD2 HIS A  64      30.836   9.088 -12.545  1.00  1.03           H  
ATOM    883  HE1 HIS A  64      33.930   7.681 -15.071  1.00  1.03           H  
ATOM    884  N   GLY A  65      34.358   8.972  -7.479  1.00  1.07           N  
ATOM    885  CA  GLY A  65      35.103   9.586  -6.396  1.00  1.07           C  
ATOM    886  C   GLY A  65      35.979   8.593  -5.613  1.00  1.07           C  
ATOM    887  O   GLY A  65      36.590   8.955  -4.611  1.00  1.07           O  
ATOM    888  H   GLY A  65      33.457   8.526  -7.268  1.00  1.07           H  
ATOM    889 1HA  GLY A  65      35.711  10.399  -6.781  1.00  1.07           H  
ATOM    890 2HA  GLY A  65      34.384  10.030  -5.727  1.00  1.07           H  
ATOM    891  N   ALA A  66      36.070   7.360  -6.089  1.00  1.09           N  
ATOM    892  CA  ALA A  66      36.718   6.270  -5.366  1.00  1.09           C  
ATOM    893  C   ALA A  66      38.141   6.467  -4.870  1.00  1.09           C  
ATOM    894  O   ALA A  66      39.044   6.874  -5.604  1.00  1.09           O  
ATOM    895  CB  ALA A  66      36.708   5.096  -6.255  1.00  1.09           C  
ATOM    896  H   ALA A  66      35.574   7.119  -6.946  1.00  1.09           H  
ATOM    897  HA  ALA A  66      36.114   6.035  -4.511  1.00  1.09           H  
ATOM    898 1HB  ALA A  66      37.102   4.239  -5.716  1.00  1.09           H  
ATOM    899 2HB  ALA A  66      35.717   4.918  -6.560  1.00  1.09           H  
ATOM    900 3HB  ALA A  66      37.309   5.322  -7.123  1.00  1.09           H  
ATOM    901  N   VAL A  67      38.338   6.032  -3.616  1.00  1.11           N  
ATOM    902  CA  VAL A  67      39.643   6.042  -2.957  1.00  1.11           C  
ATOM    903  C   VAL A  67      40.598   5.047  -3.585  1.00  1.11           C  
ATOM    904  O   VAL A  67      40.182   4.072  -4.232  1.00  1.11           O  
ATOM    905  CB  VAL A  67      39.601   5.598  -1.472  1.00  1.11           C  
ATOM    906  CG1 VAL A  67      38.741   6.461  -0.621  1.00  1.11           C  
ATOM    907  CG2 VAL A  67      39.162   4.176  -1.397  1.00  1.11           C  
ATOM    908  H   VAL A  67      37.508   5.773  -3.081  1.00  1.11           H  
ATOM    909  HA  VAL A  67      40.065   7.042  -3.032  1.00  1.11           H  
ATOM    910  HB  VAL A  67      40.606   5.676  -1.078  1.00  1.11           H  
ATOM    911 1HG1 VAL A  67      38.783   6.105   0.408  1.00  1.11           H  
ATOM    912 2HG1 VAL A  67      39.076   7.494  -0.671  1.00  1.11           H  
ATOM    913 3HG1 VAL A  67      37.761   6.386  -0.956  1.00  1.11           H  
ATOM    914 1HG2 VAL A  67      39.178   3.843  -0.356  1.00  1.11           H  
ATOM    915 2HG2 VAL A  67      38.156   4.090  -1.790  1.00  1.11           H  
ATOM    916 3HG2 VAL A  67      39.835   3.552  -1.983  1.00  1.11           H  
ATOM    917  N   LEU A  68      41.880   5.296  -3.320  1.00  1.11           N  
ATOM    918  CA  LEU A  68      42.950   4.422  -3.734  1.00  1.11           C  
ATOM    919  C   LEU A  68      43.325   3.477  -2.596  1.00  1.11           C  
ATOM    920  O   LEU A  68      43.282   3.872  -1.421  1.00  1.11           O  
ATOM    921  CB  LEU A  68      44.175   5.238  -4.123  1.00  1.11           C  
ATOM    922  CG  LEU A  68      43.947   6.251  -5.221  1.00  1.11           C  
ATOM    923  CD1 LEU A  68      45.235   6.995  -5.490  1.00  1.11           C  
ATOM    924  CD2 LEU A  68      43.444   5.547  -6.430  1.00  1.11           C  
ATOM    925  H   LEU A  68      42.116   6.127  -2.805  1.00  1.11           H  
ATOM    926  HA  LEU A  68      42.612   3.847  -4.581  1.00  1.11           H  
ATOM    927 1HB  LEU A  68      44.548   5.756  -3.246  1.00  1.11           H  
ATOM    928 2HB  LEU A  68      44.940   4.546  -4.464  1.00  1.11           H  
ATOM    929  HG  LEU A  68      43.200   6.975  -4.900  1.00  1.11           H  
ATOM    930 1HD1 LEU A  68      45.072   7.732  -6.275  1.00  1.11           H  
ATOM    931 2HD1 LEU A  68      45.563   7.498  -4.581  1.00  1.11           H  
ATOM    932 3HD1 LEU A  68      46.001   6.288  -5.813  1.00  1.11           H  
ATOM    933 1HD2 LEU A  68      43.260   6.268  -7.225  1.00  1.11           H  
ATOM    934 2HD2 LEU A  68      44.168   4.827  -6.763  1.00  1.11           H  
ATOM    935 3HD2 LEU A  68      42.524   5.043  -6.170  1.00  1.11           H  
ATOM    936  N   ASN A  69      43.722   2.263  -2.964  1.00  1.10           N  
ATOM    937  CA  ASN A  69      44.179   1.217  -2.057  1.00  1.10           C  
ATOM    938  C   ASN A  69      45.647   1.414  -1.714  1.00  1.10           C  
ATOM    939  O   ASN A  69      46.285   2.360  -2.189  1.00  1.10           O  
ATOM    940  CB  ASN A  69      43.965  -0.151  -2.710  1.00  1.10           C  
ATOM    941  CG  ASN A  69      44.860  -0.352  -3.933  1.00  1.10           C  
ATOM    942  OD1 ASN A  69      45.840   0.381  -4.078  1.00  1.10           O  
ATOM    943  ND2 ASN A  69      44.543  -1.293  -4.785  1.00  1.10           N  
ATOM    944  H   ASN A  69      43.686   2.043  -3.954  1.00  1.10           H  
ATOM    945  HA  ASN A  69      43.608   1.268  -1.127  1.00  1.10           H  
ATOM    946 1HB  ASN A  69      44.150  -0.953  -1.997  1.00  1.10           H  
ATOM    947 2HB  ASN A  69      42.923  -0.239  -3.028  1.00  1.10           H  
ATOM    948 1HD2 ASN A  69      45.089  -1.478  -5.639  1.00  1.10           H  
ATOM    949 2HD2 ASN A  69      43.733  -1.859  -4.617  1.00  1.10           H  
ATOM    950  N   SER A  70      46.204   0.470  -0.963  1.00  1.10           N  
ATOM    951  CA  SER A  70      47.592   0.515  -0.495  1.00  1.10           C  
ATOM    952  C   SER A  70      48.645   0.529  -1.613  1.00  1.10           C  
ATOM    953  O   SER A  70      49.809   0.843  -1.359  1.00  1.10           O  
ATOM    954  CB  SER A  70      47.869  -0.685   0.390  1.00  1.10           C  
ATOM    955  OG  SER A  70      47.859  -1.877  -0.364  1.00  1.10           O  
ATOM    956  H   SER A  70      45.596  -0.263  -0.601  1.00  1.10           H  
ATOM    957  HA  SER A  70      47.711   1.424   0.097  1.00  1.10           H  
ATOM    958 1HB  SER A  70      48.832  -0.566   0.880  1.00  1.10           H  
ATOM    959 2HB  SER A  70      47.108  -0.741   1.172  1.00  1.10           H  
ATOM    960  HG  SER A  70      48.607  -1.811  -0.970  1.00  1.10           H  
ATOM    961  N   GLU A  71      48.257   0.131  -2.828  1.00  1.10           N  
ATOM    962  CA  GLU A  71      49.149   0.086  -3.979  1.00  1.10           C  
ATOM    963  C   GLU A  71      48.911   1.260  -4.946  1.00  1.10           C  
ATOM    964  O   GLU A  71      49.533   1.326  -6.008  1.00  1.10           O  
ATOM    965  CB  GLU A  71      49.007  -1.255  -4.712  1.00  1.10           C  
ATOM    966  CG  GLU A  71      49.417  -2.467  -3.860  1.00  1.10           C  
ATOM    967  CD  GLU A  71      49.369  -3.788  -4.600  1.00  1.10           C  
ATOM    968  OE1 GLU A  71      49.033  -3.792  -5.755  1.00  1.10           O  
ATOM    969  OE2 GLU A  71      49.666  -4.793  -3.997  1.00  1.10           O  
ATOM    970  H   GLU A  71      47.281  -0.076  -2.987  1.00  1.10           H  
ATOM    971  HA  GLU A  71      50.174   0.161  -3.618  1.00  1.10           H  
ATOM    972 1HB  GLU A  71      47.966  -1.394  -5.017  1.00  1.10           H  
ATOM    973 2HB  GLU A  71      49.616  -1.247  -5.614  1.00  1.10           H  
ATOM    974 1HG  GLU A  71      50.428  -2.308  -3.489  1.00  1.10           H  
ATOM    975 2HG  GLU A  71      48.751  -2.522  -3.000  1.00  1.10           H  
ATOM    976  N   GLY A  72      48.016   2.187  -4.578  1.00  1.08           N  
ATOM    977  CA  GLY A  72      47.702   3.347  -5.413  1.00  1.08           C  
ATOM    978  C   GLY A  72      46.600   3.142  -6.469  1.00  1.08           C  
ATOM    979  O   GLY A  72      46.423   4.000  -7.337  1.00  1.08           O  
ATOM    980  H   GLY A  72      47.526   2.098  -3.688  1.00  1.08           H  
ATOM    981 1HA  GLY A  72      47.413   4.168  -4.758  1.00  1.08           H  
ATOM    982 2HA  GLY A  72      48.612   3.670  -5.914  1.00  1.08           H  
ATOM    983  N   GLU A  73      45.881   2.018  -6.424  1.00  1.05           N  
ATOM    984  CA  GLU A  73      44.818   1.754  -7.404  1.00  1.05           C  
ATOM    985  C   GLU A  73      43.436   1.992  -6.819  1.00  1.05           C  
ATOM    986  O   GLU A  73      43.211   1.824  -5.628  1.00  1.05           O  
ATOM    987  CB  GLU A  73      44.823   0.310  -7.888  1.00  1.05           C  
ATOM    988  CG  GLU A  73      46.036  -0.175  -8.601  1.00  1.05           C  
ATOM    989  CD  GLU A  73      45.886  -1.638  -8.864  1.00  1.05           C  
ATOM    990  OE1 GLU A  73      45.622  -2.352  -7.912  1.00  1.05           O  
ATOM    991  OE2 GLU A  73      45.954  -2.057 -10.008  1.00  1.05           O  
ATOM    992  H   GLU A  73      46.064   1.345  -5.686  1.00  1.05           H  
ATOM    993  HA  GLU A  73      44.950   2.422  -8.255  1.00  1.05           H  
ATOM    994 1HB  GLU A  73      44.635  -0.337  -7.092  1.00  1.05           H  
ATOM    995 2HB  GLU A  73      43.990   0.184  -8.581  1.00  1.05           H  
ATOM    996 1HG  GLU A  73      46.156   0.361  -9.541  1.00  1.05           H  
ATOM    997 2HG  GLU A  73      46.920   0.001  -7.981  1.00  1.05           H  
ATOM    998  N   VAL A  74      42.488   2.334  -7.663  1.00  0.98           N  
ATOM    999  CA  VAL A  74      41.108   2.487  -7.224  1.00  0.98           C  
ATOM   1000  C   VAL A  74      40.413   1.180  -6.905  1.00  0.98           C  
ATOM   1001  O   VAL A  74      40.553   0.238  -7.665  1.00  0.98           O  
ATOM   1002  CB  VAL A  74      40.293   3.194  -8.312  1.00  0.98           C  
ATOM   1003  CG1 VAL A  74      38.883   3.160  -7.957  1.00  0.98           C  
ATOM   1004  CG2 VAL A  74      40.715   4.637  -8.413  1.00  0.98           C  
ATOM   1005  H   VAL A  74      42.713   2.480  -8.637  1.00  0.98           H  
ATOM   1006  HA  VAL A  74      41.101   3.103  -6.328  1.00  0.98           H  
ATOM   1007  HB  VAL A  74      40.426   2.690  -9.272  1.00  0.98           H  
ATOM   1008 1HG1 VAL A  74      38.307   3.678  -8.703  1.00  0.98           H  
ATOM   1009 2HG1 VAL A  74      38.527   2.136  -7.890  1.00  0.98           H  
ATOM   1010 3HG1 VAL A  74      38.804   3.641  -7.010  1.00  0.98           H  
ATOM   1011 1HG2 VAL A  74      40.124   5.127  -9.171  1.00  0.98           H  
ATOM   1012 2HG2 VAL A  74      40.549   5.131  -7.449  1.00  0.98           H  
ATOM   1013 3HG2 VAL A  74      41.766   4.691  -8.682  1.00  0.98           H  
ATOM   1014  N   GLU A  75      39.690   1.116  -5.774  1.00  0.90           N  
ATOM   1015  CA  GLU A  75      38.853  -0.075  -5.480  1.00  0.90           C  
ATOM   1016  C   GLU A  75      37.493   0.288  -4.860  1.00  0.90           C  
ATOM   1017  O   GLU A  75      37.441   0.971  -3.834  1.00  0.90           O  
ATOM   1018  CB  GLU A  75      39.524  -1.073  -4.530  1.00  0.90           C  
ATOM   1019  CG  GLU A  75      40.760  -1.796  -5.039  1.00  0.90           C  
ATOM   1020  CD  GLU A  75      41.334  -2.858  -4.084  1.00  0.90           C  
ATOM   1021  OE1 GLU A  75      40.609  -3.455  -3.319  1.00  0.90           O  
ATOM   1022  OE2 GLU A  75      42.503  -3.043  -4.104  1.00  0.90           O  
ATOM   1023  H   GLU A  75      39.692   1.940  -5.169  1.00  0.90           H  
ATOM   1024  HA  GLU A  75      38.658  -0.587  -6.420  1.00  0.90           H  
ATOM   1025 1HB  GLU A  75      39.860  -0.521  -3.681  1.00  0.90           H  
ATOM   1026 2HB  GLU A  75      38.800  -1.805  -4.189  1.00  0.90           H  
ATOM   1027 1HG  GLU A  75      40.476  -2.304  -5.943  1.00  0.90           H  
ATOM   1028 2HG  GLU A  75      41.535  -1.069  -5.287  1.00  0.90           H  
ATOM   1029  N   LEU A  76      36.418  -0.294  -5.407  1.00  0.80           N  
ATOM   1030  CA  LEU A  76      35.032  -0.087  -4.954  1.00  0.80           C  
ATOM   1031  C   LEU A  76      34.215  -1.347  -4.656  1.00  0.80           C  
ATOM   1032  O   LEU A  76      34.400  -2.404  -5.275  1.00  0.80           O  
ATOM   1033  CB  LEU A  76      34.279   0.679  -6.034  1.00  0.80           C  
ATOM   1034  CG  LEU A  76      34.697   2.100  -6.292  1.00  0.80           C  
ATOM   1035  CD1 LEU A  76      34.158   2.567  -7.611  1.00  0.80           C  
ATOM   1036  CD2 LEU A  76      34.086   2.930  -5.174  1.00  0.80           C  
ATOM   1037  H   LEU A  76      36.561  -0.848  -6.248  1.00  0.80           H  
ATOM   1038  HA  LEU A  76      35.061   0.512  -4.046  1.00  0.80           H  
ATOM   1039 1HB  LEU A  76      34.353   0.123  -6.970  1.00  0.80           H  
ATOM   1040 2HB  LEU A  76      33.242   0.703  -5.724  1.00  0.80           H  
ATOM   1041  HG  LEU A  76      35.778   2.191  -6.305  1.00  0.80           H  
ATOM   1042 1HD1 LEU A  76      34.438   3.585  -7.782  1.00  0.80           H  
ATOM   1043 2HD1 LEU A  76      34.578   1.947  -8.402  1.00  0.80           H  
ATOM   1044 3HD1 LEU A  76      33.097   2.494  -7.627  1.00  0.80           H  
ATOM   1045 1HD2 LEU A  76      34.308   3.975  -5.265  1.00  0.80           H  
ATOM   1046 2HD2 LEU A  76      33.005   2.799  -5.181  1.00  0.80           H  
ATOM   1047 3HD2 LEU A  76      34.471   2.571  -4.262  1.00  0.80           H  
ATOM   1048  N   ASP A  77      33.326  -1.218  -3.663  1.00  0.71           N  
ATOM   1049  CA  ASP A  77      32.366  -2.252  -3.275  1.00  0.71           C  
ATOM   1050  C   ASP A  77      30.902  -1.821  -3.504  1.00  0.71           C  
ATOM   1051  O   ASP A  77      30.581  -0.628  -3.438  1.00  0.71           O  
ATOM   1052  CB  ASP A  77      32.508  -2.604  -1.801  1.00  0.71           C  
ATOM   1053  CG  ASP A  77      33.849  -3.229  -1.324  1.00  0.71           C  
ATOM   1054  OD1 ASP A  77      34.658  -3.712  -2.128  1.00  0.71           O  
ATOM   1055  OD2 ASP A  77      34.031  -3.235  -0.112  1.00  0.71           O  
ATOM   1056  H   ASP A  77      33.275  -0.319  -3.179  1.00  0.71           H  
ATOM   1057  HA  ASP A  77      32.547  -3.136  -3.882  1.00  0.71           H  
ATOM   1058 1HB  ASP A  77      32.318  -1.712  -1.208  1.00  0.71           H  
ATOM   1059 2HB  ASP A  77      31.723  -3.312  -1.570  1.00  0.71           H  
ATOM   1060  N   ALA A  78      29.993  -2.789  -3.711  1.00  0.65           N  
ATOM   1061  CA  ALA A  78      28.555  -2.457  -3.778  1.00  0.65           C  
ATOM   1062  C   ALA A  78      27.617  -3.641  -3.599  1.00  0.65           C  
ATOM   1063  O   ALA A  78      27.971  -4.801  -3.826  1.00  0.65           O  
ATOM   1064  CB  ALA A  78      28.205  -1.783  -5.077  1.00  0.65           C  
ATOM   1065  H   ALA A  78      30.311  -3.755  -3.799  1.00  0.65           H  
ATOM   1066  HA  ALA A  78      28.348  -1.766  -2.963  1.00  0.65           H  
ATOM   1067 1HB  ALA A  78      27.151  -1.504  -5.067  1.00  0.65           H  
ATOM   1068 2HB  ALA A  78      28.795  -0.903  -5.151  1.00  0.65           H  
ATOM   1069 3HB  ALA A  78      28.394  -2.447  -5.913  1.00  0.65           H  
ATOM   1070  N   ILE A  79      26.376  -3.304  -3.251  1.00  0.61           N  
ATOM   1071  CA  ILE A  79      25.293  -4.274  -3.109  1.00  0.61           C  
ATOM   1072  C   ILE A  79      23.963  -3.747  -3.614  1.00  0.61           C  
ATOM   1073  O   ILE A  79      23.648  -2.567  -3.441  1.00  0.61           O  
ATOM   1074  CB  ILE A  79      25.075  -4.620  -1.633  1.00  0.61           C  
ATOM   1075  CG1 ILE A  79      24.107  -5.796  -1.455  1.00  0.61           C  
ATOM   1076  CG2 ILE A  79      24.504  -3.397  -0.958  1.00  0.61           C  
ATOM   1077  CD1 ILE A  79      24.129  -6.401  -0.066  1.00  0.61           C  
ATOM   1078  H   ILE A  79      26.193  -2.317  -3.059  1.00  0.61           H  
ATOM   1079  HA  ILE A  79      25.549  -5.169  -3.667  1.00  0.61           H  
ATOM   1080  HB  ILE A  79      25.976  -4.877  -1.194  1.00  0.61           H  
ATOM   1081 1HG1 ILE A  79      23.104  -5.449  -1.645  1.00  0.61           H  
ATOM   1082 2HG1 ILE A  79      24.352  -6.572  -2.177  1.00  0.61           H  
ATOM   1083 1HG2 ILE A  79      24.351  -3.596   0.105  1.00  0.61           H  
ATOM   1084 2HG2 ILE A  79      25.211  -2.589  -1.081  1.00  0.61           H  
ATOM   1085 3HG2 ILE A  79      23.551  -3.134  -1.417  1.00  0.61           H  
ATOM   1086 1HD1 ILE A  79      23.419  -7.208  -0.026  1.00  0.61           H  
ATOM   1087 2HD1 ILE A  79      25.125  -6.780   0.151  1.00  0.61           H  
ATOM   1088 3HD1 ILE A  79      23.861  -5.644   0.672  1.00  0.61           H  
ATOM   1089  N   ILE A  80      23.159  -4.643  -4.183  1.00  0.59           N  
ATOM   1090  CA  ILE A  80      21.768  -4.318  -4.497  1.00  0.59           C  
ATOM   1091  C   ILE A  80      20.876  -5.484  -4.068  1.00  0.59           C  
ATOM   1092  O   ILE A  80      21.222  -6.657  -4.270  1.00  0.59           O  
ATOM   1093  CB  ILE A  80      21.559  -4.012  -5.983  1.00  0.59           C  
ATOM   1094  CG1 ILE A  80      20.110  -3.529  -6.238  1.00  0.59           C  
ATOM   1095  CG2 ILE A  80      21.844  -5.252  -6.793  1.00  0.59           C  
ATOM   1096  CD1 ILE A  80      19.902  -2.871  -7.608  1.00  0.59           C  
ATOM   1097  H   ILE A  80      23.522  -5.582  -4.357  1.00  0.59           H  
ATOM   1098  HA  ILE A  80      21.473  -3.443  -3.927  1.00  0.59           H  
ATOM   1099  HB  ILE A  80      22.229  -3.222  -6.286  1.00  0.59           H  
ATOM   1100 1HG1 ILE A  80      19.443  -4.382  -6.157  1.00  0.59           H  
ATOM   1101 2HG1 ILE A  80      19.840  -2.808  -5.464  1.00  0.59           H  
ATOM   1102 1HG2 ILE A  80      21.695  -5.012  -7.825  1.00  0.59           H  
ATOM   1103 2HG2 ILE A  80      22.872  -5.577  -6.631  1.00  0.59           H  
ATOM   1104 3HG2 ILE A  80      21.163  -6.047  -6.499  1.00  0.59           H  
ATOM   1105 1HD1 ILE A  80      18.863  -2.550  -7.716  1.00  0.59           H  
ATOM   1106 2HD1 ILE A  80      20.553  -2.001  -7.695  1.00  0.59           H  
ATOM   1107 3HD1 ILE A  80      20.141  -3.584  -8.390  1.00  0.59           H  
ATOM   1108  N   MET A  81      19.722  -5.166  -3.476  1.00  0.59           N  
ATOM   1109  CA  MET A  81      18.790  -6.196  -3.021  1.00  0.59           C  
ATOM   1110  C   MET A  81      17.343  -5.941  -3.398  1.00  0.59           C  
ATOM   1111  O   MET A  81      16.897  -4.793  -3.462  1.00  0.59           O  
ATOM   1112  CB  MET A  81      18.874  -6.335  -1.514  1.00  0.59           C  
ATOM   1113  CG  MET A  81      20.221  -6.730  -1.017  1.00  0.59           C  
ATOM   1114  SD  MET A  81      20.255  -6.973   0.691  1.00  0.59           S  
ATOM   1115  CE  MET A  81      19.127  -8.361   0.818  1.00  0.59           C  
ATOM   1116  H   MET A  81      19.511  -4.183  -3.315  1.00  0.59           H  
ATOM   1117  HA  MET A  81      19.072  -7.141  -3.479  1.00  0.59           H  
ATOM   1118 1HB  MET A  81      18.598  -5.404  -1.053  1.00  0.59           H  
ATOM   1119 2HB  MET A  81      18.156  -7.088  -1.187  1.00  0.59           H  
ATOM   1120 1HG  MET A  81      20.541  -7.615  -1.500  1.00  0.59           H  
ATOM   1121 2HG  MET A  81      20.920  -5.942  -1.247  1.00  0.59           H  
ATOM   1122 1HE  MET A  81      19.022  -8.652   1.855  1.00  0.59           H  
ATOM   1123 2HE  MET A  81      18.146  -8.078   0.422  1.00  0.59           H  
ATOM   1124 3HE  MET A  81      19.516  -9.205   0.244  1.00  0.59           H  
ATOM   1125  N   ASP A  82      16.590  -7.036  -3.558  1.00  0.61           N  
ATOM   1126  CA  ASP A  82      15.160  -6.990  -3.891  1.00  0.61           C  
ATOM   1127  C   ASP A  82      14.297  -7.755  -2.904  1.00  0.61           C  
ATOM   1128  O   ASP A  82      14.268  -8.989  -2.930  1.00  0.61           O  
ATOM   1129  CB  ASP A  82      14.934  -7.635  -5.247  1.00  0.61           C  
ATOM   1130  CG  ASP A  82      13.469  -7.642  -5.695  1.00  0.61           C  
ATOM   1131  OD1 ASP A  82      12.918  -6.601  -5.970  1.00  0.61           O  
ATOM   1132  OD2 ASP A  82      12.888  -8.725  -5.676  1.00  0.61           O  
ATOM   1133  H   ASP A  82      17.038  -7.955  -3.465  1.00  0.61           H  
ATOM   1134  HA  ASP A  82      14.835  -5.948  -3.907  1.00  0.61           H  
ATOM   1135 1HB  ASP A  82      15.528  -7.161  -5.972  1.00  0.61           H  
ATOM   1136 2HB  ASP A  82      15.282  -8.668  -5.201  1.00  0.61           H  
ATOM   1137  N   GLY A  83      13.531  -7.036  -2.096  1.00  0.63           N  
ATOM   1138  CA  GLY A  83      12.705  -7.642  -1.068  1.00  0.63           C  
ATOM   1139  C   GLY A  83      11.661  -8.653  -1.560  1.00  0.63           C  
ATOM   1140  O   GLY A  83      11.344  -9.586  -0.823  1.00  0.63           O  
ATOM   1141  H   GLY A  83      13.532  -6.020  -2.143  1.00  0.63           H  
ATOM   1142 1HA  GLY A  83      13.367  -8.135  -0.363  1.00  0.63           H  
ATOM   1143 2HA  GLY A  83      12.205  -6.850  -0.515  1.00  0.63           H  
ATOM   1144  N   LYS A  84      11.081  -8.463  -2.757  1.00  0.66           N  
ATOM   1145  CA  LYS A  84      10.068  -9.400  -3.278  1.00  0.66           C  
ATOM   1146  C   LYS A  84      10.588 -10.807  -3.479  1.00  0.66           C  
ATOM   1147  O   LYS A  84       9.973 -11.775  -3.025  1.00  0.66           O  
ATOM   1148  CB  LYS A  84       9.491  -8.915  -4.601  1.00  0.66           C  
ATOM   1149  CG  LYS A  84       8.442  -9.829  -5.220  1.00  0.66           C  
ATOM   1150  CD  LYS A  84       7.876  -9.220  -6.504  1.00  0.66           C  
ATOM   1151  CE  LYS A  84       6.847 -10.137  -7.158  1.00  0.66           C  
ATOM   1152  NZ  LYS A  84       6.282  -9.541  -8.408  1.00  0.66           N  
ATOM   1153  H   LYS A  84      11.323  -7.639  -3.308  1.00  0.66           H  
ATOM   1154  HA  LYS A  84       9.252  -9.456  -2.567  1.00  0.66           H  
ATOM   1155 1HB  LYS A  84       8.998  -7.977  -4.436  1.00  0.66           H  
ATOM   1156 2HB  LYS A  84      10.300  -8.750  -5.321  1.00  0.66           H  
ATOM   1157 1HG  LYS A  84       8.899 -10.793  -5.454  1.00  0.66           H  
ATOM   1158 2HG  LYS A  84       7.635  -9.989  -4.507  1.00  0.66           H  
ATOM   1159 1HD  LYS A  84       7.406  -8.262  -6.273  1.00  0.66           H  
ATOM   1160 2HD  LYS A  84       8.693  -9.043  -7.205  1.00  0.66           H  
ATOM   1161 1HE  LYS A  84       7.322 -11.085  -7.403  1.00  0.66           H  
ATOM   1162 2HE  LYS A  84       6.034 -10.319  -6.457  1.00  0.66           H  
ATOM   1163 1HZ  LYS A  84       5.609 -10.178  -8.810  1.00  0.66           H  
ATOM   1164 2HZ  LYS A  84       5.827  -8.662  -8.191  1.00  0.66           H  
ATOM   1165 3HZ  LYS A  84       7.028  -9.378  -9.070  1.00  0.66           H  
ATOM   1166  N   THR A  85      11.728 -10.922  -4.155  1.00  0.68           N  
ATOM   1167  CA  THR A  85      12.302 -12.224  -4.436  1.00  0.68           C  
ATOM   1168  C   THR A  85      13.295 -12.656  -3.376  1.00  0.68           C  
ATOM   1169  O   THR A  85      13.658 -13.830  -3.301  1.00  0.68           O  
ATOM   1170  CB  THR A  85      13.049 -12.180  -5.767  1.00  0.68           C  
ATOM   1171  OG1 THR A  85      14.132 -11.227  -5.644  1.00  0.68           O  
ATOM   1172  CG2 THR A  85      12.099 -11.750  -6.894  1.00  0.68           C  
ATOM   1173  H   THR A  85      12.190 -10.080  -4.531  1.00  0.68           H  
ATOM   1174  HA  THR A  85      11.499 -12.958  -4.484  1.00  0.68           H  
ATOM   1175  HB  THR A  85      13.461 -13.162  -5.986  1.00  0.68           H  
ATOM   1176  HG1 THR A  85      13.736 -10.310  -5.622  1.00  0.68           H  
ATOM   1177 1HG2 THR A  85      12.645 -11.709  -7.836  1.00  0.68           H  
ATOM   1178 2HG2 THR A  85      11.282 -12.464  -6.977  1.00  0.68           H  
ATOM   1179 3HG2 THR A  85      11.695 -10.760  -6.667  1.00  0.68           H  
ATOM   1180  N   LEU A  86      13.753 -11.690  -2.581  1.00  0.68           N  
ATOM   1181  CA  LEU A  86      14.783 -11.848  -1.565  1.00  0.68           C  
ATOM   1182  C   LEU A  86      16.133 -12.179  -2.190  1.00  0.68           C  
ATOM   1183  O   LEU A  86      17.041 -12.657  -1.504  1.00  0.68           O  
ATOM   1184  CB  LEU A  86      14.392 -12.935  -0.549  1.00  0.68           C  
ATOM   1185  CG  LEU A  86      13.042 -12.706   0.143  1.00  0.68           C  
ATOM   1186  CD1 LEU A  86      12.721 -13.868   1.061  1.00  0.68           C  
ATOM   1187  CD2 LEU A  86      13.111 -11.418   0.920  1.00  0.68           C  
ATOM   1188  H   LEU A  86      13.413 -10.743  -2.718  1.00  0.68           H  
ATOM   1189  HA  LEU A  86      14.882 -10.899  -1.035  1.00  0.68           H  
ATOM   1190 1HB  LEU A  86      14.381 -13.908  -1.024  1.00  0.68           H  
ATOM   1191 2HB  LEU A  86      15.152 -12.949   0.231  1.00  0.68           H  
ATOM   1192  HG  LEU A  86      12.252 -12.630  -0.609  1.00  0.68           H  
ATOM   1193 1HD1 LEU A  86      11.759 -13.689   1.545  1.00  0.68           H  
ATOM   1194 2HD1 LEU A  86      12.673 -14.789   0.480  1.00  0.68           H  
ATOM   1195 3HD1 LEU A  86      13.498 -13.955   1.821  1.00  0.68           H  
ATOM   1196 1HD2 LEU A  86      12.148 -11.233   1.401  1.00  0.68           H  
ATOM   1197 2HD2 LEU A  86      13.892 -11.480   1.682  1.00  0.68           H  
ATOM   1198 3HD2 LEU A  86      13.342 -10.608   0.239  1.00  0.68           H  
ATOM   1199  N   GLY A  87      16.285 -11.883  -3.487  1.00  0.67           N  
ATOM   1200  CA  GLY A  87      17.555 -12.077  -4.141  1.00  0.67           C  
ATOM   1201  C   GLY A  87      18.455 -10.886  -3.873  1.00  0.67           C  
ATOM   1202  O   GLY A  87      18.029  -9.875  -3.294  1.00  0.67           O  
ATOM   1203  H   GLY A  87      15.501 -11.529  -4.040  1.00  0.67           H  
ATOM   1204 1HA  GLY A  87      18.025 -12.991  -3.778  1.00  0.67           H  
ATOM   1205 2HA  GLY A  87      17.399 -12.190  -5.213  1.00  0.67           H  
ATOM   1206  N   SER A  88      19.691 -11.004  -4.325  1.00  0.65           N  
ATOM   1207  CA  SER A  88      20.678  -9.960  -4.142  1.00  0.65           C  
ATOM   1208  C   SER A  88      21.854 -10.144  -5.072  1.00  0.65           C  
ATOM   1209  O   SER A  88      22.075 -11.233  -5.607  1.00  0.65           O  
ATOM   1210  CB  SER A  88      21.186  -9.983  -2.715  1.00  0.65           C  
ATOM   1211  OG  SER A  88      21.888 -11.144  -2.484  1.00  0.65           O  
ATOM   1212  H   SER A  88      19.963 -11.853  -4.796  1.00  0.65           H  
ATOM   1213  HA  SER A  88      20.217  -8.997  -4.353  1.00  0.65           H  
ATOM   1214 1HB  SER A  88      21.843  -9.129  -2.555  1.00  0.65           H  
ATOM   1215 2HB  SER A  88      20.354  -9.906  -2.019  1.00  0.65           H  
ATOM   1216  HG  SER A  88      22.606 -11.118  -3.113  1.00  0.65           H  
ATOM   1217  N   GLY A  89      22.650  -9.098  -5.188  1.00  0.64           N  
ATOM   1218  CA  GLY A  89      23.920  -9.197  -5.883  1.00  0.64           C  
ATOM   1219  C   GLY A  89      24.918  -8.269  -5.245  1.00  0.64           C  
ATOM   1220  O   GLY A  89      24.573  -7.195  -4.740  1.00  0.64           O  
ATOM   1221  H   GLY A  89      22.351  -8.213  -4.778  1.00  0.64           H  
ATOM   1222 1HA  GLY A  89      24.279 -10.221  -5.854  1.00  0.64           H  
ATOM   1223 2HA  GLY A  89      23.813  -8.928  -6.927  1.00  0.64           H  
ATOM   1224  N   ALA A  90      26.179  -8.642  -5.303  1.00  0.63           N  
ATOM   1225  CA  ALA A  90      27.193  -7.785  -4.725  1.00  0.63           C  
ATOM   1226  C   ALA A  90      28.534  -7.949  -5.383  1.00  0.63           C  
ATOM   1227  O   ALA A  90      28.846  -8.987  -5.977  1.00  0.63           O  
ATOM   1228  CB  ALA A  90      27.332  -8.067  -3.238  1.00  0.63           C  
ATOM   1229  H   ALA A  90      26.416  -9.554  -5.692  1.00  0.63           H  
ATOM   1230  HA  ALA A  90      26.884  -6.755  -4.870  1.00  0.63           H  
ATOM   1231 1HB  ALA A  90      28.070  -7.395  -2.826  1.00  0.63           H  
ATOM   1232 2HB  ALA A  90      26.382  -7.907  -2.733  1.00  0.63           H  
ATOM   1233 3HB  ALA A  90      27.650  -9.091  -3.086  1.00  0.63           H  
ATOM   1234  N   VAL A  91      29.315  -6.892  -5.279  1.00  0.64           N  
ATOM   1235  CA  VAL A  91      30.668  -6.890  -5.768  1.00  0.64           C  
ATOM   1236  C   VAL A  91      31.629  -6.298  -4.759  1.00  0.64           C  
ATOM   1237  O   VAL A  91      31.284  -5.385  -4.001  1.00  0.64           O  
ATOM   1238  CB  VAL A  91      30.747  -6.108  -7.088  1.00  0.64           C  
ATOM   1239  CG1 VAL A  91      29.922  -6.799  -8.130  1.00  0.64           C  
ATOM   1240  CG2 VAL A  91      30.251  -4.676  -6.878  1.00  0.64           C  
ATOM   1241  H   VAL A  91      28.948  -6.071  -4.800  1.00  0.64           H  
ATOM   1242  HA  VAL A  91      30.960  -7.917  -5.966  1.00  0.64           H  
ATOM   1243  HB  VAL A  91      31.771  -6.099  -7.429  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  91      29.996  -6.271  -9.021  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  91      30.296  -7.813  -8.271  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  91      28.894  -6.832  -7.830  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  91      30.308  -4.119  -7.814  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  91      29.219  -4.700  -6.537  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  91      30.868  -4.184  -6.130  1.00  0.64           H  
ATOM   1250  N   SER A  92      32.872  -6.740  -4.831  1.00  0.67           N  
ATOM   1251  CA  SER A  92      33.913  -6.163  -3.997  1.00  0.67           C  
ATOM   1252  C   SER A  92      35.262  -6.107  -4.659  1.00  0.67           C  
ATOM   1253  O   SER A  92      35.652  -7.020  -5.393  1.00  0.67           O  
ATOM   1254  CB  SER A  92      34.053  -6.920  -2.719  1.00  0.67           C  
ATOM   1255  OG  SER A  92      35.113  -6.428  -1.974  1.00  0.67           O  
ATOM   1256  H   SER A  92      33.061  -7.545  -5.425  1.00  0.67           H  
ATOM   1257  HA  SER A  92      33.626  -5.143  -3.760  1.00  0.67           H  
ATOM   1258 1HB  SER A  92      33.141  -6.806  -2.149  1.00  0.67           H  
ATOM   1259 2HB  SER A  92      34.200  -7.977  -2.924  1.00  0.67           H  
ATOM   1260  HG  SER A  92      35.002  -5.448  -1.946  1.00  0.67           H  
ATOM   1261  N   SER A  93      35.982  -5.040  -4.347  1.00  0.72           N  
ATOM   1262  CA  SER A  93      37.317  -4.795  -4.872  1.00  0.72           C  
ATOM   1263  C   SER A  93      37.317  -4.689  -6.396  1.00  0.72           C  
ATOM   1264  O   SER A  93      38.133  -5.321  -7.079  1.00  0.72           O  
ATOM   1265  CB  SER A  93      38.243  -5.905  -4.424  1.00  0.72           C  
ATOM   1266  OG  SER A  93      39.580  -5.554  -4.604  1.00  0.72           O  
ATOM   1267  H   SER A  93      35.556  -4.368  -3.693  1.00  0.72           H  
ATOM   1268  HA  SER A  93      37.676  -3.852  -4.461  1.00  0.72           H  
ATOM   1269 1HB  SER A  93      38.058  -6.120  -3.369  1.00  0.72           H  
ATOM   1270 2HB  SER A  93      38.042  -6.803  -4.975  1.00  0.72           H  
ATOM   1271  HG  SER A  93      39.726  -4.742  -4.083  1.00  0.72           H  
ATOM   1272  N   VAL A  94      36.420  -3.846  -6.908  1.00  0.78           N  
ATOM   1273  CA  VAL A  94      36.305  -3.606  -8.332  1.00  0.78           C  
ATOM   1274  C   VAL A  94      37.048  -2.327  -8.649  1.00  0.78           C  
ATOM   1275  O   VAL A  94      36.857  -1.314  -7.982  1.00  0.78           O  
ATOM   1276  CB  VAL A  94      34.844  -3.500  -8.740  1.00  0.78           C  
ATOM   1277  CG1 VAL A  94      34.746  -3.231 -10.222  1.00  0.78           C  
ATOM   1278  CG2 VAL A  94      34.163  -4.752  -8.372  1.00  0.78           C  
ATOM   1279  H   VAL A  94      35.776  -3.364  -6.281  1.00  0.78           H  
ATOM   1280  HA  VAL A  94      36.755  -4.430  -8.872  1.00  0.78           H  
ATOM   1281  HB  VAL A  94      34.375  -2.662  -8.215  1.00  0.78           H  
ATOM   1282 1HG1 VAL A  94      33.703  -3.159 -10.491  1.00  0.78           H  
ATOM   1283 2HG1 VAL A  94      35.253  -2.299 -10.456  1.00  0.78           H  
ATOM   1284 3HG1 VAL A  94      35.209  -4.048 -10.778  1.00  0.78           H  
ATOM   1285 1HG2 VAL A  94      33.127  -4.692  -8.655  1.00  0.78           H  
ATOM   1286 2HG2 VAL A  94      34.654  -5.542  -8.902  1.00  0.78           H  
ATOM   1287 3HG2 VAL A  94      34.241  -4.918  -7.295  1.00  0.78           H  
ATOM   1288  N   LYS A  95      37.946  -2.383  -9.619  1.00  0.82           N  
ATOM   1289  CA  LYS A  95      38.822  -1.248  -9.859  1.00  0.82           C  
ATOM   1290  C   LYS A  95      38.447  -0.363 -11.032  1.00  0.82           C  
ATOM   1291  O   LYS A  95      38.727   0.833 -11.038  1.00  0.82           O  
ATOM   1292  CB  LYS A  95      40.227  -1.784 -10.141  1.00  0.82           C  
ATOM   1293  CG  LYS A  95      40.837  -2.594  -9.009  1.00  0.82           C  
ATOM   1294  CD  LYS A  95      42.333  -2.845  -9.198  1.00  0.82           C  
ATOM   1295  CE  LYS A  95      42.628  -3.785 -10.356  1.00  0.82           C  
ATOM   1296  NZ  LYS A  95      44.075  -4.221 -10.366  1.00  0.82           N  
ATOM   1297  H   LYS A  95      38.046  -3.231 -10.162  1.00  0.82           H  
ATOM   1298  HA  LYS A  95      38.822  -0.631  -8.971  1.00  0.82           H  
ATOM   1299 1HB  LYS A  95      40.204  -2.410 -11.036  1.00  0.82           H  
ATOM   1300 2HB  LYS A  95      40.892  -0.946 -10.343  1.00  0.82           H  
ATOM   1301 1HG  LYS A  95      40.693  -2.079  -8.093  1.00  0.82           H  
ATOM   1302 2HG  LYS A  95      40.322  -3.555  -8.942  1.00  0.82           H  
ATOM   1303 1HD  LYS A  95      42.833  -1.894  -9.386  1.00  0.82           H  
ATOM   1304 2HD  LYS A  95      42.751  -3.265  -8.280  1.00  0.82           H  
ATOM   1305 1HE  LYS A  95      41.989  -4.663 -10.283  1.00  0.82           H  
ATOM   1306 2HE  LYS A  95      42.411  -3.267 -11.292  1.00  0.82           H  
ATOM   1307 1HZ  LYS A  95      44.246  -4.833 -11.143  1.00  0.82           H  
ATOM   1308 2HZ  LYS A  95      44.712  -3.403 -10.433  1.00  0.82           H  
ATOM   1309 3HZ  LYS A  95      44.283  -4.703  -9.507  1.00  0.82           H  
ATOM   1310  N   ASN A  96      37.841  -0.951 -12.044  1.00  0.85           N  
ATOM   1311  CA  ASN A  96      37.617  -0.227 -13.280  1.00  0.85           C  
ATOM   1312  C   ASN A  96      36.184   0.288 -13.511  1.00  0.85           C  
ATOM   1313  O   ASN A  96      35.868   0.766 -14.610  1.00  0.85           O  
ATOM   1314  CB  ASN A  96      38.078  -1.132 -14.397  1.00  0.85           C  
ATOM   1315  CG  ASN A  96      39.557  -1.390 -14.364  1.00  0.85           C  
ATOM   1316  OD1 ASN A  96      40.353  -0.487 -14.087  1.00  0.85           O  
ATOM   1317  ND2 ASN A  96      39.945  -2.611 -14.648  1.00  0.85           N  
ATOM   1318  H   ASN A  96      37.589  -1.928 -11.978  1.00  0.85           H  
ATOM   1319  HA  ASN A  96      38.263   0.651 -13.274  1.00  0.85           H  
ATOM   1320 1HB  ASN A  96      37.545  -2.083 -14.346  1.00  0.85           H  
ATOM   1321 2HB  ASN A  96      37.864  -0.689 -15.305  1.00  0.85           H  
ATOM   1322 1HD2 ASN A  96      40.920  -2.842 -14.647  1.00  0.85           H  
ATOM   1323 2HD2 ASN A  96      39.268  -3.314 -14.872  1.00  0.85           H  
ATOM   1324  N   ILE A  97      35.324   0.169 -12.493  1.00  0.85           N  
ATOM   1325  CA  ILE A  97      33.910   0.535 -12.620  1.00  0.85           C  
ATOM   1326  C   ILE A  97      33.444   1.762 -11.850  1.00  0.85           C  
ATOM   1327  O   ILE A  97      33.546   1.837 -10.631  1.00  0.85           O  
ATOM   1328  CB  ILE A  97      33.061  -0.676 -12.225  1.00  0.85           C  
ATOM   1329  CG1 ILE A  97      33.440  -1.784 -13.094  1.00  0.85           C  
ATOM   1330  CG2 ILE A  97      31.594  -0.424 -12.304  1.00  0.85           C  
ATOM   1331  CD1 ILE A  97      33.206  -1.440 -14.492  1.00  0.85           C  
ATOM   1332  H   ILE A  97      35.664  -0.197 -11.615  1.00  0.85           H  
ATOM   1333  HA  ILE A  97      33.722   0.738 -13.673  1.00  0.85           H  
ATOM   1334  HB  ILE A  97      33.298  -0.951 -11.207  1.00  0.85           H  
ATOM   1335 1HG1 ILE A  97      34.486  -2.037 -12.960  1.00  0.85           H  
ATOM   1336 2HG1 ILE A  97      32.847  -2.629 -12.842  1.00  0.85           H  
ATOM   1337 1HG2 ILE A  97      31.053  -1.319 -12.008  1.00  0.85           H  
ATOM   1338 2HG2 ILE A  97      31.373   0.360 -11.634  1.00  0.85           H  
ATOM   1339 3HG2 ILE A  97      31.312  -0.148 -13.321  1.00  0.85           H  
ATOM   1340 1HD1 ILE A  97      33.469  -2.259 -15.155  1.00  0.85           H  
ATOM   1341 2HD1 ILE A  97      32.164  -1.191 -14.597  1.00  0.85           H  
ATOM   1342 3HD1 ILE A  97      33.786  -0.590 -14.751  1.00  0.85           H  
ATOM   1343  N   ALA A  98      32.862   2.703 -12.588  1.00  0.82           N  
ATOM   1344  CA  ALA A  98      32.342   3.946 -12.026  1.00  0.82           C  
ATOM   1345  C   ALA A  98      31.004   3.772 -11.341  1.00  0.82           C  
ATOM   1346  O   ALA A  98      30.615   4.599 -10.527  1.00  0.82           O  
ATOM   1347  CB  ALA A  98      32.168   4.962 -13.099  1.00  0.82           C  
ATOM   1348  H   ALA A  98      32.811   2.563 -13.588  1.00  0.82           H  
ATOM   1349  HA  ALA A  98      33.063   4.309 -11.292  1.00  0.82           H  
ATOM   1350 1HB  ALA A  98      31.805   5.882 -12.652  1.00  0.82           H  
ATOM   1351 2HB  ALA A  98      33.122   5.141 -13.592  1.00  0.82           H  
ATOM   1352 3HB  ALA A  98      31.435   4.596 -13.813  1.00  0.82           H  
ATOM   1353  N   ASN A  99      30.288   2.710 -11.683  1.00  0.78           N  
ATOM   1354  CA  ASN A  99      28.978   2.476 -11.094  1.00  0.78           C  
ATOM   1355  C   ASN A  99      28.812   1.023 -10.614  1.00  0.78           C  
ATOM   1356  O   ASN A  99      28.056   0.251 -11.224  1.00  0.78           O  
ATOM   1357  CB  ASN A  99      27.887   2.817 -12.088  1.00  0.78           C  
ATOM   1358  CG  ASN A  99      27.964   4.232 -12.562  1.00  0.78           C  
ATOM   1359  OD1 ASN A  99      28.488   4.476 -13.661  1.00  0.78           O  
ATOM   1360  ND2 ASN A  99      27.496   5.152 -11.771  1.00  0.78           N  
ATOM   1361  H   ASN A  99      30.665   2.062 -12.356  1.00  0.78           H  
ATOM   1362  HA  ASN A  99      28.866   3.126 -10.229  1.00  0.78           H  
ATOM   1363 1HB  ASN A  99      27.948   2.149 -12.945  1.00  0.78           H  
ATOM   1364 2HB  ASN A  99      26.915   2.660 -11.616  1.00  0.78           H  
ATOM   1365 1HD2 ASN A  99      27.560   6.140 -12.050  1.00  0.78           H  
ATOM   1366 2HD2 ASN A  99      27.121   4.880 -10.857  1.00  0.78           H  
ATOM   1367  N   PRO A 100      29.509   0.606  -9.539  1.00  0.73           N  
ATOM   1368  CA  PRO A 100      29.473  -0.719  -8.962  1.00  0.73           C  
ATOM   1369  C   PRO A 100      28.052  -1.222  -8.698  1.00  0.73           C  
ATOM   1370  O   PRO A 100      27.832  -2.421  -8.783  1.00  0.73           O  
ATOM   1371  CB  PRO A 100      30.250  -0.526  -7.681  1.00  0.73           C  
ATOM   1372  CG  PRO A 100      31.192   0.536  -7.967  1.00  0.73           C  
ATOM   1373  CD  PRO A 100      30.447   1.499  -8.836  1.00  0.73           C  
ATOM   1374  HA  PRO A 100      30.007  -1.412  -9.629  1.00  0.73           H  
ATOM   1375 1HB  PRO A 100      29.577  -0.180  -6.930  1.00  0.73           H  
ATOM   1376 2HB  PRO A 100      30.705  -1.467  -7.336  1.00  0.73           H  
ATOM   1377 1HG  PRO A 100      31.465   0.997  -7.020  1.00  0.73           H  
ATOM   1378 2HG  PRO A 100      32.118   0.148  -8.432  1.00  0.73           H  
ATOM   1379 1HD  PRO A 100      29.914   2.260  -8.241  1.00  0.73           H  
ATOM   1380 2HD  PRO A 100      31.193   1.914  -9.471  1.00  0.73           H  
ATOM   1381  N   VAL A 101      27.072  -0.348  -8.392  1.00  0.69           N  
ATOM   1382  CA  VAL A 101      25.723  -0.900  -8.207  1.00  0.69           C  
ATOM   1383  C   VAL A 101      25.191  -1.536  -9.480  1.00  0.69           C  
ATOM   1384  O   VAL A 101      24.500  -2.558  -9.413  1.00  0.69           O  
ATOM   1385  CB  VAL A 101      24.689   0.120  -7.718  1.00  0.69           C  
ATOM   1386  CG1 VAL A 101      23.290  -0.492  -7.808  1.00  0.69           C  
ATOM   1387  CG2 VAL A 101      24.951   0.391  -6.285  1.00  0.69           C  
ATOM   1388  H   VAL A 101      27.239   0.659  -8.265  1.00  0.69           H  
ATOM   1389  HA  VAL A 101      25.780  -1.669  -7.442  1.00  0.69           H  
ATOM   1390  HB  VAL A 101      24.733   1.036  -8.316  1.00  0.69           H  
ATOM   1391 1HG1 VAL A 101      22.553   0.217  -7.430  1.00  0.69           H  
ATOM   1392 2HG1 VAL A 101      23.061  -0.736  -8.845  1.00  0.69           H  
ATOM   1393 3HG1 VAL A 101      23.262  -1.393  -7.211  1.00  0.69           H  
ATOM   1394 1HG2 VAL A 101      24.212   1.071  -5.923  1.00  0.69           H  
ATOM   1395 2HG2 VAL A 101      24.896  -0.536  -5.710  1.00  0.69           H  
ATOM   1396 3HG2 VAL A 101      25.930   0.813  -6.208  1.00  0.69           H  
ATOM   1397  N   SER A 102      25.455  -0.927 -10.638  1.00  0.67           N  
ATOM   1398  CA  SER A 102      24.960  -1.479 -11.890  1.00  0.67           C  
ATOM   1399  C   SER A 102      25.602  -2.838 -12.070  1.00  0.67           C  
ATOM   1400  O   SER A 102      24.964  -3.805 -12.499  1.00  0.67           O  
ATOM   1401  CB  SER A 102      25.305  -0.578 -13.058  1.00  0.67           C  
ATOM   1402  OG  SER A 102      24.648   0.656 -12.951  1.00  0.67           O  
ATOM   1403  H   SER A 102      26.073  -0.119 -10.658  1.00  0.67           H  
ATOM   1404  HA  SER A 102      23.876  -1.598 -11.828  1.00  0.67           H  
ATOM   1405 1HB  SER A 102      26.382  -0.419 -13.091  1.00  0.67           H  
ATOM   1406 2HB  SER A 102      25.017  -1.065 -13.985  1.00  0.67           H  
ATOM   1407  HG  SER A 102      23.695   0.437 -12.829  1.00  0.67           H  
ATOM   1408  N   LEU A 103      26.880  -2.911 -11.707  1.00  0.66           N  
ATOM   1409  CA  LEU A 103      27.607  -4.160 -11.814  1.00  0.66           C  
ATOM   1410  C   LEU A 103      26.981  -5.199 -10.867  1.00  0.66           C  
ATOM   1411  O   LEU A 103      26.742  -6.333 -11.268  1.00  0.66           O  
ATOM   1412  CB  LEU A 103      29.072  -3.970 -11.462  1.00  0.66           C  
ATOM   1413  CG  LEU A 103      29.904  -5.185 -11.611  1.00  0.66           C  
ATOM   1414  CD1 LEU A 103      29.906  -5.591 -13.055  1.00  0.66           C  
ATOM   1415  CD2 LEU A 103      31.291  -4.898 -11.071  1.00  0.66           C  
ATOM   1416  H   LEU A 103      27.342  -2.063 -11.369  1.00  0.66           H  
ATOM   1417  HA  LEU A 103      27.529  -4.525 -12.837  1.00  0.66           H  
ATOM   1418 1HB  LEU A 103      29.487  -3.183 -12.081  1.00  0.66           H  
ATOM   1419 2HB  LEU A 103      29.146  -3.670 -10.428  1.00  0.66           H  
ATOM   1420  HG  LEU A 103      29.453  -6.000 -11.069  1.00  0.66           H  
ATOM   1421 1HD1 LEU A 103      30.495  -6.466 -13.179  1.00  0.66           H  
ATOM   1422 2HD1 LEU A 103      28.888  -5.785 -13.393  1.00  0.66           H  
ATOM   1423 3HD1 LEU A 103      30.336  -4.807 -13.639  1.00  0.66           H  
ATOM   1424 1HD2 LEU A 103      31.918  -5.791 -11.159  1.00  0.66           H  
ATOM   1425 2HD2 LEU A 103      31.721  -4.093 -11.627  1.00  0.66           H  
ATOM   1426 3HD2 LEU A 103      31.222  -4.611 -10.033  1.00  0.66           H  
ATOM   1427  N   ALA A 104      26.692  -4.798  -9.617  1.00  0.66           N  
ATOM   1428  CA  ALA A 104      26.090  -5.700  -8.629  1.00  0.66           C  
ATOM   1429  C   ALA A 104      24.747  -6.206  -9.136  1.00  0.66           C  
ATOM   1430  O   ALA A 104      24.390  -7.370  -8.913  1.00  0.66           O  
ATOM   1431  CB  ALA A 104      25.902  -4.986  -7.294  1.00  0.66           C  
ATOM   1432  H   ALA A 104      26.923  -3.852  -9.343  1.00  0.66           H  
ATOM   1433  HA  ALA A 104      26.746  -6.550  -8.492  1.00  0.66           H  
ATOM   1434 1HB  ALA A 104      25.470  -5.666  -6.577  1.00  0.66           H  
ATOM   1435 2HB  ALA A 104      26.865  -4.638  -6.927  1.00  0.66           H  
ATOM   1436 3HB  ALA A 104      25.237  -4.135  -7.426  1.00  0.66           H  
ATOM   1437  N   ARG A 105      24.000  -5.349  -9.835  1.00  0.67           N  
ATOM   1438  CA  ARG A 105      22.732  -5.767 -10.394  1.00  0.67           C  
ATOM   1439  C   ARG A 105      22.974  -6.811 -11.462  1.00  0.67           C  
ATOM   1440  O   ARG A 105      22.296  -7.837 -11.492  1.00  0.67           O  
ATOM   1441  CB  ARG A 105      21.952  -4.600 -10.966  1.00  0.67           C  
ATOM   1442  CG  ARG A 105      20.566  -4.988 -11.434  1.00  0.67           C  
ATOM   1443  CD  ARG A 105      19.738  -3.836 -11.791  1.00  0.67           C  
ATOM   1444  NE  ARG A 105      18.425  -4.265 -12.217  1.00  0.67           N  
ATOM   1445  CZ  ARG A 105      17.391  -3.471 -12.476  1.00  0.67           C  
ATOM   1446  NH1 ARG A 105      17.465  -2.167 -12.359  1.00  0.67           N  
ATOM   1447  NH2 ARG A 105      16.279  -4.028 -12.864  1.00  0.67           N  
ATOM   1448  H   ARG A 105      24.314  -4.384  -9.956  1.00  0.67           H  
ATOM   1449  HA  ARG A 105      22.140  -6.229  -9.612  1.00  0.67           H  
ATOM   1450 1HB  ARG A 105      21.866  -3.808 -10.221  1.00  0.67           H  
ATOM   1451 2HB  ARG A 105      22.487  -4.186 -11.818  1.00  0.67           H  
ATOM   1452 1HG  ARG A 105      20.653  -5.627 -12.317  1.00  0.67           H  
ATOM   1453 2HG  ARG A 105      20.053  -5.531 -10.658  1.00  0.67           H  
ATOM   1454 1HD  ARG A 105      19.625  -3.170 -10.933  1.00  0.67           H  
ATOM   1455 2HD  ARG A 105      20.205  -3.297 -12.613  1.00  0.67           H  
ATOM   1456  HE  ARG A 105      18.258  -5.270 -12.350  1.00  0.67           H  
ATOM   1457 1HH1 ARG A 105      18.344  -1.708 -12.077  1.00  0.67           H  
ATOM   1458 2HH1 ARG A 105      16.625  -1.611 -12.581  1.00  0.67           H  
ATOM   1459 1HH2 ARG A 105      16.269  -5.057 -12.958  1.00  0.67           H  
ATOM   1460 2HH2 ARG A 105      15.471  -3.414 -13.071  1.00  0.67           H  
ATOM   1461  N   ALA A 106      23.982  -6.584 -12.307  1.00  0.70           N  
ATOM   1462  CA  ALA A 106      24.317  -7.551 -13.336  1.00  0.70           C  
ATOM   1463  C   ALA A 106      24.678  -8.881 -12.685  1.00  0.70           C  
ATOM   1464  O   ALA A 106      24.313  -9.938 -13.189  1.00  0.70           O  
ATOM   1465  CB  ALA A 106      25.462  -7.039 -14.196  1.00  0.70           C  
ATOM   1466  H   ALA A 106      24.507  -5.710 -12.248  1.00  0.70           H  
ATOM   1467  HA  ALA A 106      23.439  -7.703 -13.962  1.00  0.70           H  
ATOM   1468 1HB  ALA A 106      25.689  -7.763 -14.965  1.00  0.70           H  
ATOM   1469 2HB  ALA A 106      25.173  -6.095 -14.653  1.00  0.70           H  
ATOM   1470 3HB  ALA A 106      26.334  -6.884 -13.588  1.00  0.70           H  
ATOM   1471  N   VAL A 107      25.338  -8.847 -11.529  1.00  0.74           N  
ATOM   1472  CA  VAL A 107      25.683 -10.093 -10.861  1.00  0.74           C  
ATOM   1473  C   VAL A 107      24.406 -10.835 -10.454  1.00  0.74           C  
ATOM   1474  O   VAL A 107      24.236 -12.021 -10.770  1.00  0.74           O  
ATOM   1475  CB  VAL A 107      26.559  -9.825  -9.617  1.00  0.74           C  
ATOM   1476  CG1 VAL A 107      26.763 -11.079  -8.824  1.00  0.74           C  
ATOM   1477  CG2 VAL A 107      27.865  -9.291 -10.053  1.00  0.74           C  
ATOM   1478  H   VAL A 107      25.639  -7.948 -11.151  1.00  0.74           H  
ATOM   1479  HA  VAL A 107      26.254 -10.705 -11.548  1.00  0.74           H  
ATOM   1480  HB  VAL A 107      26.067  -9.114  -8.971  1.00  0.74           H  
ATOM   1481 1HG1 VAL A 107      27.381 -10.863  -7.951  1.00  0.74           H  
ATOM   1482 2HG1 VAL A 107      25.795 -11.456  -8.493  1.00  0.74           H  
ATOM   1483 3HG1 VAL A 107      27.257 -11.835  -9.434  1.00  0.74           H  
ATOM   1484 1HG2 VAL A 107      28.483  -9.107  -9.180  1.00  0.74           H  
ATOM   1485 2HG2 VAL A 107      28.320 -10.024 -10.686  1.00  0.74           H  
ATOM   1486 3HG2 VAL A 107      27.730  -8.379 -10.596  1.00  0.74           H  
ATOM   1487  N   MET A 108      23.468 -10.094  -9.837  1.00  0.79           N  
ATOM   1488  CA  MET A 108      22.173 -10.620  -9.384  1.00  0.79           C  
ATOM   1489  C   MET A 108      21.336 -11.230 -10.508  1.00  0.79           C  
ATOM   1490  O   MET A 108      20.682 -12.260 -10.318  1.00  0.79           O  
ATOM   1491  CB  MET A 108      21.373  -9.496  -8.705  1.00  0.79           C  
ATOM   1492  CG  MET A 108      19.983  -9.848  -8.178  1.00  0.79           C  
ATOM   1493  SD  MET A 108      19.230  -8.454  -7.225  1.00  0.79           S  
ATOM   1494  CE  MET A 108      19.044  -7.211  -8.481  1.00  0.79           C  
ATOM   1495  H   MET A 108      23.686  -9.115  -9.644  1.00  0.79           H  
ATOM   1496  HA  MET A 108      22.366 -11.402  -8.648  1.00  0.79           H  
ATOM   1497 1HB  MET A 108      21.920  -9.071  -7.913  1.00  0.79           H  
ATOM   1498 2HB  MET A 108      21.220  -8.703  -9.429  1.00  0.79           H  
ATOM   1499 1HG  MET A 108      19.332 -10.090  -9.019  1.00  0.79           H  
ATOM   1500 2HG  MET A 108      20.048 -10.720  -7.527  1.00  0.79           H  
ATOM   1501 1HE  MET A 108      18.609  -6.316  -8.047  1.00  0.79           H  
ATOM   1502 2HE  MET A 108      20.018  -6.981  -8.887  1.00  0.79           H  
ATOM   1503 3HE  MET A 108      18.396  -7.583  -9.279  1.00  0.79           H  
ATOM   1504  N   GLU A 109      21.333 -10.576 -11.666  1.00  0.84           N  
ATOM   1505  CA  GLU A 109      20.522 -11.006 -12.799  1.00  0.84           C  
ATOM   1506  C   GLU A 109      21.207 -11.932 -13.825  1.00  0.84           C  
ATOM   1507  O   GLU A 109      20.514 -12.675 -14.524  1.00  0.84           O  
ATOM   1508  CB  GLU A 109      19.962  -9.762 -13.507  1.00  0.84           C  
ATOM   1509  CG  GLU A 109      18.981  -8.929 -12.618  1.00  0.84           C  
ATOM   1510  CD  GLU A 109      18.444  -7.637 -13.258  1.00  0.84           C  
ATOM   1511  OE1 GLU A 109      18.924  -7.253 -14.294  1.00  0.84           O  
ATOM   1512  OE2 GLU A 109      17.540  -7.041 -12.684  1.00  0.84           O  
ATOM   1513  H   GLU A 109      21.884  -9.720 -11.743  1.00  0.84           H  
ATOM   1514  HA  GLU A 109      19.674 -11.556 -12.394  1.00  0.84           H  
ATOM   1515 1HB  GLU A 109      20.792  -9.110 -13.796  1.00  0.84           H  
ATOM   1516 2HB  GLU A 109      19.441 -10.058 -14.416  1.00  0.84           H  
ATOM   1517 1HG  GLU A 109      18.138  -9.561 -12.344  1.00  0.84           H  
ATOM   1518 2HG  GLU A 109      19.507  -8.665 -11.696  1.00  0.84           H  
ATOM   1519  N   LYS A 110      22.538 -11.883 -13.950  1.00  0.87           N  
ATOM   1520  CA  LYS A 110      23.225 -12.658 -14.987  1.00  0.87           C  
ATOM   1521  C   LYS A 110      24.047 -13.860 -14.514  1.00  0.87           C  
ATOM   1522  O   LYS A 110      24.326 -14.749 -15.323  1.00  0.87           O  
ATOM   1523  CB  LYS A 110      24.177 -11.766 -15.776  1.00  0.87           C  
ATOM   1524  CG  LYS A 110      23.517 -10.619 -16.521  1.00  0.87           C  
ATOM   1525  CD  LYS A 110      24.546  -9.830 -17.321  1.00  0.87           C  
ATOM   1526  CE  LYS A 110      23.905  -8.665 -18.065  1.00  0.87           C  
ATOM   1527  NZ  LYS A 110      24.902  -7.906 -18.879  1.00  0.87           N  
ATOM   1528  H   LYS A 110      23.086 -11.260 -13.366  1.00  0.87           H  
ATOM   1529  HA  LYS A 110      22.466 -13.039 -15.670  1.00  0.87           H  
ATOM   1530 1HB  LYS A 110      24.928 -11.358 -15.109  1.00  0.87           H  
ATOM   1531 2HB  LYS A 110      24.703 -12.373 -16.511  1.00  0.87           H  
ATOM   1532 1HG  LYS A 110      22.749 -11.008 -17.190  1.00  0.87           H  
ATOM   1533 2HG  LYS A 110      23.044  -9.951 -15.794  1.00  0.87           H  
ATOM   1534 1HD  LYS A 110      25.309  -9.448 -16.643  1.00  0.87           H  
ATOM   1535 2HD  LYS A 110      25.027 -10.489 -18.041  1.00  0.87           H  
ATOM   1536 1HE  LYS A 110      23.128  -9.047 -18.726  1.00  0.87           H  
ATOM   1537 2HE  LYS A 110      23.453  -7.988 -17.340  1.00  0.87           H  
ATOM   1538 1HZ  LYS A 110      24.438  -7.144 -19.354  1.00  0.87           H  
ATOM   1539 2HZ  LYS A 110      25.627  -7.535 -18.281  1.00  0.87           H  
ATOM   1540 3HZ  LYS A 110      25.318  -8.524 -19.562  1.00  0.87           H  
ATOM   1541  N   THR A 111      24.491 -13.892 -13.254  1.00  0.88           N  
ATOM   1542  CA  THR A 111      25.394 -14.966 -12.850  1.00  0.88           C  
ATOM   1543  C   THR A 111      24.719 -15.957 -11.926  1.00  0.88           C  
ATOM   1544  O   THR A 111      23.563 -15.796 -11.541  1.00  0.88           O  
ATOM   1545  CB  THR A 111      26.605 -14.437 -12.079  1.00  0.88           C  
ATOM   1546  OG1 THR A 111      26.178 -14.041 -10.786  1.00  0.88           O  
ATOM   1547  CG2 THR A 111      27.201 -13.251 -12.783  1.00  0.88           C  
ATOM   1548  H   THR A 111      24.252 -13.173 -12.567  1.00  0.88           H  
ATOM   1549  HA  THR A 111      25.733 -15.502 -13.735  1.00  0.88           H  
ATOM   1550  HB  THR A 111      27.360 -15.211 -11.984  1.00  0.88           H  
ATOM   1551  HG1 THR A 111      25.449 -13.369 -10.853  1.00  0.88           H  
ATOM   1552 1HG2 THR A 111      28.049 -12.870 -12.213  1.00  0.88           H  
ATOM   1553 2HG2 THR A 111      27.531 -13.552 -13.774  1.00  0.88           H  
ATOM   1554 3HG2 THR A 111      26.447 -12.478 -12.876  1.00  0.88           H  
ATOM   1555  N   ASP A 112      25.490 -16.965 -11.542  1.00  0.87           N  
ATOM   1556  CA  ASP A 112      25.075 -17.997 -10.610  1.00  0.87           C  
ATOM   1557  C   ASP A 112      25.679 -17.735  -9.228  1.00  0.87           C  
ATOM   1558  O   ASP A 112      25.747 -18.638  -8.393  1.00  0.87           O  
ATOM   1559  CB  ASP A 112      25.536 -19.363 -11.105  1.00  0.87           C  
ATOM   1560  CG  ASP A 112      24.882 -19.779 -12.420  1.00  0.87           C  
ATOM   1561  OD1 ASP A 112      23.702 -19.583 -12.570  1.00  0.87           O  
ATOM   1562  OD2 ASP A 112      25.581 -20.274 -13.271  1.00  0.87           O  
ATOM   1563  H   ASP A 112      26.425 -17.018 -11.917  1.00  0.87           H  
ATOM   1564  HA  ASP A 112      23.988 -17.985 -10.526  1.00  0.87           H  
ATOM   1565 1HB  ASP A 112      26.620 -19.355 -11.234  1.00  0.87           H  
ATOM   1566 2HB  ASP A 112      25.307 -20.114 -10.349  1.00  0.87           H  
ATOM   1567  N   HIS A 113      26.140 -16.498  -8.999  1.00  0.84           N  
ATOM   1568  CA  HIS A 113      26.791 -16.145  -7.751  1.00  0.84           C  
ATOM   1569  C   HIS A 113      26.230 -14.856  -7.200  1.00  0.84           C  
ATOM   1570  O   HIS A 113      26.145 -13.862  -7.905  1.00  0.84           O  
ATOM   1571  CB  HIS A 113      28.286 -15.903  -7.997  1.00  0.84           C  
ATOM   1572  CG  HIS A 113      28.999 -17.067  -8.597  1.00  0.84           C  
ATOM   1573  ND1 HIS A 113      29.447 -18.136  -7.854  1.00  0.84           N  
ATOM   1574  CD2 HIS A 113      29.341 -17.330  -9.881  1.00  0.84           C  
ATOM   1575  CE1 HIS A 113      30.034 -19.009  -8.654  1.00  0.84           C  
ATOM   1576  NE2 HIS A 113      29.985 -18.543  -9.889  1.00  0.84           N  
ATOM   1577  H   HIS A 113      26.043 -15.766  -9.701  1.00  0.84           H  
ATOM   1578  HA  HIS A 113      26.656 -16.932  -7.011  1.00  0.84           H  
ATOM   1579 1HB  HIS A 113      28.402 -15.049  -8.667  1.00  0.84           H  
ATOM   1580 2HB  HIS A 113      28.774 -15.641  -7.055  1.00  0.84           H  
ATOM   1581  HD2 HIS A 113      29.143 -16.696 -10.745  1.00  0.84           H  
ATOM   1582  HE1 HIS A 113      30.483 -19.952  -8.345  1.00  0.84           H  
ATOM   1583  HE2 HIS A 113      30.359 -19.004 -10.707  1.00  0.84           H  
ATOM   1584  N   VAL A 114      25.889 -14.839  -5.924  1.00  0.83           N  
ATOM   1585  CA  VAL A 114      25.442 -13.578  -5.357  1.00  0.83           C  
ATOM   1586  C   VAL A 114      26.552 -12.557  -5.302  1.00  0.83           C  
ATOM   1587  O   VAL A 114      26.329 -11.391  -5.627  1.00  0.83           O  
ATOM   1588  CB  VAL A 114      24.873 -13.734  -3.949  1.00  0.83           C  
ATOM   1589  CG1 VAL A 114      24.656 -12.363  -3.362  1.00  0.83           C  
ATOM   1590  CG2 VAL A 114      23.555 -14.467  -4.021  1.00  0.83           C  
ATOM   1591  H   VAL A 114      25.943 -15.677  -5.363  1.00  0.83           H  
ATOM   1592  HA  VAL A 114      24.647 -13.181  -5.993  1.00  0.83           H  
ATOM   1593  HB  VAL A 114      25.574 -14.277  -3.319  1.00  0.83           H  
ATOM   1594 1HG1 VAL A 114      24.242 -12.464  -2.366  1.00  0.83           H  
ATOM   1595 2HG1 VAL A 114      25.600 -11.822  -3.311  1.00  0.83           H  
ATOM   1596 3HG1 VAL A 114      23.977 -11.831  -3.995  1.00  0.83           H  
ATOM   1597 1HG2 VAL A 114      23.137 -14.567  -3.019  1.00  0.83           H  
ATOM   1598 2HG2 VAL A 114      22.863 -13.898  -4.650  1.00  0.83           H  
ATOM   1599 3HG2 VAL A 114      23.710 -15.455  -4.452  1.00  0.83           H  
ATOM   1600  N   MET A 115      27.739 -12.986  -4.877  1.00  0.82           N  
ATOM   1601  CA  MET A 115      28.821 -12.038  -4.743  1.00  0.82           C  
ATOM   1602  C   MET A 115      30.083 -12.378  -5.515  1.00  0.82           C  
ATOM   1603  O   MET A 115      30.588 -13.504  -5.450  1.00  0.82           O  
ATOM   1604  CB  MET A 115      29.173 -11.859  -3.268  1.00  0.82           C  
ATOM   1605  CG  MET A 115      30.291 -10.864  -3.068  1.00  0.82           C  
ATOM   1606  SD  MET A 115      30.622 -10.465  -1.378  1.00  0.82           S  
ATOM   1607  CE  MET A 115      31.950  -9.356  -1.716  1.00  0.82           C  
ATOM   1608  H   MET A 115      27.875 -13.956  -4.640  1.00  0.82           H  
ATOM   1609  HA  MET A 115      28.468 -11.092  -5.117  1.00  0.82           H  
ATOM   1610 1HB  MET A 115      28.301 -11.510  -2.718  1.00  0.82           H  
ATOM   1611 2HB  MET A 115      29.480 -12.812  -2.842  1.00  0.82           H  
ATOM   1612 1HG  MET A 115      31.206 -11.263  -3.502  1.00  0.82           H  
ATOM   1613 2HG  MET A 115      30.054  -9.939  -3.598  1.00  0.82           H  
ATOM   1614 1HE  MET A 115      32.336  -8.952  -0.786  1.00  0.82           H  
ATOM   1615 2HE  MET A 115      32.742  -9.890  -2.244  1.00  0.82           H  
ATOM   1616 3HE  MET A 115      31.579  -8.549  -2.347  1.00  0.82           H  
ATOM   1617  N   LEU A 116      30.600 -11.378  -6.223  1.00  0.83           N  
ATOM   1618  CA  LEU A 116      31.858 -11.501  -6.943  1.00  0.83           C  
ATOM   1619  C   LEU A 116      32.919 -10.640  -6.275  1.00  0.83           C  
ATOM   1620  O   LEU A 116      32.597  -9.602  -5.689  1.00  0.83           O  
ATOM   1621  CB  LEU A 116      31.741 -11.073  -8.399  1.00  0.83           C  
ATOM   1622  CG  LEU A 116      30.704 -11.763  -9.267  1.00  0.83           C  
ATOM   1623  CD1 LEU A 116      30.801 -11.164 -10.653  1.00  0.83           C  
ATOM   1624  CD2 LEU A 116      30.930 -13.256  -9.298  1.00  0.83           C  
ATOM   1625  H   LEU A 116      30.086 -10.492  -6.235  1.00  0.83           H  
ATOM   1626  HA  LEU A 116      32.186 -12.540  -6.908  1.00  0.83           H  
ATOM   1627 1HB  LEU A 116      31.519 -10.008  -8.421  1.00  0.83           H  
ATOM   1628 2HB  LEU A 116      32.707 -11.227  -8.873  1.00  0.83           H  
ATOM   1629  HG  LEU A 116      29.713 -11.561  -8.874  1.00  0.83           H  
ATOM   1630 1HD1 LEU A 116      30.054 -11.618 -11.304  1.00  0.83           H  
ATOM   1631 2HD1 LEU A 116      30.635 -10.091 -10.598  1.00  0.83           H  
ATOM   1632 3HD1 LEU A 116      31.793 -11.350 -11.061  1.00  0.83           H  
ATOM   1633 1HD2 LEU A 116      30.176 -13.725  -9.933  1.00  0.83           H  
ATOM   1634 2HD2 LEU A 116      31.922 -13.465  -9.699  1.00  0.83           H  
ATOM   1635 3HD2 LEU A 116      30.854 -13.663  -8.287  1.00  0.83           H  
ATOM   1636  N   THR A 117      34.176 -11.031  -6.405  1.00  0.85           N  
ATOM   1637  CA  THR A 117      35.247 -10.240  -5.818  1.00  0.85           C  
ATOM   1638  C   THR A 117      36.520 -10.242  -6.648  1.00  0.85           C  
ATOM   1639  O   THR A 117      36.766 -11.167  -7.439  1.00  0.85           O  
ATOM   1640  CB  THR A 117      35.578 -10.739  -4.395  1.00  0.85           C  
ATOM   1641  OG1 THR A 117      36.536  -9.870  -3.782  1.00  0.85           O  
ATOM   1642  CG2 THR A 117      36.145 -12.137  -4.463  1.00  0.85           C  
ATOM   1643  H   THR A 117      34.390 -11.889  -6.891  1.00  0.85           H  
ATOM   1644  HA  THR A 117      34.900  -9.217  -5.747  1.00  0.85           H  
ATOM   1645  HB  THR A 117      34.669 -10.742  -3.792  1.00  0.85           H  
ATOM   1646  HG1 THR A 117      36.154  -8.991  -3.682  1.00  0.85           H  
ATOM   1647 1HG2 THR A 117      36.373 -12.486  -3.456  1.00  0.85           H  
ATOM   1648 2HG2 THR A 117      35.413 -12.804  -4.920  1.00  0.85           H  
ATOM   1649 3HG2 THR A 117      37.055 -12.129  -5.061  1.00  0.85           H  
ATOM   1650  N   SER A 118      37.300  -9.183  -6.470  1.00  0.86           N  
ATOM   1651  CA  SER A 118      38.631  -9.049  -7.041  1.00  0.86           C  
ATOM   1652  C   SER A 118      38.646  -9.270  -8.530  1.00  0.86           C  
ATOM   1653  O   SER A 118      37.812  -8.729  -9.260  1.00  0.86           O  
ATOM   1654  CB  SER A 118      39.583 -10.026  -6.367  1.00  0.86           C  
ATOM   1655  OG  SER A 118      40.904  -9.820  -6.802  1.00  0.86           O  
ATOM   1656  H   SER A 118      36.938  -8.433  -5.881  1.00  0.86           H  
ATOM   1657  HA  SER A 118      38.980  -8.030  -6.847  1.00  0.86           H  
ATOM   1658 1HB  SER A 118      39.527  -9.882  -5.286  1.00  0.86           H  
ATOM   1659 2HB  SER A 118      39.277 -11.053  -6.572  1.00  0.86           H  
ATOM   1660  HG  SER A 118      41.089  -8.883  -6.643  1.00  0.86           H  
ATOM   1661  N   ARG A 119      39.583 -10.093  -8.980  1.00  0.87           N  
ATOM   1662  CA  ARG A 119      39.714 -10.403 -10.393  1.00  0.87           C  
ATOM   1663  C   ARG A 119      38.414 -10.939 -10.986  1.00  0.87           C  
ATOM   1664  O   ARG A 119      38.118 -10.686 -12.149  1.00  0.87           O  
ATOM   1665  CB  ARG A 119      40.825 -11.410 -10.626  1.00  0.87           C  
ATOM   1666  CG  ARG A 119      41.090 -11.723 -12.090  1.00  0.87           C  
ATOM   1667  CD  ARG A 119      42.238 -12.652 -12.266  1.00  0.87           C  
ATOM   1668  NE  ARG A 119      42.474 -12.966 -13.669  1.00  0.87           N  
ATOM   1669  CZ  ARG A 119      43.389 -13.848 -14.115  1.00  0.87           C  
ATOM   1670  NH1 ARG A 119      44.146 -14.500 -13.259  1.00  0.87           N  
ATOM   1671  NH2 ARG A 119      43.529 -14.063 -15.412  1.00  0.87           N  
ATOM   1672  H   ARG A 119      40.240 -10.494  -8.315  1.00  0.87           H  
ATOM   1673  HA  ARG A 119      39.979  -9.485 -10.917  1.00  0.87           H  
ATOM   1674 1HB  ARG A 119      41.751 -11.043 -10.187  1.00  0.87           H  
ATOM   1675 2HB  ARG A 119      40.573 -12.347 -10.128  1.00  0.87           H  
ATOM   1676 1HG  ARG A 119      40.206 -12.197 -12.504  1.00  0.87           H  
ATOM   1677 2HG  ARG A 119      41.295 -10.800 -12.635  1.00  0.87           H  
ATOM   1678 1HD  ARG A 119      43.141 -12.195 -11.862  1.00  0.87           H  
ATOM   1679 2HD  ARG A 119      42.034 -13.582 -11.739  1.00  0.87           H  
ATOM   1680  HE  ARG A 119      41.913 -12.483 -14.358  1.00  0.87           H  
ATOM   1681 1HH1 ARG A 119      44.042 -14.338 -12.267  1.00  0.87           H  
ATOM   1682 2HH1 ARG A 119      44.831 -15.161 -13.594  1.00  0.87           H  
ATOM   1683 1HH2 ARG A 119      42.951 -13.565 -16.075  1.00  0.87           H  
ATOM   1684 2HH2 ARG A 119      44.216 -14.725 -15.742  1.00  0.87           H  
ATOM   1685  N   GLY A 120      37.647 -11.711 -10.214  1.00  0.86           N  
ATOM   1686  CA  GLY A 120      36.408 -12.276 -10.731  1.00  0.86           C  
ATOM   1687  C   GLY A 120      35.474 -11.141 -11.114  1.00  0.86           C  
ATOM   1688  O   GLY A 120      34.958 -11.074 -12.239  1.00  0.86           O  
ATOM   1689  H   GLY A 120      37.879 -11.848  -9.233  1.00  0.86           H  
ATOM   1690 1HA  GLY A 120      36.618 -12.900 -11.600  1.00  0.86           H  
ATOM   1691 2HA  GLY A 120      35.945 -12.902  -9.969  1.00  0.86           H  
ATOM   1692  N   ALA A 121      35.269 -10.244 -10.154  1.00  0.85           N  
ATOM   1693  CA  ALA A 121      34.395  -9.089 -10.337  1.00  0.85           C  
ATOM   1694  C   ALA A 121      34.864  -8.185 -11.477  1.00  0.85           C  
ATOM   1695  O   ALA A 121      34.043  -7.678 -12.249  1.00  0.85           O  
ATOM   1696  CB  ALA A 121      34.329  -8.286  -9.058  1.00  0.85           C  
ATOM   1697  H   ALA A 121      35.757 -10.389  -9.270  1.00  0.85           H  
ATOM   1698  HA  ALA A 121      33.401  -9.457 -10.584  1.00  0.85           H  
ATOM   1699 1HB  ALA A 121      33.643  -7.469  -9.207  1.00  0.85           H  
ATOM   1700 2HB  ALA A 121      33.973  -8.903  -8.260  1.00  0.85           H  
ATOM   1701 3HB  ALA A 121      35.324  -7.906  -8.806  1.00  0.85           H  
ATOM   1702  N   ASN A 122      36.185  -8.026 -11.611  1.00  0.84           N  
ATOM   1703  CA  ASN A 122      36.746  -7.154 -12.635  1.00  0.84           C  
ATOM   1704  C   ASN A 122      36.685  -7.768 -14.029  1.00  0.84           C  
ATOM   1705  O   ASN A 122      36.507  -7.049 -15.013  1.00  0.84           O  
ATOM   1706  CB  ASN A 122      38.161  -6.761 -12.268  1.00  0.84           C  
ATOM   1707  CG  ASN A 122      38.194  -5.753 -11.133  1.00  0.84           C  
ATOM   1708  OD1 ASN A 122      37.962  -4.549 -11.349  1.00  0.84           O  
ATOM   1709  ND2 ASN A 122      38.440  -6.243  -9.947  1.00  0.84           N  
ATOM   1710  H   ASN A 122      36.810  -8.476 -10.939  1.00  0.84           H  
ATOM   1711  HA  ASN A 122      36.146  -6.245 -12.662  1.00  0.84           H  
ATOM   1712 1HB  ASN A 122      38.708  -7.654 -11.962  1.00  0.84           H  
ATOM   1713 2HB  ASN A 122      38.668  -6.345 -13.136  1.00  0.84           H  
ATOM   1714 1HD2 ASN A 122      38.443  -5.686  -9.090  1.00  0.84           H  
ATOM   1715 2HD2 ASN A 122      38.579  -7.236  -9.851  1.00  0.84           H  
ATOM   1716  N   LEU A 123      36.825  -9.088 -14.149  1.00  0.87           N  
ATOM   1717  CA  LEU A 123      36.692  -9.685 -15.471  1.00  0.87           C  
ATOM   1718  C   LEU A 123      35.231  -9.599 -15.908  1.00  0.87           C  
ATOM   1719  O   LEU A 123      34.921  -9.191 -17.026  1.00  0.87           O  
ATOM   1720  CB  LEU A 123      37.156 -11.145 -15.455  1.00  0.87           C  
ATOM   1721  CG  LEU A 123      38.662 -11.371 -15.272  1.00  0.87           C  
ATOM   1722  CD1 LEU A 123      38.915 -12.853 -15.065  1.00  0.87           C  
ATOM   1723  CD2 LEU A 123      39.402 -10.858 -16.491  1.00  0.87           C  
ATOM   1724  H   LEU A 123      37.028  -9.674 -13.337  1.00  0.87           H  
ATOM   1725  HA  LEU A 123      37.304  -9.125 -16.177  1.00  0.87           H  
ATOM   1726 1HB  LEU A 123      36.651 -11.649 -14.626  1.00  0.87           H  
ATOM   1727 2HB  LEU A 123      36.850 -11.620 -16.385  1.00  0.87           H  
ATOM   1728  HG  LEU A 123      39.010 -10.835 -14.399  1.00  0.87           H  
ATOM   1729 1HD1 LEU A 123      39.972 -13.028 -14.930  1.00  0.87           H  
ATOM   1730 2HD1 LEU A 123      38.375 -13.184 -14.176  1.00  0.87           H  
ATOM   1731 3HD1 LEU A 123      38.567 -13.407 -15.933  1.00  0.87           H  
ATOM   1732 1HD2 LEU A 123      40.471 -11.015 -16.359  1.00  0.87           H  
ATOM   1733 2HD2 LEU A 123      39.061 -11.392 -17.379  1.00  0.87           H  
ATOM   1734 3HD2 LEU A 123      39.203  -9.791 -16.612  1.00  0.87           H  
ATOM   1735  N   PHE A 124      34.318  -9.883 -14.978  1.00  0.95           N  
ATOM   1736  CA  PHE A 124      32.881  -9.818 -15.233  1.00  0.95           C  
ATOM   1737  C   PHE A 124      32.488  -8.426 -15.727  1.00  0.95           C  
ATOM   1738  O   PHE A 124      31.742  -8.263 -16.697  1.00  0.95           O  
ATOM   1739  CB  PHE A 124      32.102 -10.241 -13.979  1.00  0.95           C  
ATOM   1740  CG  PHE A 124      30.594 -10.160 -14.092  1.00  0.95           C  
ATOM   1741  CD1 PHE A 124      29.869 -11.071 -14.843  1.00  0.95           C  
ATOM   1742  CD2 PHE A 124      29.907  -9.197 -13.404  1.00  0.95           C  
ATOM   1743  CE1 PHE A 124      28.487 -10.980 -14.916  1.00  0.95           C  
ATOM   1744  CE2 PHE A 124      28.538  -9.105 -13.469  1.00  0.95           C  
ATOM   1745  CZ  PHE A 124      27.827  -9.997 -14.229  1.00  0.95           C  
ATOM   1746  H   PHE A 124      34.624 -10.191 -14.052  1.00  0.95           H  
ATOM   1747  HA  PHE A 124      32.643 -10.532 -16.022  1.00  0.95           H  
ATOM   1748 1HB  PHE A 124      32.372 -11.263 -13.715  1.00  0.95           H  
ATOM   1749 2HB  PHE A 124      32.409  -9.610 -13.144  1.00  0.95           H  
ATOM   1750  HD1 PHE A 124      30.396 -11.857 -15.386  1.00  0.95           H  
ATOM   1751  HD2 PHE A 124      30.473  -8.512 -12.795  1.00  0.95           H  
ATOM   1752  HE1 PHE A 124      27.922 -11.696 -15.517  1.00  0.95           H  
ATOM   1753  HE2 PHE A 124      28.020  -8.327 -12.912  1.00  0.95           H  
ATOM   1754  HZ  PHE A 124      26.746  -9.932 -14.283  1.00  0.95           H  
ATOM   1755  N   ALA A 125      33.024  -7.420 -15.059  1.00  1.07           N  
ATOM   1756  CA  ALA A 125      32.741  -6.028 -15.321  1.00  1.07           C  
ATOM   1757  C   ALA A 125      33.419  -5.421 -16.539  1.00  1.07           C  
ATOM   1758  O   ALA A 125      33.144  -4.266 -16.866  1.00  1.07           O  
ATOM   1759  CB  ALA A 125      33.203  -5.229 -14.152  1.00  1.07           C  
ATOM   1760  H   ALA A 125      33.628  -7.625 -14.264  1.00  1.07           H  
ATOM   1761  HA  ALA A 125      31.665  -5.938 -15.446  1.00  1.07           H  
ATOM   1762 1HB  ALA A 125      32.934  -4.233 -14.328  1.00  1.07           H  
ATOM   1763 2HB  ALA A 125      32.741  -5.591 -13.272  1.00  1.07           H  
ATOM   1764 3HB  ALA A 125      34.284  -5.324 -14.053  1.00  1.07           H  
ATOM   1765  N   GLU A 126      34.289  -6.154 -17.234  1.00  1.25           N  
ATOM   1766  CA  GLU A 126      35.033  -5.557 -18.344  1.00  1.25           C  
ATOM   1767  C   GLU A 126      34.136  -4.840 -19.362  1.00  1.25           C  
ATOM   1768  O   GLU A 126      34.467  -3.750 -19.840  1.00  1.25           O  
ATOM   1769  CB  GLU A 126      35.876  -6.611 -19.060  1.00  1.25           C  
ATOM   1770  CG  GLU A 126      36.759  -6.045 -20.184  1.00  1.25           C  
ATOM   1771  CD  GLU A 126      37.656  -7.079 -20.842  1.00  1.25           C  
ATOM   1772  OE1 GLU A 126      37.598  -8.226 -20.471  1.00  1.25           O  
ATOM   1773  OE2 GLU A 126      38.402  -6.709 -21.719  1.00  1.25           O  
ATOM   1774  H   GLU A 126      34.468  -7.130 -16.987  1.00  1.25           H  
ATOM   1775  HA  GLU A 126      35.727  -4.839 -17.926  1.00  1.25           H  
ATOM   1776 1HB  GLU A 126      36.521  -7.109 -18.333  1.00  1.25           H  
ATOM   1777 2HB  GLU A 126      35.221  -7.369 -19.487  1.00  1.25           H  
ATOM   1778 1HG  GLU A 126      36.112  -5.608 -20.945  1.00  1.25           H  
ATOM   1779 2HG  GLU A 126      37.376  -5.246 -19.773  1.00  1.25           H  
ATOM   1780  N   SER A 127      32.971  -5.416 -19.650  1.00  1.48           N  
ATOM   1781  CA  SER A 127      32.047  -4.868 -20.639  1.00  1.48           C  
ATOM   1782  C   SER A 127      31.495  -3.467 -20.315  1.00  1.48           C  
ATOM   1783  O   SER A 127      30.954  -2.807 -21.204  1.00  1.48           O  
ATOM   1784  CB  SER A 127      30.892  -5.830 -20.849  1.00  1.48           C  
ATOM   1785  OG  SER A 127      30.095  -5.948 -19.699  1.00  1.48           O  
ATOM   1786  H   SER A 127      32.742  -6.285 -19.186  1.00  1.48           H  
ATOM   1787  HA  SER A 127      32.592  -4.792 -21.581  1.00  1.48           H  
ATOM   1788 1HB  SER A 127      30.281  -5.476 -21.679  1.00  1.48           H  
ATOM   1789 2HB  SER A 127      31.280  -6.810 -21.125  1.00  1.48           H  
ATOM   1790  HG  SER A 127      30.612  -6.461 -19.066  1.00  1.48           H  
ATOM   1791  N   ILE A 128      31.592  -3.026 -19.056  1.00  1.74           N  
ATOM   1792  CA  ILE A 128      31.088  -1.710 -18.670  1.00  1.74           C  
ATOM   1793  C   ILE A 128      32.173  -0.779 -18.091  1.00  1.74           C  
ATOM   1794  O   ILE A 128      31.859   0.205 -17.415  1.00  1.74           O  
ATOM   1795  CB  ILE A 128      29.900  -1.826 -17.689  1.00  1.74           C  
ATOM   1796  CG1 ILE A 128      30.302  -2.577 -16.463  1.00  1.74           C  
ATOM   1797  CG2 ILE A 128      28.728  -2.522 -18.375  1.00  1.74           C  
ATOM   1798  CD1 ILE A 128      29.307  -2.434 -15.315  1.00  1.74           C  
ATOM   1799  H   ILE A 128      32.061  -3.596 -18.352  1.00  1.74           H  
ATOM   1800  HA  ILE A 128      30.706  -1.226 -19.566  1.00  1.74           H  
ATOM   1801  HB  ILE A 128      29.596  -0.829 -17.377  1.00  1.74           H  
ATOM   1802 1HG1 ILE A 128      30.396  -3.637 -16.711  1.00  1.74           H  
ATOM   1803 2HG1 ILE A 128      31.251  -2.238 -16.186  1.00  1.74           H  
ATOM   1804 1HG2 ILE A 128      27.887  -2.588 -17.687  1.00  1.74           H  
ATOM   1805 2HG2 ILE A 128      28.434  -1.952 -19.256  1.00  1.74           H  
ATOM   1806 3HG2 ILE A 128      29.025  -3.526 -18.677  1.00  1.74           H  
ATOM   1807 1HD1 ILE A 128      29.651  -2.975 -14.468  1.00  1.74           H  
ATOM   1808 2HD1 ILE A 128      29.216  -1.380 -15.047  1.00  1.74           H  
ATOM   1809 3HD1 ILE A 128      28.336  -2.816 -15.619  1.00  1.74           H  
ATOM   1810  N   VAL A 129      33.441  -1.080 -18.371  1.00  1.97           N  
ATOM   1811  CA  VAL A 129      34.576  -0.278 -17.886  1.00  1.97           C  
ATOM   1812  C   VAL A 129      34.742   1.165 -18.342  1.00  1.97           C  
ATOM   1813  O   VAL A 129      34.601   1.497 -19.521  1.00  1.97           O  
ATOM   1814  CB  VAL A 129      35.882  -1.020 -18.158  1.00  1.97           C  
ATOM   1815  CG1 VAL A 129      37.086  -0.105 -17.924  1.00  1.97           C  
ATOM   1816  CG2 VAL A 129      35.935  -2.157 -17.183  1.00  1.97           C  
ATOM   1817  H   VAL A 129      33.644  -1.914 -18.930  1.00  1.97           H  
ATOM   1818  HA  VAL A 129      34.482  -0.238 -16.807  1.00  1.97           H  
ATOM   1819  HB  VAL A 129      35.908  -1.397 -19.181  1.00  1.97           H  
ATOM   1820 1HG1 VAL A 129      38.008  -0.661 -18.078  1.00  1.97           H  
ATOM   1821 2HG1 VAL A 129      37.052   0.724 -18.629  1.00  1.97           H  
ATOM   1822 3HG1 VAL A 129      37.063   0.290 -16.932  1.00  1.97           H  
ATOM   1823 1HG2 VAL A 129      36.849  -2.729 -17.323  1.00  1.97           H  
ATOM   1824 2HG2 VAL A 129      35.897  -1.767 -16.174  1.00  1.97           H  
ATOM   1825 3HG2 VAL A 129      35.078  -2.779 -17.349  1.00  1.97           H  
ATOM   1826  N   ARG A 130      35.042   2.023 -17.353  1.00  2.16           N  
ATOM   1827  CA  ARG A 130      35.333   3.437 -17.561  1.00  2.16           C  
ATOM   1828  C   ARG A 130      36.644   3.793 -16.868  1.00  2.16           C  
ATOM   1829  O   ARG A 130      36.681   3.946 -15.646  1.00  2.16           O  
ATOM   1830  CB  ARG A 130      34.281   4.362 -16.967  1.00  2.16           C  
ATOM   1831  CG  ARG A 130      32.882   4.279 -17.516  1.00  2.16           C  
ATOM   1832  CD  ARG A 130      32.036   5.372 -16.919  1.00  2.16           C  
ATOM   1833  NE  ARG A 130      30.657   5.278 -17.309  1.00  2.16           N  
ATOM   1834  CZ  ARG A 130      29.651   6.083 -16.874  1.00  2.16           C  
ATOM   1835  NH1 ARG A 130      29.839   7.081 -16.011  1.00  2.16           N  
ATOM   1836  NH2 ARG A 130      28.430   5.864 -17.325  1.00  2.16           N  
ATOM   1837  H   ARG A 130      35.135   1.640 -16.411  1.00  2.16           H  
ATOM   1838  HA  ARG A 130      35.430   3.628 -18.629  1.00  2.16           H  
ATOM   1839 1HB  ARG A 130      34.211   4.172 -15.896  1.00  2.16           H  
ATOM   1840 2HB  ARG A 130      34.611   5.396 -17.084  1.00  2.16           H  
ATOM   1841 1HG  ARG A 130      32.900   4.394 -18.601  1.00  2.16           H  
ATOM   1842 2HG  ARG A 130      32.442   3.310 -17.258  1.00  2.16           H  
ATOM   1843 1HD  ARG A 130      32.088   5.330 -15.856  1.00  2.16           H  
ATOM   1844 2HD  ARG A 130      32.415   6.339 -17.255  1.00  2.16           H  
ATOM   1845  HE  ARG A 130      30.414   4.543 -17.960  1.00  2.16           H  
ATOM   1846 1HH1 ARG A 130      30.753   7.324 -15.605  1.00  2.16           H  
ATOM   1847 2HH1 ARG A 130      29.042   7.638 -15.726  1.00  2.16           H  
ATOM   1848 1HH2 ARG A 130      28.259   5.111 -17.978  1.00  2.16           H  
ATOM   1849 2HH2 ARG A 130      27.668   6.448 -17.011  1.00  2.16           H  
ATOM   1850  N   GLU A 131      37.717   3.994 -17.614  1.00  2.31           N  
ATOM   1851  CA  GLU A 131      38.991   4.279 -16.949  1.00  2.31           C  
ATOM   1852  C   GLU A 131      39.104   5.770 -16.640  1.00  2.31           C  
ATOM   1853  O   GLU A 131      39.891   6.489 -17.255  1.00  2.31           O  
ATOM   1854  CB  GLU A 131      40.159   3.830 -17.827  1.00  2.31           C  
ATOM   1855  CG  GLU A 131      40.211   2.321 -18.099  1.00  2.31           C  
ATOM   1856  CD  GLU A 131      41.374   1.923 -18.988  1.00  2.31           C  
ATOM   1857  OE1 GLU A 131      42.040   2.800 -19.486  1.00  2.31           O  
ATOM   1858  OE2 GLU A 131      41.602   0.747 -19.159  1.00  2.31           O  
ATOM   1859  H   GLU A 131      37.668   3.905 -18.619  1.00  2.31           H  
ATOM   1860  HA  GLU A 131      39.027   3.727 -16.009  1.00  2.31           H  
ATOM   1861 1HB  GLU A 131      40.109   4.341 -18.788  1.00  2.31           H  
ATOM   1862 2HB  GLU A 131      41.098   4.115 -17.354  1.00  2.31           H  
ATOM   1863 1HG  GLU A 131      40.290   1.790 -17.149  1.00  2.31           H  
ATOM   1864 2HG  GLU A 131      39.279   2.022 -18.573  1.00  2.31           H  
ATOM   1865  N   ASP A 132      38.275   6.225 -15.703  1.00  2.46           N  
ATOM   1866  CA  ASP A 132      38.158   7.644 -15.377  1.00  2.46           C  
ATOM   1867  C   ASP A 132      37.695   7.904 -13.941  1.00  2.46           C  
ATOM   1868  O   ASP A 132      36.501   7.810 -13.656  1.00  2.46           O  
ATOM   1869  CB  ASP A 132      37.156   8.285 -16.364  1.00  2.46           C  
ATOM   1870  CG  ASP A 132      36.968   9.822 -16.262  1.00  2.46           C  
ATOM   1871  OD1 ASP A 132      37.530  10.430 -15.395  1.00  2.46           O  
ATOM   1872  OD2 ASP A 132      36.234  10.353 -17.069  1.00  2.46           O  
ATOM   1873  H   ASP A 132      37.679   5.532 -15.250  1.00  2.46           H  
ATOM   1874  HA  ASP A 132      39.136   8.106 -15.509  1.00  2.46           H  
ATOM   1875 1HB  ASP A 132      37.475   8.057 -17.383  1.00  2.46           H  
ATOM   1876 2HB  ASP A 132      36.183   7.817 -16.227  1.00  2.46           H  
ATOM   1877  N   PHE A 133      38.632   8.215 -13.042  1.00  2.64           N  
ATOM   1878  CA  PHE A 133      38.295   8.478 -11.639  1.00  2.64           C  
ATOM   1879  C   PHE A 133      38.885   9.815 -11.194  1.00  2.64           C  
ATOM   1880  O   PHE A 133      39.972  10.199 -11.630  1.00  2.64           O  
ATOM   1881  CB  PHE A 133      38.763   7.338 -10.731  1.00  2.64           C  
ATOM   1882  CG  PHE A 133      38.056   6.026 -11.011  1.00  2.64           C  
ATOM   1883  CD1 PHE A 133      38.520   5.144 -11.978  1.00  2.64           C  
ATOM   1884  CD2 PHE A 133      36.916   5.686 -10.305  1.00  2.64           C  
ATOM   1885  CE1 PHE A 133      37.850   3.957 -12.222  1.00  2.64           C  
ATOM   1886  CE2 PHE A 133      36.247   4.502 -10.548  1.00  2.64           C  
ATOM   1887  CZ  PHE A 133      36.715   3.643 -11.503  1.00  2.64           C  
ATOM   1888  H   PHE A 133      39.594   8.284 -13.343  1.00  2.64           H  
ATOM   1889  HA  PHE A 133      37.210   8.553 -11.544  1.00  2.64           H  
ATOM   1890 1HB  PHE A 133      39.833   7.185 -10.849  1.00  2.64           H  
ATOM   1891 2HB  PHE A 133      38.580   7.607  -9.685  1.00  2.64           H  
ATOM   1892  HD1 PHE A 133      39.415   5.392 -12.545  1.00  2.64           H  
ATOM   1893  HD2 PHE A 133      36.550   6.369  -9.543  1.00  2.64           H  
ATOM   1894  HE1 PHE A 133      38.218   3.265 -12.981  1.00  2.64           H  
ATOM   1895  HE2 PHE A 133      35.353   4.248  -9.980  1.00  2.64           H  
ATOM   1896  HZ  PHE A 133      36.196   2.714 -11.691  1.00  2.64           H  
ATOM   1897  N   ASN A 134      38.166  10.510 -10.315  1.00  2.86           N  
ATOM   1898  CA  ASN A 134      38.591  11.815  -9.811  1.00  2.86           C  
ATOM   1899  C   ASN A 134      39.116  11.800  -8.379  1.00  2.86           C  
ATOM   1900  O   ASN A 134      40.123  12.433  -8.073  1.00  2.86           O  
ATOM   1901  CB  ASN A 134      37.422  12.770  -9.910  1.00  2.86           C  
ATOM   1902  CG  ASN A 134      37.035  13.027 -11.330  1.00  2.86           C  
ATOM   1903  OD1 ASN A 134      37.654  13.843 -12.023  1.00  2.86           O  
ATOM   1904  ND2 ASN A 134      36.035  12.325 -11.786  1.00  2.86           N  
ATOM   1905  H   ASN A 134      37.285  10.122  -9.991  1.00  2.86           H  
ATOM   1906  HA  ASN A 134      39.400  12.178 -10.445  1.00  2.86           H  
ATOM   1907 1HB  ASN A 134      36.562  12.349  -9.380  1.00  2.86           H  
ATOM   1908 2HB  ASN A 134      37.676  13.713  -9.427  1.00  2.86           H  
ATOM   1909 1HD2 ASN A 134      35.736  12.431 -12.737  1.00  2.86           H  
ATOM   1910 2HD2 ASN A 134      35.580  11.666 -11.186  1.00  2.86           H  
ATOM   1911  N   ALA A 135      38.457  11.062  -7.496  1.00  3.09           N  
ATOM   1912  CA  ALA A 135      38.867  11.049  -6.082  1.00  3.09           C  
ATOM   1913  C   ALA A 135      39.029  12.481  -5.528  1.00  3.09           C  
ATOM   1914  O   ALA A 135      38.065  13.254  -5.506  1.00  3.09           O  
ATOM   1915  CB  ALA A 135      40.143  10.240  -5.911  1.00  3.09           C  
ATOM   1916  H   ALA A 135      37.648  10.526  -7.809  1.00  3.09           H  
ATOM   1917  HA  ALA A 135      38.088  10.569  -5.509  1.00  3.09           H  
ATOM   1918 1HB  ALA A 135      40.406  10.199  -4.854  1.00  3.09           H  
ATOM   1919 2HB  ALA A 135      39.971   9.226  -6.276  1.00  3.09           H  
ATOM   1920 3HB  ALA A 135      40.958  10.687  -6.472  1.00  3.09           H  
ATOM   1921  N   LYS A 136      40.236  12.835  -5.057  1.00  3.22           N  
ATOM   1922  CA  LYS A 136      40.484  14.150  -4.456  1.00  3.22           C  
ATOM   1923  C   LYS A 136      39.512  14.451  -3.319  1.00  3.22           C  
ATOM   1924  O   LYS A 136      39.590  13.826  -2.264  1.00  3.22           O  
ATOM   1925  CB  LYS A 136      40.458  15.266  -5.510  1.00  3.22           C  
ATOM   1926  CG  LYS A 136      41.547  15.160  -6.561  1.00  3.22           C  
ATOM   1927  CD  LYS A 136      41.488  16.319  -7.538  1.00  3.22           C  
ATOM   1928  CE  LYS A 136      42.562  16.194  -8.607  1.00  3.22           C  
ATOM   1929  NZ  LYS A 136      42.495  17.306  -9.596  1.00  3.22           N  
ATOM   1930  H   LYS A 136      40.999  12.183  -5.120  1.00  3.22           H  
ATOM   1931  HA  LYS A 136      41.487  14.137  -4.028  1.00  3.22           H  
ATOM   1932 1HB  LYS A 136      39.506  15.262  -6.040  1.00  3.22           H  
ATOM   1933 2HB  LYS A 136      40.564  16.235  -5.020  1.00  3.22           H  
ATOM   1934 1HG  LYS A 136      42.520  15.158  -6.072  1.00  3.22           H  
ATOM   1935 2HG  LYS A 136      41.440  14.232  -7.107  1.00  3.22           H  
ATOM   1936 1HD  LYS A 136      40.508  16.336  -8.017  1.00  3.22           H  
ATOM   1937 2HD  LYS A 136      41.629  17.254  -6.999  1.00  3.22           H  
ATOM   1938 1HE  LYS A 136      43.541  16.203  -8.130  1.00  3.22           H  
ATOM   1939 2HE  LYS A 136      42.433  15.246  -9.130  1.00  3.22           H  
ATOM   1940 1HZ  LYS A 136      43.222  17.185 -10.287  1.00  3.22           H  
ATOM   1941 2HZ  LYS A 136      41.593  17.296 -10.052  1.00  3.22           H  
ATOM   1942 3HZ  LYS A 136      42.624  18.188  -9.123  1.00  3.22           H  
ATOM   1943  N   TRP A 137      38.624  15.424  -3.512  1.00  3.13           N  
ATOM   1944  CA  TRP A 137      37.675  15.837  -2.478  1.00  3.13           C  
ATOM   1945  C   TRP A 137      36.619  14.791  -2.139  1.00  3.13           C  
ATOM   1946  O   TRP A 137      35.971  14.883  -1.093  1.00  3.13           O  
ATOM   1947  CB  TRP A 137      36.950  17.117  -2.882  1.00  3.13           C  
ATOM   1948  CG  TRP A 137      37.801  18.338  -2.836  1.00  3.13           C  
ATOM   1949  CD1 TRP A 137      38.231  19.084  -3.891  1.00  3.13           C  
ATOM   1950  CD2 TRP A 137      38.346  18.966  -1.651  1.00  3.13           C  
ATOM   1951  NE1 TRP A 137      38.991  20.138  -3.445  1.00  3.13           N  
ATOM   1952  CE2 TRP A 137      39.071  20.079  -2.076  1.00  3.13           C  
ATOM   1953  CE3 TRP A 137      38.278  18.675  -0.283  1.00  3.13           C  
ATOM   1954  CZ2 TRP A 137      39.720  20.915  -1.182  1.00  3.13           C  
ATOM   1955  CZ3 TRP A 137      38.924  19.509   0.613  1.00  3.13           C  
ATOM   1956  CH2 TRP A 137      39.627  20.602   0.176  1.00  3.13           C  
ATOM   1957  H   TRP A 137      38.593  15.886  -4.407  1.00  3.13           H  
ATOM   1958  HA  TRP A 137      38.242  16.041  -1.571  1.00  3.13           H  
ATOM   1959 1HB  TRP A 137      36.563  17.004  -3.895  1.00  3.13           H  
ATOM   1960 2HB  TRP A 137      36.095  17.269  -2.226  1.00  3.13           H  
ATOM   1961  HD1 TRP A 137      37.999  18.881  -4.936  1.00  3.13           H  
ATOM   1962  HE1 TRP A 137      39.424  20.841  -4.027  1.00  3.13           H  
ATOM   1963  HE3 TRP A 137      37.722  17.806   0.070  1.00  3.13           H  
ATOM   1964  HZ2 TRP A 137      40.286  21.787  -1.509  1.00  3.13           H  
ATOM   1965  HZ3 TRP A 137      38.861  19.274   1.676  1.00  3.13           H  
ATOM   1966  HH2 TRP A 137      40.125  21.239   0.907  1.00  3.13           H  
ATOM   1967  N   ALA A 138      36.386  13.852  -3.046  1.00  2.76           N  
ATOM   1968  CA  ALA A 138      35.357  12.846  -2.838  1.00  2.76           C  
ATOM   1969  C   ALA A 138      35.571  12.077  -1.539  1.00  2.76           C  
ATOM   1970  O   ALA A 138      36.636  11.482  -1.346  1.00  2.76           O  
ATOM   1971  CB  ALA A 138      35.404  11.894  -3.973  1.00  2.76           C  
ATOM   1972  H   ALA A 138      36.952  13.807  -3.895  1.00  2.76           H  
ATOM   1973  HA  ALA A 138      34.395  13.345  -2.803  1.00  2.76           H  
ATOM   1974 1HB  ALA A 138      34.650  11.203  -3.827  1.00  2.76           H  
ATOM   1975 2HB  ALA A 138      35.260  12.404  -4.909  1.00  2.76           H  
ATOM   1976 3HB  ALA A 138      36.365  11.404  -3.986  1.00  2.76           H  
ATOM   1977  N   HIS A 139      34.555  11.985  -0.674  1.00  2.22           N  
ATOM   1978  CA  HIS A 139      34.843  11.303   0.599  1.00  2.22           C  
ATOM   1979  C   HIS A 139      33.764  10.492   1.323  1.00  2.22           C  
ATOM   1980  O   HIS A 139      33.864  10.360   2.541  1.00  2.22           O  
ATOM   1981  CB  HIS A 139      35.356  12.326   1.602  1.00  2.22           C  
ATOM   1982  CG  HIS A 139      34.374  13.386   1.876  1.00  2.22           C  
ATOM   1983  ND1 HIS A 139      34.190  14.457   1.037  1.00  2.22           N  
ATOM   1984  CD2 HIS A 139      33.513  13.558   2.901  1.00  2.22           C  
ATOM   1985  CE1 HIS A 139      33.247  15.227   1.527  1.00  2.22           C  
ATOM   1986  NE2 HIS A 139      32.832  14.700   2.652  1.00  2.22           N  
ATOM   1987  H   HIS A 139      33.661  12.443  -0.881  1.00  2.22           H  
ATOM   1988  HA  HIS A 139      35.653  10.600   0.421  1.00  2.22           H  
ATOM   1989 1HB  HIS A 139      35.607  11.832   2.541  1.00  2.22           H  
ATOM   1990 2HB  HIS A 139      36.265  12.794   1.218  1.00  2.22           H  
ATOM   1991  HD1 HIS A 139      34.708  14.634   0.179  1.00  2.22           H  
ATOM   1992  HD2 HIS A 139      33.296  12.982   3.803  1.00  2.22           H  
ATOM   1993  HE1 HIS A 139      32.928  16.119   1.011  1.00  2.22           H  
ATOM   1994  N   ASP A 140      32.763   9.929   0.650  1.00  1.66           N  
ATOM   1995  CA  ASP A 140      31.783   9.184   1.442  1.00  1.66           C  
ATOM   1996  C   ASP A 140      31.051   8.018   0.784  1.00  1.66           C  
ATOM   1997  O   ASP A 140      31.145   7.831  -0.431  1.00  1.66           O  
ATOM   1998  CB  ASP A 140      30.740  10.175   1.897  1.00  1.66           C  
ATOM   1999  CG  ASP A 140      30.069  10.796   0.798  1.00  1.66           C  
ATOM   2000  OD1 ASP A 140      29.986  10.145  -0.211  1.00  1.66           O  
ATOM   2001  OD2 ASP A 140      29.622  11.914   0.914  1.00  1.66           O  
ATOM   2002  H   ASP A 140      32.694  10.028  -0.349  1.00  1.66           H  
ATOM   2003  HA  ASP A 140      32.304   8.768   2.296  1.00  1.66           H  
ATOM   2004 1HB  ASP A 140      30.008   9.646   2.393  1.00  1.66           H  
ATOM   2005 2HB  ASP A 140      31.166  10.924   2.571  1.00  1.66           H  
ATOM   2006  N   THR A 141      30.252   7.310   1.610  1.00  1.22           N  
ATOM   2007  CA  THR A 141      29.434   6.140   1.258  1.00  1.22           C  
ATOM   2008  C   THR A 141      28.056   6.561   0.844  1.00  1.22           C  
ATOM   2009  O   THR A 141      27.489   7.437   1.484  1.00  1.22           O  
ATOM   2010  CB  THR A 141      29.321   5.174   2.456  1.00  1.22           C  
ATOM   2011  OG1 THR A 141      30.637   4.650   2.784  1.00  1.22           O  
ATOM   2012  CG2 THR A 141      28.301   4.034   2.198  1.00  1.22           C  
ATOM   2013  H   THR A 141      30.209   7.611   2.586  1.00  1.22           H  
ATOM   2014  HA  THR A 141      29.898   5.619   0.417  1.00  1.22           H  
ATOM   2015  HB  THR A 141      28.967   5.738   3.321  1.00  1.22           H  
ATOM   2016  HG1 THR A 141      31.076   4.360   1.987  1.00  1.22           H  
ATOM   2017 1HG2 THR A 141      28.240   3.388   3.079  1.00  1.22           H  
ATOM   2018 2HG2 THR A 141      27.317   4.458   2.004  1.00  1.22           H  
ATOM   2019 3HG2 THR A 141      28.595   3.447   1.349  1.00  1.22           H  
ATOM   2020  N   VAL A 142      27.514   5.964  -0.224  1.00  0.92           N  
ATOM   2021  CA  VAL A 142      26.174   6.342  -0.671  1.00  0.92           C  
ATOM   2022  C   VAL A 142      25.229   5.177  -0.810  1.00  0.92           C  
ATOM   2023  O   VAL A 142      25.641   4.027  -0.965  1.00  0.92           O  
ATOM   2024  CB  VAL A 142      26.243   7.016  -2.036  1.00  0.92           C  
ATOM   2025  CG1 VAL A 142      27.093   8.244  -1.936  1.00  0.92           C  
ATOM   2026  CG2 VAL A 142      26.780   6.058  -3.049  1.00  0.92           C  
ATOM   2027  H   VAL A 142      28.030   5.234  -0.721  1.00  0.92           H  
ATOM   2028  HA  VAL A 142      25.748   7.038   0.050  1.00  0.92           H  
ATOM   2029  HB  VAL A 142      25.263   7.312  -2.329  1.00  0.92           H  
ATOM   2030 1HG1 VAL A 142      27.135   8.729  -2.890  1.00  0.92           H  
ATOM   2031 2HG1 VAL A 142      26.658   8.915  -1.201  1.00  0.92           H  
ATOM   2032 3HG1 VAL A 142      28.105   7.979  -1.630  1.00  0.92           H  
ATOM   2033 1HG2 VAL A 142      26.822   6.533  -4.033  1.00  0.92           H  
ATOM   2034 2HG2 VAL A 142      27.767   5.748  -2.745  1.00  0.92           H  
ATOM   2035 3HG2 VAL A 142      26.131   5.192  -3.091  1.00  0.92           H  
ATOM   2036  N   GLY A 143      23.946   5.481  -0.838  1.00  0.74           N  
ATOM   2037  CA  GLY A 143      22.978   4.420  -1.037  1.00  0.74           C  
ATOM   2038  C   GLY A 143      21.544   4.910  -1.101  1.00  0.74           C  
ATOM   2039  O   GLY A 143      21.269   6.119  -1.117  1.00  0.74           O  
ATOM   2040  H   GLY A 143      23.656   6.447  -0.665  1.00  0.74           H  
ATOM   2041 1HA  GLY A 143      23.226   3.865  -1.937  1.00  0.74           H  
ATOM   2042 2HA  GLY A 143      23.066   3.707  -0.218  1.00  0.74           H  
ATOM   2043  N   ALA A 144      20.631   3.946  -1.194  1.00  0.65           N  
ATOM   2044  CA  ALA A 144      19.212   4.246  -1.280  1.00  0.65           C  
ATOM   2045  C   ALA A 144      18.326   3.076  -0.878  1.00  0.65           C  
ATOM   2046  O   ALA A 144      18.693   1.906  -1.036  1.00  0.65           O  
ATOM   2047  CB  ALA A 144      18.875   4.665  -2.687  1.00  0.65           C  
ATOM   2048  H   ALA A 144      20.961   2.982  -1.198  1.00  0.65           H  
ATOM   2049  HA  ALA A 144      19.004   5.060  -0.595  1.00  0.65           H  
ATOM   2050 1HB  ALA A 144      17.822   4.924  -2.731  1.00  0.65           H  
ATOM   2051 2HB  ALA A 144      19.480   5.526  -2.966  1.00  0.65           H  
ATOM   2052 3HB  ALA A 144      19.075   3.866  -3.372  1.00  0.65           H  
ATOM   2053  N   VAL A 145      17.137   3.412  -0.380  1.00  0.61           N  
ATOM   2054  CA  VAL A 145      16.117   2.432  -0.029  1.00  0.61           C  
ATOM   2055  C   VAL A 145      14.770   2.842  -0.638  1.00  0.61           C  
ATOM   2056  O   VAL A 145      14.372   4.007  -0.551  1.00  0.61           O  
ATOM   2057  CB  VAL A 145      15.958   2.315   1.496  1.00  0.61           C  
ATOM   2058  CG1 VAL A 145      14.949   1.288   1.790  1.00  0.61           C  
ATOM   2059  CG2 VAL A 145      17.267   1.959   2.175  1.00  0.61           C  
ATOM   2060  H   VAL A 145      16.929   4.402  -0.252  1.00  0.61           H  
ATOM   2061  HA  VAL A 145      16.401   1.464  -0.431  1.00  0.61           H  
ATOM   2062  HB  VAL A 145      15.598   3.263   1.886  1.00  0.61           H  
ATOM   2063 1HG1 VAL A 145      14.812   1.200   2.866  1.00  0.61           H  
ATOM   2064 2HG1 VAL A 145      14.018   1.538   1.324  1.00  0.61           H  
ATOM   2065 3HG1 VAL A 145      15.315   0.359   1.382  1.00  0.61           H  
ATOM   2066 1HG2 VAL A 145      17.105   1.888   3.250  1.00  0.61           H  
ATOM   2067 2HG2 VAL A 145      17.627   1.006   1.798  1.00  0.61           H  
ATOM   2068 3HG2 VAL A 145      17.996   2.732   1.975  1.00  0.61           H  
ATOM   2069  N   ALA A 146      14.042   1.908  -1.247  1.00  0.61           N  
ATOM   2070  CA  ALA A 146      12.764   2.315  -1.831  1.00  0.61           C  
ATOM   2071  C   ALA A 146      11.668   1.297  -1.734  1.00  0.61           C  
ATOM   2072  O   ALA A 146      11.917   0.095  -1.692  1.00  0.61           O  
ATOM   2073  CB  ALA A 146      12.926   2.605  -3.306  1.00  0.61           C  
ATOM   2074  H   ALA A 146      14.390   0.951  -1.304  1.00  0.61           H  
ATOM   2075  HA  ALA A 146      12.437   3.212  -1.310  1.00  0.61           H  
ATOM   2076 1HB  ALA A 146      11.973   2.956  -3.711  1.00  0.61           H  
ATOM   2077 2HB  ALA A 146      13.667   3.347  -3.439  1.00  0.61           H  
ATOM   2078 3HB  ALA A 146      13.212   1.699  -3.812  1.00  0.61           H  
ATOM   2079  N   VAL A 147      10.437   1.805  -1.742  1.00  0.62           N  
ATOM   2080  CA  VAL A 147       9.236   0.989  -1.831  1.00  0.62           C  
ATOM   2081  C   VAL A 147       8.359   1.448  -2.976  1.00  0.62           C  
ATOM   2082  O   VAL A 147       8.014   2.631  -3.092  1.00  0.62           O  
ATOM   2083  CB  VAL A 147       8.436   0.977  -0.520  1.00  0.62           C  
ATOM   2084  CG1 VAL A 147       7.184   0.207  -0.681  1.00  0.62           C  
ATOM   2085  CG2 VAL A 147       9.212   0.323   0.496  1.00  0.62           C  
ATOM   2086  H   VAL A 147      10.341   2.820  -1.744  1.00  0.62           H  
ATOM   2087  HA  VAL A 147       9.539  -0.027  -2.028  1.00  0.62           H  
ATOM   2088  HB  VAL A 147       8.195   1.954  -0.236  1.00  0.62           H  
ATOM   2089 1HG1 VAL A 147       6.646   0.204   0.251  1.00  0.62           H  
ATOM   2090 2HG1 VAL A 147       6.566   0.666  -1.440  1.00  0.62           H  
ATOM   2091 3HG1 VAL A 147       7.430  -0.813  -0.972  1.00  0.62           H  
ATOM   2092 1HG2 VAL A 147       8.661   0.301   1.401  1.00  0.62           H  
ATOM   2093 2HG2 VAL A 147       9.396  -0.675   0.167  1.00  0.62           H  
ATOM   2094 3HG2 VAL A 147      10.139   0.844   0.642  1.00  0.62           H  
ATOM   2095  N   ASP A 148       8.012   0.509  -3.839  1.00  0.64           N  
ATOM   2096  CA  ASP A 148       7.163   0.844  -4.970  1.00  0.64           C  
ATOM   2097  C   ASP A 148       5.689   0.665  -4.641  1.00  0.64           C  
ATOM   2098  O   ASP A 148       5.333   0.278  -3.528  1.00  0.64           O  
ATOM   2099  CB  ASP A 148       7.625   0.066  -6.197  1.00  0.64           C  
ATOM   2100  CG  ASP A 148       7.458  -1.434  -6.138  1.00  0.64           C  
ATOM   2101  OD1 ASP A 148       6.575  -1.939  -5.405  1.00  0.64           O  
ATOM   2102  OD2 ASP A 148       8.291  -2.098  -6.781  1.00  0.64           O  
ATOM   2103  H   ASP A 148       8.354  -0.446  -3.686  1.00  0.64           H  
ATOM   2104  HA  ASP A 148       7.306   1.900  -5.197  1.00  0.64           H  
ATOM   2105 1HB  ASP A 148       7.099   0.435  -7.078  1.00  0.64           H  
ATOM   2106 2HB  ASP A 148       8.673   0.284  -6.359  1.00  0.64           H  
ATOM   2107  N   SER A 149       4.826   0.886  -5.617  1.00  0.65           N  
ATOM   2108  CA  SER A 149       3.394   0.818  -5.371  1.00  0.65           C  
ATOM   2109  C   SER A 149       2.858  -0.574  -4.991  1.00  0.65           C  
ATOM   2110  O   SER A 149       1.735  -0.691  -4.473  1.00  0.65           O  
ATOM   2111  CB  SER A 149       2.657   1.357  -6.577  1.00  0.65           C  
ATOM   2112  OG  SER A 149       2.836   0.528  -7.695  1.00  0.65           O  
ATOM   2113  H   SER A 149       5.157   1.160  -6.529  1.00  0.65           H  
ATOM   2114  HA  SER A 149       3.189   1.485  -4.535  1.00  0.65           H  
ATOM   2115 1HB  SER A 149       1.596   1.430  -6.342  1.00  0.65           H  
ATOM   2116 2HB  SER A 149       3.010   2.362  -6.802  1.00  0.65           H  
ATOM   2117  HG  SER A 149       2.573  -0.368  -7.413  1.00  0.65           H  
ATOM   2118  N   ASP A 150       3.641  -1.639  -5.243  1.00  0.65           N  
ATOM   2119  CA  ASP A 150       3.196  -2.985  -4.903  1.00  0.65           C  
ATOM   2120  C   ASP A 150       3.710  -3.399  -3.525  1.00  0.65           C  
ATOM   2121  O   ASP A 150       3.443  -4.511  -3.063  1.00  0.65           O  
ATOM   2122  CB  ASP A 150       3.645  -4.006  -5.955  1.00  0.65           C  
ATOM   2123  CG  ASP A 150       2.961  -3.820  -7.327  1.00  0.65           C  
ATOM   2124  OD1 ASP A 150       1.884  -3.265  -7.374  1.00  0.65           O  
ATOM   2125  OD2 ASP A 150       3.517  -4.257  -8.307  1.00  0.65           O  
ATOM   2126  H   ASP A 150       4.595  -1.525  -5.606  1.00  0.65           H  
ATOM   2127  HA  ASP A 150       2.108  -2.992  -4.870  1.00  0.65           H  
ATOM   2128 1HB  ASP A 150       4.730  -3.913  -6.092  1.00  0.65           H  
ATOM   2129 2HB  ASP A 150       3.445  -5.012  -5.592  1.00  0.65           H  
ATOM   2130  N   GLY A 151       4.451  -2.503  -2.871  1.00  0.64           N  
ATOM   2131  CA  GLY A 151       5.031  -2.784  -1.568  1.00  0.64           C  
ATOM   2132  C   GLY A 151       6.389  -3.465  -1.655  1.00  0.64           C  
ATOM   2133  O   GLY A 151       6.910  -3.945  -0.649  1.00  0.64           O  
ATOM   2134  H   GLY A 151       4.639  -1.587  -3.279  1.00  0.64           H  
ATOM   2135 1HA  GLY A 151       5.123  -1.853  -1.011  1.00  0.64           H  
ATOM   2136 2HA  GLY A 151       4.352  -3.421  -1.007  1.00  0.64           H  
ATOM   2137  N   ASN A 152       6.975  -3.535  -2.850  1.00  0.62           N  
ATOM   2138  CA  ASN A 152       8.261  -4.199  -2.994  1.00  0.62           C  
ATOM   2139  C   ASN A 152       9.334  -3.289  -2.457  1.00  0.62           C  
ATOM   2140  O   ASN A 152       9.489  -2.157  -2.919  1.00  0.62           O  
ATOM   2141  CB  ASN A 152       8.567  -4.567  -4.427  1.00  0.62           C  
ATOM   2142  CG  ASN A 152       9.850  -5.408  -4.595  1.00  0.62           C  
ATOM   2143  OD1 ASN A 152      10.509  -5.817  -3.623  1.00  0.62           O  
ATOM   2144  ND2 ASN A 152      10.220  -5.641  -5.830  1.00  0.62           N  
ATOM   2145  H   ASN A 152       6.561  -3.103  -3.685  1.00  0.62           H  
ATOM   2146  HA  ASN A 152       8.261  -5.108  -2.389  1.00  0.62           H  
ATOM   2147 1HB  ASN A 152       7.723  -5.107  -4.855  1.00  0.62           H  
ATOM   2148 2HB  ASN A 152       8.695  -3.664  -4.994  1.00  0.62           H  
ATOM   2149 1HD2 ASN A 152      11.085  -6.158  -6.006  1.00  0.62           H  
ATOM   2150 2HD2 ASN A 152       9.679  -5.289  -6.591  1.00  0.62           H  
ATOM   2151  N   VAL A 153      10.023  -3.731  -1.419  1.00  0.60           N  
ATOM   2152  CA  VAL A 153      11.041  -2.884  -0.839  1.00  0.60           C  
ATOM   2153  C   VAL A 153      12.397  -3.331  -1.379  1.00  0.60           C  
ATOM   2154  O   VAL A 153      12.648  -4.533  -1.483  1.00  0.60           O  
ATOM   2155  CB  VAL A 153      11.020  -2.972   0.691  1.00  0.60           C  
ATOM   2156  CG1 VAL A 153      11.428  -4.359   1.139  1.00  0.60           C  
ATOM   2157  CG2 VAL A 153      11.888  -1.895   1.238  1.00  0.60           C  
ATOM   2158  H   VAL A 153       9.844  -4.655  -1.054  1.00  0.60           H  
ATOM   2159  HA  VAL A 153      10.857  -1.867  -1.134  1.00  0.60           H  
ATOM   2160  HB  VAL A 153       9.998  -2.820   1.045  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 153      11.386  -4.421   2.213  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 153      10.746  -5.082   0.710  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 153      12.436  -4.567   0.808  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 153      11.873  -1.917   2.311  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 153      12.865  -2.055   0.871  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 153      11.564  -0.933   0.909  1.00  0.60           H  
ATOM   2167  N   ALA A 154      13.272  -2.378  -1.669  1.00  0.59           N  
ATOM   2168  CA  ALA A 154      14.591  -2.675  -2.216  1.00  0.59           C  
ATOM   2169  C   ALA A 154      15.649  -1.738  -1.687  1.00  0.59           C  
ATOM   2170  O   ALA A 154      15.358  -0.645  -1.197  1.00  0.59           O  
ATOM   2171  CB  ALA A 154      14.570  -2.561  -3.729  1.00  0.59           C  
ATOM   2172  H   ALA A 154      12.967  -1.412  -1.561  1.00  0.59           H  
ATOM   2173  HA  ALA A 154      14.863  -3.692  -1.932  1.00  0.59           H  
ATOM   2174 1HB  ALA A 154      15.548  -2.799  -4.118  1.00  0.59           H  
ATOM   2175 2HB  ALA A 154      13.835  -3.254  -4.144  1.00  0.59           H  
ATOM   2176 3HB  ALA A 154      14.312  -1.544  -4.013  1.00  0.59           H  
ATOM   2177  N   CYS A 155      16.905  -2.151  -1.808  1.00  0.59           N  
ATOM   2178  CA  CYS A 155      17.968  -1.252  -1.374  1.00  0.59           C  
ATOM   2179  C   CYS A 155      19.264  -1.416  -2.132  1.00  0.59           C  
ATOM   2180  O   CYS A 155      19.528  -2.441  -2.765  1.00  0.59           O  
ATOM   2181  CB  CYS A 155      18.290  -1.448   0.119  1.00  0.59           C  
ATOM   2182  SG  CYS A 155      18.977  -3.051   0.576  1.00  0.59           S  
ATOM   2183  H   CYS A 155      17.098  -3.059  -2.234  1.00  0.59           H  
ATOM   2184  HA  CYS A 155      17.624  -0.232  -1.525  1.00  0.59           H  
ATOM   2185 1HB  CYS A 155      19.004  -0.683   0.432  1.00  0.59           H  
ATOM   2186 2HB  CYS A 155      17.388  -1.292   0.704  1.00  0.59           H  
ATOM   2187  HG  CYS A 155      19.176  -2.749   1.867  1.00  0.59           H  
ATOM   2188  N   ALA A 156      20.113  -0.404  -2.016  1.00  0.60           N  
ATOM   2189  CA  ALA A 156      21.441  -0.478  -2.593  1.00  0.60           C  
ATOM   2190  C   ALA A 156      22.418   0.400  -1.845  1.00  0.60           C  
ATOM   2191  O   ALA A 156      22.067   1.472  -1.342  1.00  0.60           O  
ATOM   2192  CB  ALA A 156      21.423  -0.071  -4.053  1.00  0.60           C  
ATOM   2193  H   ALA A 156      19.805   0.436  -1.528  1.00  0.60           H  
ATOM   2194  HA  ALA A 156      21.778  -1.503  -2.502  1.00  0.60           H  
ATOM   2195 1HB  ALA A 156      22.429  -0.167  -4.460  1.00  0.60           H  
ATOM   2196 2HB  ALA A 156      20.752  -0.720  -4.605  1.00  0.60           H  
ATOM   2197 3HB  ALA A 156      21.101   0.946  -4.133  1.00  0.60           H  
ATOM   2198  N   THR A 157      23.662  -0.051  -1.809  1.00  0.64           N  
ATOM   2199  CA  THR A 157      24.730   0.699  -1.160  1.00  0.64           C  
ATOM   2200  C   THR A 157      26.014   0.625  -2.019  1.00  0.64           C  
ATOM   2201  O   THR A 157      26.298  -0.410  -2.635  1.00  0.64           O  
ATOM   2202  CB  THR A 157      24.958   0.177   0.280  1.00  0.64           C  
ATOM   2203  OG1 THR A 157      23.703   0.139   1.029  1.00  0.64           O  
ATOM   2204  CG2 THR A 157      25.941   1.081   1.044  1.00  0.64           C  
ATOM   2205  H   THR A 157      23.854  -0.949  -2.259  1.00  0.64           H  
ATOM   2206  HA  THR A 157      24.439   1.746  -1.096  1.00  0.64           H  
ATOM   2207  HB  THR A 157      25.381  -0.815   0.249  1.00  0.64           H  
ATOM   2208  HG1 THR A 157      23.881  -0.270   1.903  1.00  0.64           H  
ATOM   2209 1HG2 THR A 157      26.087   0.686   2.053  1.00  0.64           H  
ATOM   2210 2HG2 THR A 157      26.899   1.112   0.538  1.00  0.64           H  
ATOM   2211 3HG2 THR A 157      25.534   2.093   1.107  1.00  0.64           H  
ATOM   2212  N   SER A 158      26.784   1.718  -2.066  1.00  0.69           N  
ATOM   2213  CA  SER A 158      28.038   1.763  -2.833  1.00  0.69           C  
ATOM   2214  C   SER A 158      29.124   2.572  -2.114  1.00  0.69           C  
ATOM   2215  O   SER A 158      28.863   3.656  -1.576  1.00  0.69           O  
ATOM   2216  CB  SER A 158      27.746   2.355  -4.187  1.00  0.69           C  
ATOM   2217  OG  SER A 158      28.870   2.433  -4.996  1.00  0.69           O  
ATOM   2218  H   SER A 158      26.478   2.545  -1.560  1.00  0.69           H  
ATOM   2219  HA  SER A 158      28.406   0.746  -2.962  1.00  0.69           H  
ATOM   2220 1HB  SER A 158      27.020   1.750  -4.655  1.00  0.69           H  
ATOM   2221 2HB  SER A 158      27.313   3.341  -4.075  1.00  0.69           H  
ATOM   2222  HG  SER A 158      28.499   2.497  -5.906  1.00  0.69           H  
ATOM   2223  N   THR A 159      30.353   2.036  -2.073  1.00  0.78           N  
ATOM   2224  CA  THR A 159      31.410   2.728  -1.334  1.00  0.78           C  
ATOM   2225  C   THR A 159      32.849   2.431  -1.746  1.00  0.78           C  
ATOM   2226  O   THR A 159      33.172   1.381  -2.304  1.00  0.78           O  
ATOM   2227  CB  THR A 159      31.311   2.360   0.143  1.00  0.78           C  
ATOM   2228  OG1 THR A 159      32.172   3.200   0.923  1.00  0.78           O  
ATOM   2229  CG2 THR A 159      31.731   0.919   0.319  1.00  0.78           C  
ATOM   2230  H   THR A 159      30.525   1.144  -2.543  1.00  0.78           H  
ATOM   2231  HA  THR A 159      31.249   3.800  -1.448  1.00  0.78           H  
ATOM   2232  HB  THR A 159      30.303   2.475   0.473  1.00  0.78           H  
ATOM   2233  HG1 THR A 159      31.733   3.411   1.759  1.00  0.78           H  
ATOM   2234 1HG2 THR A 159      31.656   0.636   1.368  1.00  0.78           H  
ATOM   2235 2HG2 THR A 159      31.077   0.288  -0.279  1.00  0.78           H  
ATOM   2236 3HG2 THR A 159      32.758   0.789  -0.018  1.00  0.78           H  
ATOM   2237  N   GLY A 160      33.737   3.358  -1.390  1.00  0.87           N  
ATOM   2238  CA  GLY A 160      35.176   3.150  -1.538  1.00  0.87           C  
ATOM   2239  C   GLY A 160      35.822   2.632  -0.251  1.00  0.87           C  
ATOM   2240  O   GLY A 160      37.021   2.363  -0.218  1.00  0.87           O  
ATOM   2241  H   GLY A 160      33.401   4.211  -0.962  1.00  0.87           H  
ATOM   2242 1HA  GLY A 160      35.369   2.431  -2.325  1.00  0.87           H  
ATOM   2243 2HA  GLY A 160      35.653   4.071  -1.838  1.00  0.87           H  
ATOM   2244  N   GLY A 161      35.041   2.441   0.802  1.00  0.97           N  
ATOM   2245  CA  GLY A 161      35.618   2.011   2.070  1.00  0.97           C  
ATOM   2246  C   GLY A 161      36.575   3.068   2.627  1.00  0.97           C  
ATOM   2247  O   GLY A 161      36.186   4.224   2.798  1.00  0.97           O  
ATOM   2248  H   GLY A 161      34.049   2.653   0.750  1.00  0.97           H  
ATOM   2249 1HA  GLY A 161      34.816   1.829   2.786  1.00  0.97           H  
ATOM   2250 2HA  GLY A 161      36.147   1.069   1.932  1.00  0.97           H  
ATOM   2251  N   ILE A 162      37.813   2.675   2.930  1.00  1.06           N  
ATOM   2252  CA  ILE A 162      38.780   3.611   3.500  1.00  1.06           C  
ATOM   2253  C   ILE A 162      40.067   3.746   2.673  1.00  1.06           C  
ATOM   2254  O   ILE A 162      40.531   2.799   2.030  1.00  1.06           O  
ATOM   2255  CB  ILE A 162      39.132   3.165   4.932  1.00  1.06           C  
ATOM   2256  CG1 ILE A 162      39.780   1.797   4.873  1.00  1.06           C  
ATOM   2257  CG2 ILE A 162      37.886   3.134   5.808  1.00  1.06           C  
ATOM   2258  CD1 ILE A 162      40.317   1.289   6.183  1.00  1.06           C  
ATOM   2259  H   ILE A 162      38.082   1.721   2.759  1.00  1.06           H  
ATOM   2260  HA  ILE A 162      38.316   4.594   3.552  1.00  1.06           H  
ATOM   2261  HB  ILE A 162      39.859   3.859   5.355  1.00  1.06           H  
ATOM   2262 1HG1 ILE A 162      39.065   1.081   4.481  1.00  1.06           H  
ATOM   2263 2HG1 ILE A 162      40.616   1.870   4.192  1.00  1.06           H  
ATOM   2264 1HG2 ILE A 162      38.159   2.822   6.815  1.00  1.06           H  
ATOM   2265 2HG2 ILE A 162      37.444   4.131   5.844  1.00  1.06           H  
ATOM   2266 3HG2 ILE A 162      37.163   2.434   5.400  1.00  1.06           H  
ATOM   2267 1HD1 ILE A 162      40.782   0.316   6.028  1.00  1.06           H  
ATOM   2268 2HD1 ILE A 162      41.061   1.990   6.566  1.00  1.06           H  
ATOM   2269 3HD1 ILE A 162      39.503   1.192   6.899  1.00  1.06           H  
ATOM   2270  N   ARG A 163      40.654   4.934   2.734  1.00  1.12           N  
ATOM   2271  CA  ARG A 163      41.881   5.230   2.008  1.00  1.12           C  
ATOM   2272  C   ARG A 163      43.039   4.359   2.450  1.00  1.12           C  
ATOM   2273  O   ARG A 163      43.236   4.129   3.643  1.00  1.12           O  
ATOM   2274  CB  ARG A 163      42.247   6.698   2.188  1.00  1.12           C  
ATOM   2275  CG  ARG A 163      41.278   7.649   1.492  1.00  1.12           C  
ATOM   2276  CD  ARG A 163      41.581   9.089   1.692  1.00  1.12           C  
ATOM   2277  NE  ARG A 163      40.593   9.936   1.002  1.00  1.12           N  
ATOM   2278  CZ  ARG A 163      40.551  11.285   1.051  1.00  1.12           C  
ATOM   2279  NH1 ARG A 163      41.440  11.944   1.762  1.00  1.12           N  
ATOM   2280  NH2 ARG A 163      39.618  11.951   0.385  1.00  1.12           N  
ATOM   2281  H   ARG A 163      40.225   5.661   3.288  1.00  1.12           H  
ATOM   2282  HA  ARG A 163      41.705   5.045   0.949  1.00  1.12           H  
ATOM   2283 1HB  ARG A 163      42.266   6.946   3.248  1.00  1.12           H  
ATOM   2284 2HB  ARG A 163      43.248   6.874   1.788  1.00  1.12           H  
ATOM   2285 1HG  ARG A 163      41.322   7.457   0.426  1.00  1.12           H  
ATOM   2286 2HG  ARG A 163      40.270   7.461   1.858  1.00  1.12           H  
ATOM   2287 1HD  ARG A 163      41.554   9.327   2.755  1.00  1.12           H  
ATOM   2288 2HD  ARG A 163      42.568   9.317   1.291  1.00  1.12           H  
ATOM   2289  HE  ARG A 163      39.889   9.474   0.444  1.00  1.12           H  
ATOM   2290 1HH1 ARG A 163      42.154  11.443   2.272  1.00  1.12           H  
ATOM   2291 2HH1 ARG A 163      41.408  12.953   1.794  1.00  1.12           H  
ATOM   2292 1HH2 ARG A 163      38.923  11.459  -0.177  1.00  1.12           H  
ATOM   2293 2HH2 ARG A 163      39.593  12.961   0.423  1.00  1.12           H  
ATOM   2294  N   ASN A 164      43.826   3.915   1.467  1.00  1.15           N  
ATOM   2295  CA  ASN A 164      45.025   3.095   1.630  1.00  1.15           C  
ATOM   2296  C   ASN A 164      44.743   1.697   2.187  1.00  1.15           C  
ATOM   2297  O   ASN A 164      45.645   1.027   2.689  1.00  1.15           O  
ATOM   2298  CB  ASN A 164      46.042   3.808   2.509  1.00  1.15           C  
ATOM   2299  CG  ASN A 164      46.460   5.141   1.941  1.00  1.15           C  
ATOM   2300  OD1 ASN A 164      46.607   5.314   0.727  1.00  1.15           O  
ATOM   2301  ND2 ASN A 164      46.650   6.099   2.813  1.00  1.15           N  
ATOM   2302  H   ASN A 164      43.570   4.120   0.501  1.00  1.15           H  
ATOM   2303  HA  ASN A 164      45.468   2.964   0.645  1.00  1.15           H  
ATOM   2304 1HB  ASN A 164      45.656   3.951   3.515  1.00  1.15           H  
ATOM   2305 2HB  ASN A 164      46.928   3.180   2.594  1.00  1.15           H  
ATOM   2306 1HD2 ASN A 164      46.928   7.009   2.506  1.00  1.15           H  
ATOM   2307 2HD2 ASN A 164      46.520   5.919   3.789  1.00  1.15           H  
ATOM   2308  N   LYS A 165      43.514   1.221   2.007  1.00  1.14           N  
ATOM   2309  CA  LYS A 165      43.122  -0.129   2.385  1.00  1.14           C  
ATOM   2310  C   LYS A 165      43.906  -1.210   1.658  1.00  1.14           C  
ATOM   2311  O   LYS A 165      44.345  -1.032   0.521  1.00  1.14           O  
ATOM   2312  CB  LYS A 165      41.639  -0.305   2.106  1.00  1.14           C  
ATOM   2313  CG  LYS A 165      41.274  -0.203   0.663  1.00  1.14           C  
ATOM   2314  CD  LYS A 165      39.771  -0.231   0.477  1.00  1.14           C  
ATOM   2315  CE  LYS A 165      39.434  -0.071  -0.967  1.00  1.14           C  
ATOM   2316  NZ  LYS A 165      37.982   0.009  -1.206  1.00  1.14           N  
ATOM   2317  H   LYS A 165      42.787   1.842   1.644  1.00  1.14           H  
ATOM   2318  HA  LYS A 165      43.299  -0.249   3.454  1.00  1.14           H  
ATOM   2319 1HB  LYS A 165      41.337  -1.288   2.433  1.00  1.14           H  
ATOM   2320 2HB  LYS A 165      41.071   0.413   2.644  1.00  1.14           H  
ATOM   2321 1HG  LYS A 165      41.650   0.742   0.269  1.00  1.14           H  
ATOM   2322 2HG  LYS A 165      41.728  -1.029   0.106  1.00  1.14           H  
ATOM   2323 1HD  LYS A 165      39.367  -1.176   0.841  1.00  1.14           H  
ATOM   2324 2HD  LYS A 165      39.314   0.593   1.034  1.00  1.14           H  
ATOM   2325 1HE  LYS A 165      39.897   0.847  -1.332  1.00  1.14           H  
ATOM   2326 2HE  LYS A 165      39.841  -0.918  -1.510  1.00  1.14           H  
ATOM   2327 1HZ  LYS A 165      37.797   0.163  -2.215  1.00  1.14           H  
ATOM   2328 2HZ  LYS A 165      37.523  -0.831  -0.896  1.00  1.14           H  
ATOM   2329 3HZ  LYS A 165      37.601   0.812  -0.711  1.00  1.14           H  
ATOM   2330  N   MET A 166      44.063  -2.357   2.303  1.00  1.11           N  
ATOM   2331  CA  MET A 166      44.758  -3.455   1.653  1.00  1.11           C  
ATOM   2332  C   MET A 166      43.939  -3.970   0.489  1.00  1.11           C  
ATOM   2333  O   MET A 166      42.704  -3.985   0.547  1.00  1.11           O  
ATOM   2334  CB  MET A 166      45.055  -4.573   2.637  1.00  1.11           C  
ATOM   2335  CG  MET A 166      45.998  -4.169   3.753  1.00  1.11           C  
ATOM   2336  SD  MET A 166      47.599  -3.626   3.123  1.00  1.11           S  
ATOM   2337  CE  MET A 166      48.242  -5.160   2.466  1.00  1.11           C  
ATOM   2338  H   MET A 166      43.710  -2.465   3.241  1.00  1.11           H  
ATOM   2339  HA  MET A 166      45.702  -3.083   1.254  1.00  1.11           H  
ATOM   2340 1HB  MET A 166      44.126  -4.924   3.083  1.00  1.11           H  
ATOM   2341 2HB  MET A 166      45.500  -5.415   2.102  1.00  1.11           H  
ATOM   2342 1HG  MET A 166      45.559  -3.353   4.326  1.00  1.11           H  
ATOM   2343 2HG  MET A 166      46.158  -5.014   4.424  1.00  1.11           H  
ATOM   2344 1HE  MET A 166      49.229  -4.987   2.038  1.00  1.11           H  
ATOM   2345 2HE  MET A 166      48.316  -5.897   3.267  1.00  1.11           H  
ATOM   2346 3HE  MET A 166      47.569  -5.533   1.690  1.00  1.11           H  
ATOM   2347  N   VAL A 167      44.629  -4.407  -0.550  1.00  1.07           N  
ATOM   2348  CA  VAL A 167      43.974  -4.875  -1.755  1.00  1.07           C  
ATOM   2349  C   VAL A 167      43.068  -6.053  -1.486  1.00  1.07           C  
ATOM   2350  O   VAL A 167      43.484  -7.034  -0.865  1.00  1.07           O  
ATOM   2351  CB  VAL A 167      45.043  -5.308  -2.774  1.00  1.07           C  
ATOM   2352  CG1 VAL A 167      44.396  -5.923  -4.007  1.00  1.07           C  
ATOM   2353  CG2 VAL A 167      45.894  -4.121  -3.121  1.00  1.07           C  
ATOM   2354  H   VAL A 167      45.639  -4.376  -0.518  1.00  1.07           H  
ATOM   2355  HA  VAL A 167      43.382  -4.056  -2.162  1.00  1.07           H  
ATOM   2356  HB  VAL A 167      45.672  -6.076  -2.327  1.00  1.07           H  
ATOM   2357 1HG1 VAL A 167      45.172  -6.231  -4.707  1.00  1.07           H  
ATOM   2358 2HG1 VAL A 167      43.804  -6.789  -3.720  1.00  1.07           H  
ATOM   2359 3HG1 VAL A 167      43.751  -5.183  -4.483  1.00  1.07           H  
ATOM   2360 1HG2 VAL A 167      46.667  -4.413  -3.832  1.00  1.07           H  
ATOM   2361 2HG2 VAL A 167      45.271  -3.385  -3.555  1.00  1.07           H  
ATOM   2362 3HG2 VAL A 167      46.361  -3.719  -2.219  1.00  1.07           H  
ATOM   2363  N   GLY A 168      41.822  -5.962  -1.949  1.00  1.01           N  
ATOM   2364  CA  GLY A 168      40.878  -7.052  -1.752  1.00  1.01           C  
ATOM   2365  C   GLY A 168      40.064  -6.935  -0.467  1.00  1.01           C  
ATOM   2366  O   GLY A 168      39.165  -7.740  -0.230  1.00  1.01           O  
ATOM   2367  H   GLY A 168      41.513  -5.110  -2.442  1.00  1.01           H  
ATOM   2368 1HA  GLY A 168      40.204  -7.096  -2.603  1.00  1.01           H  
ATOM   2369 2HA  GLY A 168      41.423  -7.994  -1.746  1.00  1.01           H  
ATOM   2370  N   ARG A 169      40.376  -5.956   0.378  1.00  0.95           N  
ATOM   2371  CA  ARG A 169      39.629  -5.794   1.616  1.00  0.95           C  
ATOM   2372  C   ARG A 169      38.163  -5.559   1.304  1.00  0.95           C  
ATOM   2373  O   ARG A 169      37.838  -4.740   0.447  1.00  0.95           O  
ATOM   2374  CB  ARG A 169      40.165  -4.630   2.414  1.00  0.95           C  
ATOM   2375  CG  ARG A 169      39.554  -4.430   3.802  1.00  0.95           C  
ATOM   2376  CD  ARG A 169      40.207  -3.292   4.506  1.00  0.95           C  
ATOM   2377  NE  ARG A 169      39.689  -3.076   5.844  1.00  0.95           N  
ATOM   2378  CZ  ARG A 169      38.632  -2.292   6.125  1.00  0.95           C  
ATOM   2379  NH1 ARG A 169      37.993  -1.685   5.155  1.00  0.95           N  
ATOM   2380  NH2 ARG A 169      38.232  -2.123   7.366  1.00  0.95           N  
ATOM   2381  H   ARG A 169      41.145  -5.314   0.174  1.00  0.95           H  
ATOM   2382  HA  ARG A 169      39.724  -6.705   2.207  1.00  0.95           H  
ATOM   2383 1HB  ARG A 169      41.239  -4.757   2.550  1.00  0.95           H  
ATOM   2384 2HB  ARG A 169      40.023  -3.708   1.849  1.00  0.95           H  
ATOM   2385 1HG  ARG A 169      38.489  -4.212   3.706  1.00  0.95           H  
ATOM   2386 2HG  ARG A 169      39.689  -5.333   4.396  1.00  0.95           H  
ATOM   2387 1HD  ARG A 169      41.280  -3.467   4.576  1.00  0.95           H  
ATOM   2388 2HD  ARG A 169      40.025  -2.389   3.937  1.00  0.95           H  
ATOM   2389  HE  ARG A 169      40.158  -3.531   6.619  1.00  0.95           H  
ATOM   2390 1HH1 ARG A 169      38.289  -1.816   4.200  1.00  0.95           H  
ATOM   2391 2HH1 ARG A 169      37.200  -1.100   5.367  1.00  0.95           H  
ATOM   2392 1HH2 ARG A 169      38.713  -2.584   8.154  1.00  0.95           H  
ATOM   2393 2HH2 ARG A 169      37.446  -1.529   7.559  1.00  0.95           H  
ATOM   2394  N   VAL A 170      37.288  -6.261   2.008  1.00  0.88           N  
ATOM   2395  CA  VAL A 170      35.855  -6.134   1.778  1.00  0.88           C  
ATOM   2396  C   VAL A 170      35.225  -5.302   2.894  1.00  0.88           C  
ATOM   2397  O   VAL A 170      35.456  -5.581   4.073  1.00  0.88           O  
ATOM   2398  CB  VAL A 170      35.209  -7.540   1.752  1.00  0.88           C  
ATOM   2399  CG1 VAL A 170      33.737  -7.434   1.514  1.00  0.88           C  
ATOM   2400  CG2 VAL A 170      35.878  -8.402   0.696  1.00  0.88           C  
ATOM   2401  H   VAL A 170      37.621  -6.917   2.697  1.00  0.88           H  
ATOM   2402  HA  VAL A 170      35.686  -5.635   0.819  1.00  0.88           H  
ATOM   2403  HB  VAL A 170      35.341  -8.004   2.726  1.00  0.88           H  
ATOM   2404 1HG1 VAL A 170      33.287  -8.425   1.519  1.00  0.88           H  
ATOM   2405 2HG1 VAL A 170      33.282  -6.832   2.289  1.00  0.88           H  
ATOM   2406 3HG1 VAL A 170      33.589  -6.967   0.549  1.00  0.88           H  
ATOM   2407 1HG2 VAL A 170      35.431  -9.393   0.699  1.00  0.88           H  
ATOM   2408 2HG2 VAL A 170      35.756  -7.961  -0.272  1.00  0.88           H  
ATOM   2409 3HG2 VAL A 170      36.943  -8.484   0.915  1.00  0.88           H  
ATOM   2410  N   GLY A 171      34.458  -4.273   2.531  1.00  0.81           N  
ATOM   2411  CA  GLY A 171      33.811  -3.428   3.531  1.00  0.81           C  
ATOM   2412  C   GLY A 171      32.446  -3.990   3.911  1.00  0.81           C  
ATOM   2413  O   GLY A 171      32.170  -5.169   3.699  1.00  0.81           O  
ATOM   2414  H   GLY A 171      34.329  -4.051   1.533  1.00  0.81           H  
ATOM   2415 1HA  GLY A 171      34.442  -3.354   4.416  1.00  0.81           H  
ATOM   2416 2HA  GLY A 171      33.696  -2.421   3.130  1.00  0.81           H  
ATOM   2417  N   ASP A 172      31.583  -3.156   4.481  1.00  0.75           N  
ATOM   2418  CA  ASP A 172      30.269  -3.635   4.906  1.00  0.75           C  
ATOM   2419  C   ASP A 172      29.223  -3.599   3.810  1.00  0.75           C  
ATOM   2420  O   ASP A 172      28.238  -4.332   3.847  1.00  0.75           O  
ATOM   2421  CB  ASP A 172      29.764  -2.762   6.032  1.00  0.75           C  
ATOM   2422  CG  ASP A 172      29.622  -1.329   5.565  1.00  0.75           C  
ATOM   2423  OD1 ASP A 172      30.557  -0.850   4.944  1.00  0.75           O  
ATOM   2424  OD2 ASP A 172      28.611  -0.721   5.814  1.00  0.75           O  
ATOM   2425  H   ASP A 172      31.846  -2.196   4.643  1.00  0.75           H  
ATOM   2426  HA  ASP A 172      30.366  -4.654   5.236  1.00  0.75           H  
ATOM   2427 1HB  ASP A 172      28.801  -3.130   6.388  1.00  0.75           H  
ATOM   2428 2HB  ASP A 172      30.458  -2.782   6.866  1.00  0.75           H  
ATOM   2429  N   SER A 173      29.473  -2.795   2.791  1.00  0.71           N  
ATOM   2430  CA  SER A 173      28.503  -2.606   1.730  1.00  0.71           C  
ATOM   2431  C   SER A 173      28.034  -3.865   0.994  1.00  0.71           C  
ATOM   2432  O   SER A 173      26.834  -4.031   0.869  1.00  0.71           O  
ATOM   2433  CB  SER A 173      29.000  -1.572   0.759  1.00  0.71           C  
ATOM   2434  OG  SER A 173      29.026  -0.307   1.369  1.00  0.71           O  
ATOM   2435  H   SER A 173      30.325  -2.247   2.811  1.00  0.71           H  
ATOM   2436  HA  SER A 173      27.618  -2.171   2.196  1.00  0.71           H  
ATOM   2437 1HB  SER A 173      29.994  -1.819   0.420  1.00  0.71           H  
ATOM   2438 2HB  SER A 173      28.352  -1.545  -0.121  1.00  0.71           H  
ATOM   2439  HG  SER A 173      29.524  -0.406   2.195  1.00  0.71           H  
ATOM   2440  N   PRO A 174      28.899  -4.816   0.572  1.00  0.68           N  
ATOM   2441  CA  PRO A 174      28.530  -6.011  -0.154  1.00  0.68           C  
ATOM   2442  C   PRO A 174      27.959  -7.081   0.762  1.00  0.68           C  
ATOM   2443  O   PRO A 174      27.634  -8.183   0.313  1.00  0.68           O  
ATOM   2444  CB  PRO A 174      29.842  -6.430  -0.774  1.00  0.68           C  
ATOM   2445  CG  PRO A 174      30.865  -6.015   0.200  1.00  0.68           C  
ATOM   2446  CD  PRO A 174      30.351  -4.749   0.829  1.00  0.68           C  
ATOM   2447  HA  PRO A 174      27.838  -5.763  -0.955  1.00  0.68           H  
ATOM   2448 1HB  PRO A 174      29.833  -7.511  -0.936  1.00  0.68           H  
ATOM   2449 2HB  PRO A 174      29.965  -5.958  -1.762  1.00  0.68           H  
ATOM   2450 1HG  PRO A 174      31.025  -6.810   0.928  1.00  0.68           H  
ATOM   2451 2HG  PRO A 174      31.814  -5.846  -0.321  1.00  0.68           H  
ATOM   2452 1HD  PRO A 174      30.571  -4.880   1.868  1.00  0.68           H  
ATOM   2453 2HD  PRO A 174      30.821  -3.877   0.404  1.00  0.68           H  
ATOM   2454  N   VAL A 175      27.874  -6.787   2.062  1.00  0.67           N  
ATOM   2455  CA  VAL A 175      27.439  -7.774   3.014  1.00  0.67           C  
ATOM   2456  C   VAL A 175      25.967  -7.559   3.368  1.00  0.67           C  
ATOM   2457  O   VAL A 175      25.566  -6.547   3.963  1.00  0.67           O  
ATOM   2458  CB  VAL A 175      28.342  -7.713   4.248  1.00  0.67           C  
ATOM   2459  CG1 VAL A 175      27.892  -8.742   5.262  1.00  0.67           C  
ATOM   2460  CG2 VAL A 175      29.790  -7.912   3.810  1.00  0.67           C  
ATOM   2461  H   VAL A 175      28.101  -5.865   2.428  1.00  0.67           H  
ATOM   2462  HA  VAL A 175      27.548  -8.761   2.564  1.00  0.67           H  
ATOM   2463  HB  VAL A 175      28.251  -6.739   4.714  1.00  0.67           H  
ATOM   2464 1HG1 VAL A 175      28.533  -8.684   6.136  1.00  0.67           H  
ATOM   2465 2HG1 VAL A 175      26.863  -8.542   5.548  1.00  0.67           H  
ATOM   2466 3HG1 VAL A 175      27.962  -9.738   4.828  1.00  0.67           H  
ATOM   2467 1HG2 VAL A 175      30.447  -7.858   4.668  1.00  0.67           H  
ATOM   2468 2HG2 VAL A 175      29.898  -8.884   3.332  1.00  0.67           H  
ATOM   2469 3HG2 VAL A 175      30.061  -7.127   3.106  1.00  0.67           H  
ATOM   2470  N   ILE A 176      25.184  -8.579   3.040  1.00  0.66           N  
ATOM   2471  CA  ILE A 176      23.726  -8.614   3.133  1.00  0.66           C  
ATOM   2472  C   ILE A 176      23.144  -8.363   4.509  1.00  0.66           C  
ATOM   2473  O   ILE A 176      22.051  -7.838   4.632  1.00  0.66           O  
ATOM   2474  CB  ILE A 176      23.207  -9.942   2.589  1.00  0.66           C  
ATOM   2475  CG1 ILE A 176      23.443  -9.996   1.091  1.00  0.66           C  
ATOM   2476  CG2 ILE A 176      21.756 -10.100   2.911  1.00  0.66           C  
ATOM   2477  CD1 ILE A 176      23.236 -11.344   0.503  1.00  0.66           C  
ATOM   2478  H   ILE A 176      25.637  -9.377   2.613  1.00  0.66           H  
ATOM   2479  HA  ILE A 176      23.341  -7.823   2.484  1.00  0.66           H  
ATOM   2480  HB  ILE A 176      23.764 -10.764   3.037  1.00  0.66           H  
ATOM   2481 1HG1 ILE A 176      22.755  -9.313   0.602  1.00  0.66           H  
ATOM   2482 2HG1 ILE A 176      24.467  -9.678   0.882  1.00  0.66           H  
ATOM   2483 1HG2 ILE A 176      21.390 -11.045   2.518  1.00  0.66           H  
ATOM   2484 2HG2 ILE A 176      21.621 -10.077   3.989  1.00  0.66           H  
ATOM   2485 3HG2 ILE A 176      21.217  -9.287   2.465  1.00  0.66           H  
ATOM   2486 1HD1 ILE A 176      23.426 -11.294  -0.554  1.00  0.66           H  
ATOM   2487 2HD1 ILE A 176      23.926 -12.052   0.961  1.00  0.66           H  
ATOM   2488 3HD1 ILE A 176      22.211 -11.666   0.676  1.00  0.66           H  
ATOM   2489  N   GLY A 177      23.776  -8.873   5.548  1.00  0.66           N  
ATOM   2490  CA  GLY A 177      23.230  -8.636   6.872  1.00  0.66           C  
ATOM   2491  C   GLY A 177      23.837  -7.411   7.565  1.00  0.66           C  
ATOM   2492  O   GLY A 177      23.521  -7.152   8.730  1.00  0.66           O  
ATOM   2493  H   GLY A 177      24.652  -9.353   5.427  1.00  0.66           H  
ATOM   2494 1HA  GLY A 177      22.150  -8.515   6.802  1.00  0.66           H  
ATOM   2495 2HA  GLY A 177      23.405  -9.517   7.486  1.00  0.66           H  
ATOM   2496  N   CYS A 178      24.724  -6.660   6.888  1.00  0.65           N  
ATOM   2497  CA  CYS A 178      25.392  -5.581   7.606  1.00  0.65           C  
ATOM   2498  C   CYS A 178      25.297  -4.171   7.027  1.00  0.65           C  
ATOM   2499  O   CYS A 178      24.914  -3.252   7.760  1.00  0.65           O  
ATOM   2500  CB  CYS A 178      26.855  -5.948   7.700  1.00  0.65           C  
ATOM   2501  SG  CYS A 178      27.114  -7.528   8.527  1.00  0.65           S  
ATOM   2502  H   CYS A 178      24.942  -6.830   5.905  1.00  0.65           H  
ATOM   2503  HA  CYS A 178      24.983  -5.544   8.613  1.00  0.65           H  
ATOM   2504 1HB  CYS A 178      27.289  -5.996   6.706  1.00  0.65           H  
ATOM   2505 2HB  CYS A 178      27.389  -5.201   8.252  1.00  0.65           H  
ATOM   2506  HG  CYS A 178      28.443  -7.453   8.586  1.00  0.65           H  
ATOM   2507  N   GLY A 179      25.589  -4.007   5.721  1.00  0.64           N  
ATOM   2508  CA  GLY A 179      25.639  -2.674   5.087  1.00  0.64           C  
ATOM   2509  C   GLY A 179      24.294  -2.259   4.499  1.00  0.64           C  
ATOM   2510  O   GLY A 179      24.117  -1.154   3.968  1.00  0.64           O  
ATOM   2511  H   GLY A 179      25.825  -4.822   5.146  1.00  0.64           H  
ATOM   2512 1HA  GLY A 179      25.976  -1.936   5.815  1.00  0.64           H  
ATOM   2513 2HA  GLY A 179      26.387  -2.683   4.299  1.00  0.64           H  
ATOM   2514  N   GLY A 180      23.341  -3.153   4.614  1.00  0.64           N  
ATOM   2515  CA  GLY A 180      22.003  -2.959   4.109  1.00  0.64           C  
ATOM   2516  C   GLY A 180      21.320  -4.305   3.979  1.00  0.64           C  
ATOM   2517  O   GLY A 180      21.990  -5.323   3.926  1.00  0.64           O  
ATOM   2518  H   GLY A 180      23.566  -4.026   5.069  1.00  0.64           H  
ATOM   2519 1HA  GLY A 180      21.462  -2.334   4.812  1.00  0.64           H  
ATOM   2520 2HA  GLY A 180      22.024  -2.452   3.146  1.00  0.64           H  
ATOM   2521  N   TYR A 181      19.996  -4.289   3.923  1.00  0.64           N  
ATOM   2522  CA  TYR A 181      19.160  -5.493   3.837  1.00  0.64           C  
ATOM   2523  C   TYR A 181      17.787  -5.161   3.270  1.00  0.64           C  
ATOM   2524  O   TYR A 181      17.297  -4.057   3.476  1.00  0.64           O  
ATOM   2525  CB  TYR A 181      19.018  -6.196   5.189  1.00  0.64           C  
ATOM   2526  CG  TYR A 181      18.197  -7.515   5.123  1.00  0.64           C  
ATOM   2527  CD1 TYR A 181      18.788  -8.696   4.735  1.00  0.64           C  
ATOM   2528  CD2 TYR A 181      16.858  -7.521   5.452  1.00  0.64           C  
ATOM   2529  CE1 TYR A 181      18.046  -9.868   4.666  1.00  0.64           C  
ATOM   2530  CE2 TYR A 181      16.124  -8.669   5.405  1.00  0.64           C  
ATOM   2531  CZ  TYR A 181      16.691  -9.852   5.005  1.00  0.64           C  
ATOM   2532  OH  TYR A 181      15.928 -11.040   4.926  1.00  0.64           O  
ATOM   2533  H   TYR A 181      19.566  -3.369   3.943  1.00  0.64           H  
ATOM   2534  HA  TYR A 181      19.640  -6.195   3.182  1.00  0.64           H  
ATOM   2535 1HB  TYR A 181      20.012  -6.433   5.582  1.00  0.64           H  
ATOM   2536 2HB  TYR A 181      18.540  -5.530   5.902  1.00  0.64           H  
ATOM   2537  HD1 TYR A 181      19.830  -8.702   4.476  1.00  0.64           H  
ATOM   2538  HD2 TYR A 181      16.376  -6.621   5.741  1.00  0.64           H  
ATOM   2539  HE1 TYR A 181      18.524 -10.791   4.348  1.00  0.64           H  
ATOM   2540  HE2 TYR A 181      15.080  -8.634   5.681  1.00  0.64           H  
ATOM   2541  HH  TYR A 181      14.949 -10.851   4.830  1.00  0.64           H  
ATOM   2542  N   ALA A 182      17.152  -6.081   2.544  1.00  0.65           N  
ATOM   2543  CA  ALA A 182      15.767  -5.823   2.124  1.00  0.65           C  
ATOM   2544  C   ALA A 182      14.939  -7.096   2.095  1.00  0.65           C  
ATOM   2545  O   ALA A 182      15.388  -8.139   1.616  1.00  0.65           O  
ATOM   2546  CB  ALA A 182      15.721  -5.168   0.749  1.00  0.65           C  
ATOM   2547  H   ALA A 182      17.598  -6.966   2.342  1.00  0.65           H  
ATOM   2548  HA  ALA A 182      15.313  -5.163   2.856  1.00  0.65           H  
ATOM   2549 1HB  ALA A 182      14.690  -4.969   0.476  1.00  0.65           H  
ATOM   2550 2HB  ALA A 182      16.271  -4.238   0.762  1.00  0.65           H  
ATOM   2551 3HB  ALA A 182      16.159  -5.834   0.011  1.00  0.65           H  
ATOM   2552  N   ASP A 183      13.692  -6.967   2.555  1.00  0.66           N  
ATOM   2553  CA  ASP A 183      12.730  -8.063   2.608  1.00  0.66           C  
ATOM   2554  C   ASP A 183      11.291  -7.568   2.491  1.00  0.66           C  
ATOM   2555  O   ASP A 183      10.845  -6.698   3.247  1.00  0.66           O  
ATOM   2556  CB  ASP A 183      12.929  -8.810   3.910  1.00  0.66           C  
ATOM   2557  CG  ASP A 183      12.223 -10.124   4.073  1.00  0.66           C  
ATOM   2558  OD1 ASP A 183      11.000 -10.200   3.983  1.00  0.66           O  
ATOM   2559  OD2 ASP A 183      12.946 -11.072   4.344  1.00  0.66           O  
ATOM   2560  H   ASP A 183      13.430  -6.069   2.960  1.00  0.66           H  
ATOM   2561  HA  ASP A 183      12.930  -8.737   1.785  1.00  0.66           H  
ATOM   2562 1HB  ASP A 183      13.956  -9.051   3.933  1.00  0.66           H  
ATOM   2563 2HB  ASP A 183      12.714  -8.161   4.761  1.00  0.66           H  
ATOM   2564  N   ASN A 184      10.527  -8.163   1.585  1.00  0.66           N  
ATOM   2565  CA  ASN A 184       9.138  -7.772   1.341  1.00  0.66           C  
ATOM   2566  C   ASN A 184       8.269  -7.721   2.589  1.00  0.66           C  
ATOM   2567  O   ASN A 184       7.279  -6.990   2.621  1.00  0.66           O  
ATOM   2568  CB  ASN A 184       8.493  -8.719   0.361  1.00  0.66           C  
ATOM   2569  CG  ASN A 184       7.166  -8.264  -0.138  1.00  0.66           C  
ATOM   2570  OD1 ASN A 184       7.083  -7.225  -0.806  1.00  0.66           O  
ATOM   2571  ND2 ASN A 184       6.130  -9.005   0.155  1.00  0.66           N  
ATOM   2572  H   ASN A 184      10.923  -8.895   0.991  1.00  0.66           H  
ATOM   2573  HA  ASN A 184       9.136  -6.772   0.912  1.00  0.66           H  
ATOM   2574 1HB  ASN A 184       9.116  -8.826  -0.468  1.00  0.66           H  
ATOM   2575 2HB  ASN A 184       8.386  -9.699   0.817  1.00  0.66           H  
ATOM   2576 1HD2 ASN A 184       5.220  -8.738  -0.157  1.00  0.66           H  
ATOM   2577 2HD2 ASN A 184       6.251  -9.837   0.703  1.00  0.66           H  
ATOM   2578  N   PHE A 185       8.585  -8.528   3.594  1.00  0.66           N  
ATOM   2579  CA  PHE A 185       7.722  -8.589   4.754  1.00  0.66           C  
ATOM   2580  C   PHE A 185       8.202  -7.774   5.953  1.00  0.66           C  
ATOM   2581  O   PHE A 185       7.511  -7.733   6.976  1.00  0.66           O  
ATOM   2582  CB  PHE A 185       7.604 -10.049   5.134  1.00  0.66           C  
ATOM   2583  CG  PHE A 185       7.017 -10.837   4.007  1.00  0.66           C  
ATOM   2584  CD1 PHE A 185       7.849 -11.600   3.196  1.00  0.66           C  
ATOM   2585  CD2 PHE A 185       5.662 -10.813   3.733  1.00  0.66           C  
ATOM   2586  CE1 PHE A 185       7.338 -12.323   2.138  1.00  0.66           C  
ATOM   2587  CE2 PHE A 185       5.145 -11.538   2.677  1.00  0.66           C  
ATOM   2588  CZ  PHE A 185       5.985 -12.294   1.879  1.00  0.66           C  
ATOM   2589  H   PHE A 185       9.438  -9.108   3.569  1.00  0.66           H  
ATOM   2590  HA  PHE A 185       6.739  -8.220   4.466  1.00  0.66           H  
ATOM   2591 1HB  PHE A 185       8.597 -10.449   5.361  1.00  0.66           H  
ATOM   2592 2HB  PHE A 185       6.976 -10.163   6.014  1.00  0.66           H  
ATOM   2593  HD1 PHE A 185       8.929 -11.613   3.406  1.00  0.66           H  
ATOM   2594  HD2 PHE A 185       5.000 -10.213   4.361  1.00  0.66           H  
ATOM   2595  HE1 PHE A 185       8.007 -12.914   1.510  1.00  0.66           H  
ATOM   2596  HE2 PHE A 185       4.075 -11.514   2.471  1.00  0.66           H  
ATOM   2597  HZ  PHE A 185       5.576 -12.864   1.045  1.00  0.66           H  
ATOM   2598  N   SER A 186       9.369  -7.125   5.843  1.00  0.66           N  
ATOM   2599  CA  SER A 186       9.880  -6.370   6.987  1.00  0.66           C  
ATOM   2600  C   SER A 186      10.420  -4.980   6.638  1.00  0.66           C  
ATOM   2601  O   SER A 186      10.555  -4.130   7.516  1.00  0.66           O  
ATOM   2602  CB  SER A 186      10.970  -7.165   7.651  1.00  0.66           C  
ATOM   2603  OG  SER A 186      10.484  -8.407   8.065  1.00  0.66           O  
ATOM   2604  H   SER A 186       9.890  -7.158   4.968  1.00  0.66           H  
ATOM   2605  HA  SER A 186       9.066  -6.238   7.699  1.00  0.66           H  
ATOM   2606 1HB  SER A 186      11.797  -7.306   6.956  1.00  0.66           H  
ATOM   2607 2HB  SER A 186      11.347  -6.619   8.513  1.00  0.66           H  
ATOM   2608  HG  SER A 186      11.255  -8.906   8.433  1.00  0.66           H  
ATOM   2609  N   GLY A 187      10.704  -4.730   5.363  1.00  0.64           N  
ATOM   2610  CA  GLY A 187      11.289  -3.455   4.968  1.00  0.64           C  
ATOM   2611  C   GLY A 187      12.751  -3.576   4.614  1.00  0.64           C  
ATOM   2612  O   GLY A 187      13.280  -4.673   4.407  1.00  0.64           O  
ATOM   2613  H   GLY A 187      10.577  -5.444   4.653  1.00  0.64           H  
ATOM   2614 1HA  GLY A 187      10.745  -3.050   4.116  1.00  0.64           H  
ATOM   2615 2HA  GLY A 187      11.184  -2.738   5.778  1.00  0.64           H  
ATOM   2616  N   ALA A 188      13.400  -2.433   4.487  1.00  0.64           N  
ATOM   2617  CA  ALA A 188      14.774  -2.424   4.054  1.00  0.64           C  
ATOM   2618  C   ALA A 188      15.565  -1.314   4.653  1.00  0.64           C  
ATOM   2619  O   ALA A 188      15.045  -0.290   5.084  1.00  0.64           O  
ATOM   2620  CB  ALA A 188      14.863  -2.303   2.568  1.00  0.64           C  
ATOM   2621  H   ALA A 188      12.897  -1.565   4.649  1.00  0.64           H  
ATOM   2622  HA  ALA A 188      15.221  -3.357   4.379  1.00  0.64           H  
ATOM   2623 1HB  ALA A 188      15.904  -2.324   2.259  1.00  0.64           H  
ATOM   2624 2HB  ALA A 188      14.334  -3.124   2.119  1.00  0.64           H  
ATOM   2625 3HB  ALA A 188      14.425  -1.385   2.286  1.00  0.64           H  
ATOM   2626  N   VAL A 189      16.853  -1.538   4.651  1.00  0.64           N  
ATOM   2627  CA  VAL A 189      17.813  -0.643   5.229  1.00  0.64           C  
ATOM   2628  C   VAL A 189      19.095  -0.503   4.435  1.00  0.64           C  
ATOM   2629  O   VAL A 189      19.548  -1.452   3.791  1.00  0.64           O  
ATOM   2630  CB  VAL A 189      18.081  -1.111   6.667  1.00  0.64           C  
ATOM   2631  CG1 VAL A 189      18.583  -2.479   6.641  1.00  0.64           C  
ATOM   2632  CG2 VAL A 189      19.135  -0.248   7.348  1.00  0.64           C  
ATOM   2633  H   VAL A 189      17.170  -2.416   4.251  1.00  0.64           H  
ATOM   2634  HA  VAL A 189      17.342   0.323   5.280  1.00  0.64           H  
ATOM   2635  HB  VAL A 189      17.146  -1.076   7.228  1.00  0.64           H  
ATOM   2636 1HG1 VAL A 189      18.755  -2.807   7.654  1.00  0.64           H  
ATOM   2637 2HG1 VAL A 189      17.858  -3.134   6.160  1.00  0.64           H  
ATOM   2638 3HG1 VAL A 189      19.498  -2.489   6.089  1.00  0.64           H  
ATOM   2639 1HG2 VAL A 189      19.295  -0.604   8.365  1.00  0.64           H  
ATOM   2640 2HG2 VAL A 189      20.070  -0.312   6.811  1.00  0.64           H  
ATOM   2641 3HG2 VAL A 189      18.805   0.776   7.365  1.00  0.64           H  
ATOM   2642  N   SER A 190      19.652   0.705   4.483  1.00  0.67           N  
ATOM   2643  CA  SER A 190      20.955   1.031   3.904  1.00  0.67           C  
ATOM   2644  C   SER A 190      21.763   1.771   4.971  1.00  0.67           C  
ATOM   2645  O   SER A 190      21.307   2.782   5.524  1.00  0.67           O  
ATOM   2646  CB  SER A 190      20.788   1.872   2.664  1.00  0.67           C  
ATOM   2647  OG  SER A 190      22.020   2.243   2.109  1.00  0.67           O  
ATOM   2648  H   SER A 190      19.134   1.425   4.994  1.00  0.67           H  
ATOM   2649  HA  SER A 190      21.483   0.113   3.646  1.00  0.67           H  
ATOM   2650 1HB  SER A 190      20.215   1.315   1.923  1.00  0.67           H  
ATOM   2651 2HB  SER A 190      20.220   2.766   2.914  1.00  0.67           H  
ATOM   2652  HG  SER A 190      22.474   1.424   1.806  1.00  0.67           H  
ATOM   2653  N   CYS A 191      22.926   1.218   5.324  1.00  0.73           N  
ATOM   2654  CA  CYS A 191      23.721   1.770   6.418  1.00  0.73           C  
ATOM   2655  C   CYS A 191      24.962   2.548   5.975  1.00  0.73           C  
ATOM   2656  O   CYS A 191      25.538   2.280   4.917  1.00  0.73           O  
ATOM   2657  CB  CYS A 191      24.161   0.637   7.335  1.00  0.73           C  
ATOM   2658  SG  CYS A 191      22.790  -0.293   8.088  1.00  0.73           S  
ATOM   2659  H   CYS A 191      23.272   0.393   4.828  1.00  0.73           H  
ATOM   2660  HA  CYS A 191      23.090   2.443   6.992  1.00  0.73           H  
ATOM   2661 1HB  CYS A 191      24.779  -0.062   6.780  1.00  0.73           H  
ATOM   2662 2HB  CYS A 191      24.777   1.048   8.136  1.00  0.73           H  
ATOM   2663  HG  CYS A 191      23.561  -1.272   8.574  1.00  0.73           H  
ATOM   2664  N   THR A 192      25.361   3.500   6.822  1.00  0.80           N  
ATOM   2665  CA  THR A 192      26.584   4.293   6.653  1.00  0.80           C  
ATOM   2666  C   THR A 192      27.361   4.308   7.953  1.00  0.80           C  
ATOM   2667  O   THR A 192      26.815   3.964   9.004  1.00  0.80           O  
ATOM   2668  CB  THR A 192      26.306   5.761   6.283  1.00  0.80           C  
ATOM   2669  OG1 THR A 192      25.630   6.394   7.360  1.00  0.80           O  
ATOM   2670  CG2 THR A 192      25.502   5.883   5.073  1.00  0.80           C  
ATOM   2671  H   THR A 192      24.785   3.649   7.653  1.00  0.80           H  
ATOM   2672  HA  THR A 192      27.206   3.834   5.883  1.00  0.80           H  
ATOM   2673  HB  THR A 192      27.258   6.270   6.119  1.00  0.80           H  
ATOM   2674  HG1 THR A 192      25.654   7.346   7.215  1.00  0.80           H  
ATOM   2675 1HG2 THR A 192      25.340   6.940   4.850  1.00  0.80           H  
ATOM   2676 2HG2 THR A 192      26.032   5.413   4.245  1.00  0.80           H  
ATOM   2677 3HG2 THR A 192      24.540   5.394   5.220  1.00  0.80           H  
ATOM   2678  N   GLY A 193      28.605   4.782   7.904  1.00  0.87           N  
ATOM   2679  CA  GLY A 193      29.403   4.888   9.118  1.00  0.87           C  
ATOM   2680  C   GLY A 193      30.576   3.945   9.099  1.00  0.87           C  
ATOM   2681  O   GLY A 193      31.059   3.561   8.035  1.00  0.87           O  
ATOM   2682  H   GLY A 193      29.001   5.047   7.013  1.00  0.87           H  
ATOM   2683 1HA  GLY A 193      29.754   5.911   9.250  1.00  0.87           H  
ATOM   2684 2HA  GLY A 193      28.798   4.648   9.971  1.00  0.87           H  
ATOM   2685  N   HIS A 194      31.076   3.611  10.278  1.00  0.93           N  
ATOM   2686  CA  HIS A 194      32.270   2.783  10.341  1.00  0.93           C  
ATOM   2687  C   HIS A 194      31.950   1.334   9.995  1.00  0.93           C  
ATOM   2688  O   HIS A 194      31.267   0.626  10.742  1.00  0.93           O  
ATOM   2689  CB  HIS A 194      32.909   2.903  11.716  1.00  0.93           C  
ATOM   2690  CG  HIS A 194      34.187   2.176  11.887  1.00  0.93           C  
ATOM   2691  ND1 HIS A 194      34.396   1.291  12.920  1.00  0.93           N  
ATOM   2692  CD2 HIS A 194      35.337   2.201  11.169  1.00  0.93           C  
ATOM   2693  CE1 HIS A 194      35.627   0.809  12.837  1.00  0.93           C  
ATOM   2694  NE2 HIS A 194      36.216   1.342  11.782  1.00  0.93           N  
ATOM   2695  H   HIS A 194      30.618   3.938  11.136  1.00  0.93           H  
ATOM   2696  HA  HIS A 194      32.996   3.141   9.610  1.00  0.93           H  
ATOM   2697 1HB  HIS A 194      33.113   3.940  11.907  1.00  0.93           H  
ATOM   2698 2HB  HIS A 194      32.208   2.563  12.477  1.00  0.93           H  
ATOM   2699  HD2 HIS A 194      35.530   2.795  10.276  1.00  0.93           H  
ATOM   2700  HE1 HIS A 194      36.079   0.086  13.521  1.00  0.93           H  
ATOM   2701  HE2 HIS A 194      37.163   1.149  11.477  1.00  0.93           H  
ATOM   2702  N   GLY A 195      32.494   0.893   8.865  1.00  0.96           N  
ATOM   2703  CA  GLY A 195      32.246  -0.434   8.312  1.00  0.96           C  
ATOM   2704  C   GLY A 195      32.496  -1.562   9.302  1.00  0.96           C  
ATOM   2705  O   GLY A 195      31.644  -2.429   9.478  1.00  0.96           O  
ATOM   2706  H   GLY A 195      33.054   1.540   8.327  1.00  0.96           H  
ATOM   2707 1HA  GLY A 195      31.212  -0.480   7.965  1.00  0.96           H  
ATOM   2708 2HA  GLY A 195      32.868  -0.576   7.430  1.00  0.96           H  
ATOM   2709  N   GLU A 196      33.663  -1.580   9.947  1.00  0.96           N  
ATOM   2710  CA  GLU A 196      33.936  -2.681  10.865  1.00  0.96           C  
ATOM   2711  C   GLU A 196      32.948  -2.709  12.031  1.00  0.96           C  
ATOM   2712  O   GLU A 196      32.519  -3.783  12.456  1.00  0.96           O  
ATOM   2713  CB  GLU A 196      35.366  -2.621  11.394  1.00  0.96           C  
ATOM   2714  CG  GLU A 196      36.431  -2.889  10.356  1.00  0.96           C  
ATOM   2715  CD  GLU A 196      37.848  -2.832  10.922  1.00  0.96           C  
ATOM   2716  OE1 GLU A 196      37.985  -2.649  12.111  1.00  0.96           O  
ATOM   2717  OE2 GLU A 196      38.789  -2.941  10.151  1.00  0.96           O  
ATOM   2718  H   GLU A 196      34.342  -0.850   9.797  1.00  0.96           H  
ATOM   2719  HA  GLU A 196      33.827  -3.613  10.318  1.00  0.96           H  
ATOM   2720 1HB  GLU A 196      35.552  -1.653  11.796  1.00  0.96           H  
ATOM   2721 2HB  GLU A 196      35.488  -3.342  12.202  1.00  0.96           H  
ATOM   2722 1HG  GLU A 196      36.259  -3.872   9.916  1.00  0.96           H  
ATOM   2723 2HG  GLU A 196      36.327  -2.145   9.570  1.00  0.96           H  
ATOM   2724  N   SER A 197      32.532  -1.547  12.541  1.00  0.92           N  
ATOM   2725  CA  SER A 197      31.579  -1.566  13.644  1.00  0.92           C  
ATOM   2726  C   SER A 197      30.268  -2.189  13.183  1.00  0.92           C  
ATOM   2727  O   SER A 197      29.711  -3.054  13.864  1.00  0.92           O  
ATOM   2728  CB  SER A 197      31.327  -0.169  14.159  1.00  0.92           C  
ATOM   2729  OG  SER A 197      32.475   0.369  14.759  1.00  0.92           O  
ATOM   2730  H   SER A 197      32.875  -0.665  12.171  1.00  0.92           H  
ATOM   2731  HA  SER A 197      31.989  -2.175  14.451  1.00  0.92           H  
ATOM   2732 1HB  SER A 197      31.011   0.471  13.334  1.00  0.92           H  
ATOM   2733 2HB  SER A 197      30.515  -0.191  14.871  1.00  0.92           H  
ATOM   2734  HG  SER A 197      33.088   0.612  14.040  1.00  0.92           H  
ATOM   2735  N   ILE A 198      29.847  -1.807  11.975  1.00  0.88           N  
ATOM   2736  CA  ILE A 198      28.629  -2.293  11.343  1.00  0.88           C  
ATOM   2737  C   ILE A 198      28.685  -3.805  11.111  1.00  0.88           C  
ATOM   2738  O   ILE A 198      27.711  -4.519  11.388  1.00  0.88           O  
ATOM   2739  CB  ILE A 198      28.396  -1.514  10.037  1.00  0.88           C  
ATOM   2740  CG1 ILE A 198      28.040  -0.069  10.371  1.00  0.88           C  
ATOM   2741  CG2 ILE A 198      27.362  -2.163   9.185  1.00  0.88           C  
ATOM   2742  CD1 ILE A 198      28.074   0.856   9.195  1.00  0.88           C  
ATOM   2743  H   ILE A 198      30.396  -1.099  11.479  1.00  0.88           H  
ATOM   2744  HA  ILE A 198      27.793  -2.081  12.010  1.00  0.88           H  
ATOM   2745  HB  ILE A 198      29.324  -1.481   9.477  1.00  0.88           H  
ATOM   2746 1HG1 ILE A 198      27.044  -0.050  10.794  1.00  0.88           H  
ATOM   2747 2HG1 ILE A 198      28.742   0.305  11.115  1.00  0.88           H  
ATOM   2748 1HG2 ILE A 198      27.242  -1.592   8.257  1.00  0.88           H  
ATOM   2749 2HG2 ILE A 198      27.682  -3.154   8.952  1.00  0.88           H  
ATOM   2750 3HG2 ILE A 198      26.434  -2.200   9.702  1.00  0.88           H  
ATOM   2751 1HD1 ILE A 198      27.816   1.842   9.534  1.00  0.88           H  
ATOM   2752 2HD1 ILE A 198      29.080   0.871   8.767  1.00  0.88           H  
ATOM   2753 3HD1 ILE A 198      27.366   0.528   8.434  1.00  0.88           H  
ATOM   2754  N   LEU A 199      29.834  -4.291  10.612  1.00  0.82           N  
ATOM   2755  CA  LEU A 199      30.041  -5.720  10.379  1.00  0.82           C  
ATOM   2756  C   LEU A 199      29.992  -6.539  11.657  1.00  0.82           C  
ATOM   2757  O   LEU A 199      29.399  -7.620  11.673  1.00  0.82           O  
ATOM   2758  CB  LEU A 199      31.406  -5.954   9.702  1.00  0.82           C  
ATOM   2759  CG  LEU A 199      31.499  -5.561   8.235  1.00  0.82           C  
ATOM   2760  CD1 LEU A 199      32.941  -5.590   7.759  1.00  0.82           C  
ATOM   2761  CD2 LEU A 199      30.691  -6.559   7.456  1.00  0.82           C  
ATOM   2762  H   LEU A 199      30.580  -3.639  10.382  1.00  0.82           H  
ATOM   2763  HA  LEU A 199      29.268  -6.066   9.719  1.00  0.82           H  
ATOM   2764 1HB  LEU A 199      32.155  -5.385  10.245  1.00  0.82           H  
ATOM   2765 2HB  LEU A 199      31.655  -7.011   9.785  1.00  0.82           H  
ATOM   2766  HG  LEU A 199      31.112  -4.563   8.093  1.00  0.82           H  
ATOM   2767 1HD1 LEU A 199      32.979  -5.321   6.700  1.00  0.82           H  
ATOM   2768 2HD1 LEU A 199      33.527  -4.877   8.330  1.00  0.82           H  
ATOM   2769 3HD1 LEU A 199      33.351  -6.587   7.893  1.00  0.82           H  
ATOM   2770 1HD2 LEU A 199      30.733  -6.341   6.419  1.00  0.82           H  
ATOM   2771 2HD2 LEU A 199      31.093  -7.560   7.622  1.00  0.82           H  
ATOM   2772 3HD2 LEU A 199      29.683  -6.516   7.790  1.00  0.82           H  
ATOM   2773  N   LYS A 200      30.584  -6.022  12.728  1.00  0.78           N  
ATOM   2774  CA  LYS A 200      30.606  -6.715  14.008  1.00  0.78           C  
ATOM   2775  C   LYS A 200      29.227  -6.846  14.635  1.00  0.78           C  
ATOM   2776  O   LYS A 200      28.914  -7.875  15.236  1.00  0.78           O  
ATOM   2777  CB  LYS A 200      31.533  -5.996  14.974  1.00  0.78           C  
ATOM   2778  CG  LYS A 200      33.017  -6.113  14.661  1.00  0.78           C  
ATOM   2779  CD  LYS A 200      33.843  -5.285  15.639  1.00  0.78           C  
ATOM   2780  CE  LYS A 200      35.325  -5.342  15.304  1.00  0.78           C  
ATOM   2781  NZ  LYS A 200      36.138  -4.506  16.234  1.00  0.78           N  
ATOM   2782  H   LYS A 200      31.073  -5.128  12.646  1.00  0.78           H  
ATOM   2783  HA  LYS A 200      30.991  -7.720  13.841  1.00  0.78           H  
ATOM   2784 1HB  LYS A 200      31.287  -4.934  14.957  1.00  0.78           H  
ATOM   2785 2HB  LYS A 200      31.362  -6.364  15.982  1.00  0.78           H  
ATOM   2786 1HG  LYS A 200      33.318  -7.157  14.744  1.00  0.78           H  
ATOM   2787 2HG  LYS A 200      33.212  -5.784  13.648  1.00  0.78           H  
ATOM   2788 1HD  LYS A 200      33.508  -4.244  15.591  1.00  0.78           H  
ATOM   2789 2HD  LYS A 200      33.688  -5.650  16.652  1.00  0.78           H  
ATOM   2790 1HE  LYS A 200      35.667  -6.373  15.365  1.00  0.78           H  
ATOM   2791 2HE  LYS A 200      35.473  -4.979  14.284  1.00  0.78           H  
ATOM   2792 1HZ  LYS A 200      37.114  -4.567  15.973  1.00  0.78           H  
ATOM   2793 2HZ  LYS A 200      35.833  -3.542  16.170  1.00  0.78           H  
ATOM   2794 3HZ  LYS A 200      36.020  -4.837  17.181  1.00  0.78           H  
ATOM   2795  N   VAL A 201      28.384  -5.819  14.484  1.00  0.73           N  
ATOM   2796  CA  VAL A 201      27.063  -5.896  15.099  1.00  0.73           C  
ATOM   2797  C   VAL A 201      25.960  -6.210  14.105  1.00  0.73           C  
ATOM   2798  O   VAL A 201      24.812  -6.397  14.504  1.00  0.73           O  
ATOM   2799  CB  VAL A 201      26.708  -4.599  15.819  1.00  0.73           C  
ATOM   2800  CG1 VAL A 201      27.749  -4.322  16.860  1.00  0.73           C  
ATOM   2801  CG2 VAL A 201      26.539  -3.474  14.838  1.00  0.73           C  
ATOM   2802  H   VAL A 201      28.691  -4.972  14.003  1.00  0.73           H  
ATOM   2803  HA  VAL A 201      27.081  -6.689  15.843  1.00  0.73           H  
ATOM   2804  HB  VAL A 201      25.781  -4.733  16.324  1.00  0.73           H  
ATOM   2805 1HG1 VAL A 201      27.505  -3.442  17.407  1.00  0.73           H  
ATOM   2806 2HG1 VAL A 201      27.808  -5.163  17.548  1.00  0.73           H  
ATOM   2807 3HG1 VAL A 201      28.706  -4.184  16.360  1.00  0.73           H  
ATOM   2808 1HG2 VAL A 201      26.268  -2.588  15.363  1.00  0.73           H  
ATOM   2809 2HG2 VAL A 201      27.445  -3.311  14.304  1.00  0.73           H  
ATOM   2810 3HG2 VAL A 201      25.761  -3.726  14.144  1.00  0.73           H  
ATOM   2811  N   THR A 202      26.299  -6.319  12.820  1.00  0.70           N  
ATOM   2812  CA  THR A 202      25.345  -6.611  11.751  1.00  0.70           C  
ATOM   2813  C   THR A 202      24.168  -5.648  11.847  1.00  0.70           C  
ATOM   2814  O   THR A 202      22.998  -6.044  11.927  1.00  0.70           O  
ATOM   2815  CB  THR A 202      24.882  -8.080  11.801  1.00  0.70           C  
ATOM   2816  OG1 THR A 202      23.998  -8.315  12.923  1.00  0.70           O  
ATOM   2817  CG2 THR A 202      26.109  -8.970  11.964  1.00  0.70           C  
ATOM   2818  H   THR A 202      27.259  -6.134  12.542  1.00  0.70           H  
ATOM   2819  HA  THR A 202      25.832  -6.436  10.801  1.00  0.70           H  
ATOM   2820  HB  THR A 202      24.391  -8.343  10.874  1.00  0.70           H  
ATOM   2821  HG1 THR A 202      24.161  -7.649  13.609  1.00  0.70           H  
ATOM   2822 1HG2 THR A 202      25.805 -10.011  11.987  1.00  0.70           H  
ATOM   2823 2HG2 THR A 202      26.786  -8.817  11.135  1.00  0.70           H  
ATOM   2824 3HG2 THR A 202      26.627  -8.726  12.890  1.00  0.70           H  
ATOM   2825  N   LEU A 203      24.520  -4.361  11.861  1.00  0.67           N  
ATOM   2826  CA  LEU A 203      23.555  -3.277  12.032  1.00  0.67           C  
ATOM   2827  C   LEU A 203      22.344  -3.397  11.098  1.00  0.67           C  
ATOM   2828  O   LEU A 203      21.203  -3.260  11.535  1.00  0.67           O  
ATOM   2829  CB  LEU A 203      24.235  -1.932  11.771  1.00  0.67           C  
ATOM   2830  CG  LEU A 203      23.400  -0.705  11.940  1.00  0.67           C  
ATOM   2831  CD1 LEU A 203      23.032  -0.579  13.381  1.00  0.67           C  
ATOM   2832  CD2 LEU A 203      24.166   0.510  11.437  1.00  0.67           C  
ATOM   2833  H   LEU A 203      25.521  -4.165  11.765  1.00  0.67           H  
ATOM   2834  HA  LEU A 203      23.201  -3.303  13.063  1.00  0.67           H  
ATOM   2835 1HB  LEU A 203      25.114  -1.840  12.411  1.00  0.67           H  
ATOM   2836 2HB  LEU A 203      24.554  -1.925  10.746  1.00  0.67           H  
ATOM   2837  HG  LEU A 203      22.482  -0.821  11.360  1.00  0.67           H  
ATOM   2838 1HD1 LEU A 203      22.391   0.289  13.523  1.00  0.67           H  
ATOM   2839 2HD1 LEU A 203      22.516  -1.471  13.678  1.00  0.67           H  
ATOM   2840 3HD1 LEU A 203      23.932  -0.470  13.984  1.00  0.67           H  
ATOM   2841 1HD2 LEU A 203      23.556   1.388  11.534  1.00  0.67           H  
ATOM   2842 2HD2 LEU A 203      25.071   0.631  12.012  1.00  0.67           H  
ATOM   2843 3HD2 LEU A 203      24.425   0.378  10.402  1.00  0.67           H  
ATOM   2844  N   ALA A 204      22.552  -3.652   9.804  1.00  0.65           N  
ATOM   2845  CA  ALA A 204      21.381  -3.715   8.932  1.00  0.65           C  
ATOM   2846  C   ALA A 204      20.372  -4.802   9.316  1.00  0.65           C  
ATOM   2847  O   ALA A 204      19.175  -4.512   9.437  1.00  0.65           O  
ATOM   2848  CB  ALA A 204      21.818  -3.970   7.520  1.00  0.65           C  
ATOM   2849  H   ALA A 204      23.488  -3.749   9.412  1.00  0.65           H  
ATOM   2850  HA  ALA A 204      20.873  -2.753   8.988  1.00  0.65           H  
ATOM   2851 1HB  ALA A 204      20.965  -3.992   6.876  1.00  0.65           H  
ATOM   2852 2HB  ALA A 204      22.484  -3.184   7.212  1.00  0.65           H  
ATOM   2853 3HB  ALA A 204      22.323  -4.925   7.461  1.00  0.65           H  
ATOM   2854  N   ARG A 205      20.811  -6.043   9.569  1.00  0.63           N  
ATOM   2855  CA  ARG A 205      19.803  -7.041   9.909  1.00  0.63           C  
ATOM   2856  C   ARG A 205      19.214  -6.765  11.288  1.00  0.63           C  
ATOM   2857  O   ARG A 205      18.069  -7.133  11.556  1.00  0.63           O  
ATOM   2858  CB  ARG A 205      20.338  -8.460   9.849  1.00  0.63           C  
ATOM   2859  CG  ARG A 205      21.318  -8.840  10.918  1.00  0.63           C  
ATOM   2860  CD  ARG A 205      21.816 -10.240  10.751  1.00  0.63           C  
ATOM   2861  NE  ARG A 205      22.704 -10.633  11.836  1.00  0.63           N  
ATOM   2862  CZ  ARG A 205      23.157 -11.886  12.053  1.00  0.63           C  
ATOM   2863  NH1 ARG A 205      22.790 -12.868  11.254  1.00  0.63           N  
ATOM   2864  NH2 ARG A 205      23.970 -12.138  13.069  1.00  0.63           N  
ATOM   2865  H   ARG A 205      21.794  -6.309   9.479  1.00  0.63           H  
ATOM   2866  HA  ARG A 205      18.999  -6.970   9.176  1.00  0.63           H  
ATOM   2867 1HB  ARG A 205      19.509  -9.161   9.896  1.00  0.63           H  
ATOM   2868 2HB  ARG A 205      20.836  -8.608   8.894  1.00  0.63           H  
ATOM   2869 1HG  ARG A 205      22.148  -8.161  10.859  1.00  0.63           H  
ATOM   2870 2HG  ARG A 205      20.857  -8.758  11.899  1.00  0.63           H  
ATOM   2871 1HD  ARG A 205      20.974 -10.927  10.731  1.00  0.63           H  
ATOM   2872 2HD  ARG A 205      22.371 -10.311   9.817  1.00  0.63           H  
ATOM   2873  HE  ARG A 205      23.036  -9.885  12.449  1.00  0.63           H  
ATOM   2874 1HH1 ARG A 205      22.170 -12.683  10.478  1.00  0.63           H  
ATOM   2875 2HH1 ARG A 205      23.127 -13.806  11.417  1.00  0.63           H  
ATOM   2876 1HH2 ARG A 205      24.245 -11.398  13.707  1.00  0.63           H  
ATOM   2877 2HH2 ARG A 205      24.302 -13.076  13.224  1.00  0.63           H  
ATOM   2878  N   LEU A 206      19.977  -6.099  12.161  1.00  0.62           N  
ATOM   2879  CA  LEU A 206      19.518  -5.742  13.500  1.00  0.62           C  
ATOM   2880  C   LEU A 206      18.321  -4.799  13.403  1.00  0.62           C  
ATOM   2881  O   LEU A 206      17.285  -5.019  14.040  1.00  0.62           O  
ATOM   2882  CB  LEU A 206      20.671  -5.105  14.258  1.00  0.62           C  
ATOM   2883  CG  LEU A 206      20.438  -4.619  15.634  1.00  0.62           C  
ATOM   2884  CD1 LEU A 206      20.034  -5.760  16.544  1.00  0.62           C  
ATOM   2885  CD2 LEU A 206      21.709  -3.986  16.097  1.00  0.62           C  
ATOM   2886  H   LEU A 206      20.935  -5.849  11.898  1.00  0.62           H  
ATOM   2887  HA  LEU A 206      19.211  -6.648  14.017  1.00  0.62           H  
ATOM   2888 1HB  LEU A 206      21.500  -5.817  14.287  1.00  0.62           H  
ATOM   2889 2HB  LEU A 206      21.000  -4.251  13.703  1.00  0.62           H  
ATOM   2890  HG  LEU A 206      19.642  -3.887  15.632  1.00  0.62           H  
ATOM   2891 1HD1 LEU A 206      19.880  -5.388  17.555  1.00  0.62           H  
ATOM   2892 2HD1 LEU A 206      19.108  -6.208  16.178  1.00  0.62           H  
ATOM   2893 3HD1 LEU A 206      20.825  -6.510  16.554  1.00  0.62           H  
ATOM   2894 1HD2 LEU A 206      21.558  -3.619  17.093  1.00  0.62           H  
ATOM   2895 2HD2 LEU A 206      22.506  -4.734  16.086  1.00  0.62           H  
ATOM   2896 3HD2 LEU A 206      21.981  -3.163  15.441  1.00  0.62           H  
ATOM   2897  N   VAL A 207      18.435  -3.773  12.558  1.00  0.62           N  
ATOM   2898  CA  VAL A 207      17.332  -2.833  12.370  1.00  0.62           C  
ATOM   2899  C   VAL A 207      16.083  -3.542  11.892  1.00  0.62           C  
ATOM   2900  O   VAL A 207      14.977  -3.331  12.403  1.00  0.62           O  
ATOM   2901  CB  VAL A 207      17.655  -1.819  11.266  1.00  0.62           C  
ATOM   2902  CG1 VAL A 207      16.426  -1.064  10.938  1.00  0.62           C  
ATOM   2903  CG2 VAL A 207      18.741  -0.852  11.683  1.00  0.62           C  
ATOM   2904  H   VAL A 207      19.318  -3.637  12.058  1.00  0.62           H  
ATOM   2905  HA  VAL A 207      17.130  -2.327  13.314  1.00  0.62           H  
ATOM   2906  HB  VAL A 207      17.971  -2.365  10.373  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 207      16.672  -0.418  10.146  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 207      15.648  -1.743  10.618  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 207      16.082  -0.497  11.806  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 207      18.940  -0.153  10.874  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 207      18.400  -0.309  12.549  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 207      19.647  -1.398  11.918  1.00  0.62           H  
ATOM   2913  N   ILE A 208      16.269  -4.415  10.917  1.00  0.62           N  
ATOM   2914  CA  ILE A 208      15.137  -5.090  10.342  1.00  0.62           C  
ATOM   2915  C   ILE A 208      14.537  -6.051  11.365  1.00  0.62           C  
ATOM   2916  O   ILE A 208      13.312  -6.128  11.491  1.00  0.62           O  
ATOM   2917  CB  ILE A 208      15.559  -5.806   9.062  1.00  0.62           C  
ATOM   2918  CG1 ILE A 208      16.099  -4.750   8.063  1.00  0.62           C  
ATOM   2919  CG2 ILE A 208      14.368  -6.527   8.471  1.00  0.62           C  
ATOM   2920  CD1 ILE A 208      15.142  -3.700   7.689  1.00  0.62           C  
ATOM   2921  H   ILE A 208      17.208  -4.566  10.541  1.00  0.62           H  
ATOM   2922  HA  ILE A 208      14.385  -4.355  10.085  1.00  0.62           H  
ATOM   2923  HB  ILE A 208      16.361  -6.513   9.278  1.00  0.62           H  
ATOM   2924 1HG1 ILE A 208      16.952  -4.266   8.513  1.00  0.62           H  
ATOM   2925 2HG1 ILE A 208      16.420  -5.228   7.193  1.00  0.62           H  
ATOM   2926 1HG2 ILE A 208      14.659  -7.026   7.555  1.00  0.62           H  
ATOM   2927 2HG2 ILE A 208      13.997  -7.267   9.186  1.00  0.62           H  
ATOM   2928 3HG2 ILE A 208      13.586  -5.799   8.253  1.00  0.62           H  
ATOM   2929 1HD1 ILE A 208      15.601  -3.005   7.011  1.00  0.62           H  
ATOM   2930 2HD1 ILE A 208      14.262  -4.144   7.214  1.00  0.62           H  
ATOM   2931 3HD1 ILE A 208      14.872  -3.195   8.575  1.00  0.62           H  
ATOM   2932  N   SER A 209      15.387  -6.745  12.127  1.00  0.63           N  
ATOM   2933  CA  SER A 209      14.923  -7.680  13.140  1.00  0.63           C  
ATOM   2934  C   SER A 209      14.066  -6.948  14.168  1.00  0.63           C  
ATOM   2935  O   SER A 209      13.020  -7.451  14.581  1.00  0.63           O  
ATOM   2936  CB  SER A 209      16.109  -8.326  13.838  1.00  0.63           C  
ATOM   2937  OG  SER A 209      16.852  -9.111  12.945  1.00  0.63           O  
ATOM   2938  H   SER A 209      16.387  -6.650  11.983  1.00  0.63           H  
ATOM   2939  HA  SER A 209      14.321  -8.452  12.657  1.00  0.63           H  
ATOM   2940 1HB  SER A 209      16.746  -7.552  14.262  1.00  0.63           H  
ATOM   2941 2HB  SER A 209      15.753  -8.943  14.659  1.00  0.63           H  
ATOM   2942  HG  SER A 209      17.192  -8.480  12.272  1.00  0.63           H  
ATOM   2943  N   TYR A 210      14.475  -5.742  14.563  1.00  0.65           N  
ATOM   2944  CA  TYR A 210      13.670  -4.999  15.518  1.00  0.65           C  
ATOM   2945  C   TYR A 210      12.278  -4.731  14.941  1.00  0.65           C  
ATOM   2946  O   TYR A 210      11.271  -4.849  15.652  1.00  0.65           O  
ATOM   2947  CB  TYR A 210      14.347  -3.696  15.920  1.00  0.65           C  
ATOM   2948  CG  TYR A 210      15.465  -3.820  16.930  1.00  0.65           C  
ATOM   2949  CD1 TYR A 210      16.675  -3.177  16.719  1.00  0.65           C  
ATOM   2950  CD2 TYR A 210      15.280  -4.575  18.072  1.00  0.65           C  
ATOM   2951  CE1 TYR A 210      17.677  -3.291  17.659  1.00  0.65           C  
ATOM   2952  CE2 TYR A 210      16.285  -4.682  19.004  1.00  0.65           C  
ATOM   2953  CZ  TYR A 210      17.478  -4.041  18.801  1.00  0.65           C  
ATOM   2954  OH  TYR A 210      18.483  -4.149  19.738  1.00  0.65           O  
ATOM   2955  H   TYR A 210      15.358  -5.362  14.219  1.00  0.65           H  
ATOM   2956  HA  TYR A 210      13.548  -5.608  16.412  1.00  0.65           H  
ATOM   2957 1HB  TYR A 210      14.773  -3.251  15.031  1.00  0.65           H  
ATOM   2958 2HB  TYR A 210      13.605  -3.006  16.310  1.00  0.65           H  
ATOM   2959  HD1 TYR A 210      16.831  -2.580  15.817  1.00  0.65           H  
ATOM   2960  HD2 TYR A 210      14.339  -5.088  18.239  1.00  0.65           H  
ATOM   2961  HE1 TYR A 210      18.615  -2.796  17.510  1.00  0.65           H  
ATOM   2962  HE2 TYR A 210      16.131  -5.278  19.904  1.00  0.65           H  
ATOM   2963  HH  TYR A 210      19.241  -3.632  19.454  1.00  0.65           H  
ATOM   2964  N   MET A 211      12.198  -4.415  13.643  1.00  0.68           N  
ATOM   2965  CA  MET A 211      10.880  -4.199  13.056  1.00  0.68           C  
ATOM   2966  C   MET A 211      10.060  -5.497  13.069  1.00  0.68           C  
ATOM   2967  O   MET A 211       8.849  -5.474  13.310  1.00  0.68           O  
ATOM   2968  CB  MET A 211      10.982  -3.602  11.652  1.00  0.68           C  
ATOM   2969  CG  MET A 211      11.450  -2.163  11.682  1.00  0.68           C  
ATOM   2970  SD  MET A 211      11.277  -1.364  10.131  1.00  0.68           S  
ATOM   2971  CE  MET A 211      12.514  -2.161   9.234  1.00  0.68           C  
ATOM   2972  H   MET A 211      13.048  -4.305  13.084  1.00  0.68           H  
ATOM   2973  HA  MET A 211      10.350  -3.476  13.675  1.00  0.68           H  
ATOM   2974 1HB  MET A 211      11.686  -4.181  11.056  1.00  0.68           H  
ATOM   2975 2HB  MET A 211      10.011  -3.643  11.158  1.00  0.68           H  
ATOM   2976 1HG  MET A 211      10.889  -1.603  12.437  1.00  0.68           H  
ATOM   2977 2HG  MET A 211      12.503  -2.152  11.951  1.00  0.68           H  
ATOM   2978 1HE  MET A 211      12.535  -1.780   8.214  1.00  0.68           H  
ATOM   2979 2HE  MET A 211      13.457  -1.975   9.725  1.00  0.68           H  
ATOM   2980 3HE  MET A 211      12.313  -3.235   9.214  1.00  0.68           H  
ATOM   2981  N   GLU A 212      10.721  -6.642  12.873  1.00  0.70           N  
ATOM   2982  CA  GLU A 212      10.035  -7.941  12.900  1.00  0.70           C  
ATOM   2983  C   GLU A 212       9.466  -8.243  14.290  1.00  0.70           C  
ATOM   2984  O   GLU A 212       8.463  -8.947  14.426  1.00  0.70           O  
ATOM   2985  CB  GLU A 212      10.956  -9.070  12.440  1.00  0.70           C  
ATOM   2986  CG  GLU A 212      11.288  -8.988  10.991  1.00  0.70           C  
ATOM   2987  CD  GLU A 212      12.190 -10.069  10.468  1.00  0.70           C  
ATOM   2988  OE1 GLU A 212      12.652 -10.898  11.217  1.00  0.70           O  
ATOM   2989  OE2 GLU A 212      12.399 -10.055   9.277  1.00  0.70           O  
ATOM   2990  H   GLU A 212      11.719  -6.599  12.660  1.00  0.70           H  
ATOM   2991  HA  GLU A 212       9.199  -7.895  12.202  1.00  0.70           H  
ATOM   2992 1HB  GLU A 212      11.881  -9.049  13.004  1.00  0.70           H  
ATOM   2993 2HB  GLU A 212      10.479 -10.031  12.627  1.00  0.70           H  
ATOM   2994 1HG  GLU A 212      10.346  -9.034  10.456  1.00  0.70           H  
ATOM   2995 2HG  GLU A 212      11.737  -8.019  10.790  1.00  0.70           H  
ATOM   2996  N   GLN A 213      10.075  -7.648  15.315  1.00  0.72           N  
ATOM   2997  CA  GLN A 213       9.649  -7.802  16.703  1.00  0.72           C  
ATOM   2998  C   GLN A 213       8.457  -6.896  17.045  1.00  0.72           C  
ATOM   2999  O   GLN A 213       7.974  -6.911  18.180  1.00  0.72           O  
ATOM   3000  CB  GLN A 213      10.799  -7.473  17.669  1.00  0.72           C  
ATOM   3001  CG  GLN A 213      11.975  -8.421  17.628  1.00  0.72           C  
ATOM   3002  CD  GLN A 213      13.152  -7.953  18.504  1.00  0.72           C  
ATOM   3003  OE1 GLN A 213      13.011  -7.118  19.431  1.00  0.72           O  
ATOM   3004  NE2 GLN A 213      14.332  -8.501  18.212  1.00  0.72           N  
ATOM   3005  H   GLN A 213      10.922  -7.114  15.115  1.00  0.72           H  
ATOM   3006  HA  GLN A 213       9.344  -8.836  16.855  1.00  0.72           H  
ATOM   3007 1HB  GLN A 213      11.170  -6.479  17.461  1.00  0.72           H  
ATOM   3008 2HB  GLN A 213      10.415  -7.468  18.684  1.00  0.72           H  
ATOM   3009 1HG  GLN A 213      11.647  -9.392  17.992  1.00  0.72           H  
ATOM   3010 2HG  GLN A 213      12.320  -8.513  16.610  1.00  0.72           H  
ATOM   3011 1HE2 GLN A 213      15.148  -8.264  18.741  1.00  0.72           H  
ATOM   3012 2HE2 GLN A 213      14.401  -9.165  17.465  1.00  0.72           H  
ATOM   3013  N   GLY A 214       7.987  -6.099  16.077  1.00  0.73           N  
ATOM   3014  CA  GLY A 214       6.856  -5.204  16.290  1.00  0.73           C  
ATOM   3015  C   GLY A 214       7.250  -3.776  16.658  1.00  0.73           C  
ATOM   3016  O   GLY A 214       6.398  -2.977  17.055  1.00  0.73           O  
ATOM   3017  H   GLY A 214       8.411  -6.106  15.150  1.00  0.73           H  
ATOM   3018 1HA  GLY A 214       6.260  -5.182  15.378  1.00  0.73           H  
ATOM   3019 2HA  GLY A 214       6.218  -5.615  17.068  1.00  0.73           H  
ATOM   3020  N   LYS A 215       8.531  -3.445  16.549  1.00  0.73           N  
ATOM   3021  CA  LYS A 215       8.988  -2.101  16.874  1.00  0.73           C  
ATOM   3022  C   LYS A 215       8.805  -1.189  15.662  1.00  0.73           C  
ATOM   3023  O   LYS A 215       8.810  -1.654  14.522  1.00  0.73           O  
ATOM   3024  CB  LYS A 215      10.427  -2.174  17.349  1.00  0.73           C  
ATOM   3025  CG  LYS A 215      10.568  -2.954  18.670  1.00  0.73           C  
ATOM   3026  CD  LYS A 215      12.003  -3.153  19.069  1.00  0.73           C  
ATOM   3027  CE  LYS A 215      12.128  -3.667  20.519  1.00  0.73           C  
ATOM   3028  NZ  LYS A 215      11.533  -5.042  20.723  1.00  0.73           N  
ATOM   3029  H   LYS A 215       9.223  -4.120  16.220  1.00  0.73           H  
ATOM   3030  HA  LYS A 215       8.381  -1.704  17.689  1.00  0.73           H  
ATOM   3031 1HB  LYS A 215      11.047  -2.621  16.592  1.00  0.73           H  
ATOM   3032 2HB  LYS A 215      10.802  -1.162  17.517  1.00  0.73           H  
ATOM   3033 1HG  LYS A 215      10.055  -2.405  19.463  1.00  0.73           H  
ATOM   3034 2HG  LYS A 215      10.096  -3.932  18.559  1.00  0.73           H  
ATOM   3035 1HD  LYS A 215      12.435  -3.885  18.398  1.00  0.73           H  
ATOM   3036 2HD  LYS A 215      12.532  -2.217  18.958  1.00  0.73           H  
ATOM   3037 1HE  LYS A 215      13.182  -3.697  20.795  1.00  0.73           H  
ATOM   3038 2HE  LYS A 215      11.613  -2.960  21.172  1.00  0.73           H  
ATOM   3039 1HZ  LYS A 215      11.635  -5.310  21.687  1.00  0.73           H  
ATOM   3040 2HZ  LYS A 215      10.554  -5.021  20.482  1.00  0.73           H  
ATOM   3041 3HZ  LYS A 215      12.014  -5.748  20.137  1.00  0.73           H  
ATOM   3042  N   SER A 216       8.606   0.104  15.896  1.00  0.73           N  
ATOM   3043  CA  SER A 216       8.435   1.024  14.770  1.00  0.73           C  
ATOM   3044  C   SER A 216       9.731   1.200  14.013  1.00  0.73           C  
ATOM   3045  O   SER A 216      10.802   0.922  14.542  1.00  0.73           O  
ATOM   3046  CB  SER A 216       7.926   2.381  15.244  1.00  0.73           C  
ATOM   3047  OG  SER A 216       8.886   3.071  16.040  1.00  0.73           O  
ATOM   3048  H   SER A 216       8.588   0.447  16.850  1.00  0.73           H  
ATOM   3049  HA  SER A 216       7.697   0.598  14.088  1.00  0.73           H  
ATOM   3050 1HB  SER A 216       7.665   2.992  14.380  1.00  0.73           H  
ATOM   3051 2HB  SER A 216       7.016   2.234  15.823  1.00  0.73           H  
ATOM   3052  HG  SER A 216       8.420   3.833  16.415  1.00  0.73           H  
ATOM   3053  N   VAL A 217       9.642   1.711  12.788  1.00  0.72           N  
ATOM   3054  CA  VAL A 217      10.842   1.956  12.000  1.00  0.72           C  
ATOM   3055  C   VAL A 217      11.780   2.972  12.668  1.00  0.72           C  
ATOM   3056  O   VAL A 217      13.011   2.870  12.561  1.00  0.72           O  
ATOM   3057  CB  VAL A 217      10.418   2.400  10.581  1.00  0.72           C  
ATOM   3058  CG1 VAL A 217       9.768   3.743  10.577  1.00  0.72           C  
ATOM   3059  CG2 VAL A 217      11.602   2.428   9.698  1.00  0.72           C  
ATOM   3060  H   VAL A 217       8.735   1.908  12.396  1.00  0.72           H  
ATOM   3061  HA  VAL A 217      11.381   1.020  11.906  1.00  0.72           H  
ATOM   3062  HB  VAL A 217       9.698   1.687  10.198  1.00  0.72           H  
ATOM   3063 1HG1 VAL A 217       9.504   3.973   9.557  1.00  0.72           H  
ATOM   3064 2HG1 VAL A 217       8.878   3.729  11.203  1.00  0.72           H  
ATOM   3065 3HG1 VAL A 217      10.444   4.483  10.938  1.00  0.72           H  
ATOM   3066 1HG2 VAL A 217      11.310   2.708   8.682  1.00  0.72           H  
ATOM   3067 2HG2 VAL A 217      12.321   3.137  10.074  1.00  0.72           H  
ATOM   3068 3HG2 VAL A 217      12.025   1.454   9.699  1.00  0.72           H  
ATOM   3069  N   GLU A 218      11.213   3.903  13.436  1.00  0.71           N  
ATOM   3070  CA  GLU A 218      12.051   4.858  14.133  1.00  0.71           C  
ATOM   3071  C   GLU A 218      12.718   4.172  15.311  1.00  0.71           C  
ATOM   3072  O   GLU A 218      13.935   4.260  15.476  1.00  0.71           O  
ATOM   3073  CB  GLU A 218      11.230   6.053  14.634  1.00  0.71           C  
ATOM   3074  CG  GLU A 218      10.690   6.976  13.536  1.00  0.71           C  
ATOM   3075  CD  GLU A 218       9.841   8.115  14.079  1.00  0.71           C  
ATOM   3076  OE1 GLU A 218       9.601   8.142  15.263  1.00  0.71           O  
ATOM   3077  OE2 GLU A 218       9.444   8.957  13.308  1.00  0.71           O  
ATOM   3078  H   GLU A 218      10.209   3.944  13.515  1.00  0.71           H  
ATOM   3079  HA  GLU A 218      12.826   5.213  13.455  1.00  0.71           H  
ATOM   3080 1HB  GLU A 218      10.378   5.688  15.210  1.00  0.71           H  
ATOM   3081 2HB  GLU A 218      11.843   6.653  15.306  1.00  0.71           H  
ATOM   3082 1HG  GLU A 218      11.531   7.399  12.991  1.00  0.71           H  
ATOM   3083 2HG  GLU A 218      10.099   6.384  12.836  1.00  0.71           H  
ATOM   3084  N   GLU A 219      11.939   3.436  16.108  1.00  0.70           N  
ATOM   3085  CA  GLU A 219      12.505   2.769  17.273  1.00  0.70           C  
ATOM   3086  C   GLU A 219      13.586   1.782  16.868  1.00  0.70           C  
ATOM   3087  O   GLU A 219      14.652   1.730  17.479  1.00  0.70           O  
ATOM   3088  CB  GLU A 219      11.406   2.063  18.064  1.00  0.70           C  
ATOM   3089  CG  GLU A 219      11.869   1.314  19.299  1.00  0.70           C  
ATOM   3090  CD  GLU A 219      10.719   0.667  20.060  1.00  0.70           C  
ATOM   3091  OE1 GLU A 219       9.585   0.845  19.675  1.00  0.70           O  
ATOM   3092  OE2 GLU A 219      10.994  -0.025  21.019  1.00  0.70           O  
ATOM   3093  H   GLU A 219      10.940   3.345  15.922  1.00  0.70           H  
ATOM   3094  HA  GLU A 219      12.961   3.525  17.912  1.00  0.70           H  
ATOM   3095 1HB  GLU A 219      10.662   2.793  18.374  1.00  0.70           H  
ATOM   3096 2HB  GLU A 219      10.904   1.348  17.410  1.00  0.70           H  
ATOM   3097 1HG  GLU A 219      12.559   0.533  18.981  1.00  0.70           H  
ATOM   3098 2HG  GLU A 219      12.409   1.993  19.958  1.00  0.70           H  
ATOM   3099  N   ALA A 220      13.324   1.017  15.811  1.00  0.69           N  
ATOM   3100  CA  ALA A 220      14.269   0.030  15.326  1.00  0.69           C  
ATOM   3101  C   ALA A 220      15.582   0.661  14.911  1.00  0.69           C  
ATOM   3102  O   ALA A 220      16.665   0.149  15.224  1.00  0.69           O  
ATOM   3103  CB  ALA A 220      13.670  -0.664  14.125  1.00  0.69           C  
ATOM   3104  H   ALA A 220      12.426   1.107  15.344  1.00  0.69           H  
ATOM   3105  HA  ALA A 220      14.463  -0.681  16.123  1.00  0.69           H  
ATOM   3106 1HB  ALA A 220      14.356  -1.405  13.759  1.00  0.69           H  
ATOM   3107 2HB  ALA A 220      12.729  -1.141  14.414  1.00  0.69           H  
ATOM   3108 3HB  ALA A 220      13.478   0.066  13.339  1.00  0.69           H  
ATOM   3109  N   SER A 221      15.509   1.808  14.249  1.00  0.68           N  
ATOM   3110  CA  SER A 221      16.714   2.470  13.806  1.00  0.68           C  
ATOM   3111  C   SER A 221      17.497   3.000  15.004  1.00  0.68           C  
ATOM   3112  O   SER A 221      18.723   2.856  15.079  1.00  0.68           O  
ATOM   3113  CB  SER A 221      16.332   3.602  12.895  1.00  0.68           C  
ATOM   3114  OG  SER A 221      15.674   3.120  11.765  1.00  0.68           O  
ATOM   3115  H   SER A 221      14.603   2.216  13.998  1.00  0.68           H  
ATOM   3116  HA  SER A 221      17.331   1.755  13.265  1.00  0.68           H  
ATOM   3117 1HB  SER A 221      15.686   4.308  13.424  1.00  0.68           H  
ATOM   3118 2HB  SER A 221      17.229   4.140  12.594  1.00  0.68           H  
ATOM   3119  HG  SER A 221      14.737   2.974  12.049  1.00  0.68           H  
ATOM   3120  N   GLU A 222      16.780   3.600  15.962  1.00  0.67           N  
ATOM   3121  CA  GLU A 222      17.417   4.174  17.140  1.00  0.67           C  
ATOM   3122  C   GLU A 222      18.075   3.097  18.002  1.00  0.67           C  
ATOM   3123  O   GLU A 222      19.204   3.271  18.472  1.00  0.67           O  
ATOM   3124  CB  GLU A 222      16.365   4.915  17.978  1.00  0.67           C  
ATOM   3125  CG  GLU A 222      15.783   6.241  17.389  1.00  0.67           C  
ATOM   3126  CD  GLU A 222      16.683   7.452  17.472  1.00  0.67           C  
ATOM   3127  OE1 GLU A 222      17.149   7.738  18.550  1.00  0.67           O  
ATOM   3128  OE2 GLU A 222      16.896   8.104  16.471  1.00  0.67           O  
ATOM   3129  H   GLU A 222      15.766   3.681  15.854  1.00  0.67           H  
ATOM   3130  HA  GLU A 222      18.188   4.873  16.812  1.00  0.67           H  
ATOM   3131 1HB  GLU A 222      15.518   4.247  18.142  1.00  0.67           H  
ATOM   3132 2HB  GLU A 222      16.783   5.145  18.956  1.00  0.67           H  
ATOM   3133 1HG  GLU A 222      15.558   6.067  16.337  1.00  0.67           H  
ATOM   3134 2HG  GLU A 222      14.842   6.459  17.892  1.00  0.67           H  
ATOM   3135  N   ARG A 223      17.386   1.961  18.179  1.00  0.67           N  
ATOM   3136  CA  ARG A 223      17.927   0.887  18.995  1.00  0.67           C  
ATOM   3137  C   ARG A 223      19.116   0.224  18.354  1.00  0.67           C  
ATOM   3138  O   ARG A 223      20.099  -0.091  19.028  1.00  0.67           O  
ATOM   3139  CB  ARG A 223      16.888  -0.184  19.279  1.00  0.67           C  
ATOM   3140  CG  ARG A 223      15.818   0.180  20.260  1.00  0.67           C  
ATOM   3141  CD  ARG A 223      14.948  -0.977  20.504  1.00  0.67           C  
ATOM   3142  NE  ARG A 223      13.865  -0.680  21.428  1.00  0.67           N  
ATOM   3143  CZ  ARG A 223      13.949  -0.697  22.761  1.00  0.67           C  
ATOM   3144  NH1 ARG A 223      15.078  -0.992  23.376  1.00  0.67           N  
ATOM   3145  NH2 ARG A 223      12.861  -0.412  23.433  1.00  0.67           N  
ATOM   3146  H   ARG A 223      16.458   1.863  17.771  1.00  0.67           H  
ATOM   3147  HA  ARG A 223      18.242   1.312  19.946  1.00  0.67           H  
ATOM   3148 1HB  ARG A 223      16.389  -0.451  18.344  1.00  0.67           H  
ATOM   3149 2HB  ARG A 223      17.382  -1.077  19.652  1.00  0.67           H  
ATOM   3150 1HG  ARG A 223      16.267   0.487  21.203  1.00  0.67           H  
ATOM   3151 2HG  ARG A 223      15.213   0.993  19.860  1.00  0.67           H  
ATOM   3152 1HD  ARG A 223      14.519  -1.279  19.556  1.00  0.67           H  
ATOM   3153 2HD  ARG A 223      15.533  -1.799  20.912  1.00  0.67           H  
ATOM   3154  HE  ARG A 223      12.940  -0.440  21.050  1.00  0.67           H  
ATOM   3155 1HH1 ARG A 223      15.905  -1.208  22.839  1.00  0.67           H  
ATOM   3156 2HH1 ARG A 223      15.115  -0.999  24.385  1.00  0.67           H  
ATOM   3157 1HH2 ARG A 223      12.010  -0.198  22.892  1.00  0.67           H  
ATOM   3158 2HH2 ARG A 223      12.860  -0.409  24.441  1.00  0.67           H  
ATOM   3159  N   ALA A 224      19.053   0.010  17.048  1.00  0.68           N  
ATOM   3160  CA  ALA A 224      20.148  -0.641  16.364  1.00  0.68           C  
ATOM   3161  C   ALA A 224      21.426   0.171  16.460  1.00  0.68           C  
ATOM   3162  O   ALA A 224      22.517  -0.371  16.664  1.00  0.68           O  
ATOM   3163  CB  ALA A 224      19.758  -0.858  14.940  1.00  0.68           C  
ATOM   3164  H   ALA A 224      18.224   0.276  16.510  1.00  0.68           H  
ATOM   3165  HA  ALA A 224      20.325  -1.594  16.848  1.00  0.68           H  
ATOM   3166 1HB  ALA A 224      20.515  -1.374  14.415  1.00  0.68           H  
ATOM   3167 2HB  ALA A 224      18.846  -1.449  14.906  1.00  0.68           H  
ATOM   3168 3HB  ALA A 224      19.582   0.115  14.482  1.00  0.68           H  
ATOM   3169  N   LEU A 225      21.291   1.486  16.348  1.00  0.69           N  
ATOM   3170  CA  LEU A 225      22.444   2.351  16.431  1.00  0.69           C  
ATOM   3171  C   LEU A 225      22.961   2.443  17.859  1.00  0.69           C  
ATOM   3172  O   LEU A 225      24.179   2.450  18.079  1.00  0.69           O  
ATOM   3173  CB  LEU A 225      22.056   3.691  15.854  1.00  0.69           C  
ATOM   3174  CG  LEU A 225      21.796   3.593  14.377  1.00  0.69           C  
ATOM   3175  CD1 LEU A 225      21.227   4.849  13.876  1.00  0.69           C  
ATOM   3176  CD2 LEU A 225      23.080   3.266  13.694  1.00  0.69           C  
ATOM   3177  H   LEU A 225      20.373   1.899  16.161  1.00  0.69           H  
ATOM   3178  HA  LEU A 225      23.232   1.928  15.812  1.00  0.69           H  
ATOM   3179 1HB  LEU A 225      21.145   4.043  16.348  1.00  0.69           H  
ATOM   3180 2HB  LEU A 225      22.853   4.396  16.018  1.00  0.69           H  
ATOM   3181  HG  LEU A 225      21.074   2.800  14.187  1.00  0.69           H  
ATOM   3182 1HD1 LEU A 225      21.021   4.759  12.812  1.00  0.69           H  
ATOM   3183 2HD1 LEU A 225      20.301   5.021  14.408  1.00  0.69           H  
ATOM   3184 3HD1 LEU A 225      21.917   5.671  14.049  1.00  0.69           H  
ATOM   3185 1HD2 LEU A 225      22.894   3.177  12.637  1.00  0.69           H  
ATOM   3186 2HD2 LEU A 225      23.808   4.058  13.879  1.00  0.69           H  
ATOM   3187 3HD2 LEU A 225      23.463   2.329  14.075  1.00  0.69           H  
ATOM   3188  N   LYS A 226      22.048   2.459  18.841  1.00  0.71           N  
ATOM   3189  CA  LYS A 226      22.461   2.479  20.235  1.00  0.71           C  
ATOM   3190  C   LYS A 226      23.276   1.229  20.523  1.00  0.71           C  
ATOM   3191  O   LYS A 226      24.338   1.310  21.134  1.00  0.71           O  
ATOM   3192  CB  LYS A 226      21.270   2.560  21.188  1.00  0.71           C  
ATOM   3193  CG  LYS A 226      21.670   2.641  22.676  1.00  0.71           C  
ATOM   3194  CD  LYS A 226      20.454   2.803  23.584  1.00  0.71           C  
ATOM   3195  CE  LYS A 226      20.859   3.059  25.055  1.00  0.71           C  
ATOM   3196  NZ  LYS A 226      21.482   1.862  25.721  1.00  0.71           N  
ATOM   3197  H   LYS A 226      21.050   2.483  18.622  1.00  0.71           H  
ATOM   3198  HA  LYS A 226      23.101   3.347  20.400  1.00  0.71           H  
ATOM   3199 1HB  LYS A 226      20.659   3.429  20.939  1.00  0.71           H  
ATOM   3200 2HB  LYS A 226      20.645   1.676  21.057  1.00  0.71           H  
ATOM   3201 1HG  LYS A 226      22.199   1.723  22.957  1.00  0.71           H  
ATOM   3202 2HG  LYS A 226      22.347   3.480  22.830  1.00  0.71           H  
ATOM   3203 1HD  LYS A 226      19.848   3.638  23.230  1.00  0.71           H  
ATOM   3204 2HD  LYS A 226      19.853   1.896  23.536  1.00  0.71           H  
ATOM   3205 1HE  LYS A 226      21.570   3.883  25.085  1.00  0.71           H  
ATOM   3206 2HE  LYS A 226      19.967   3.342  25.613  1.00  0.71           H  
ATOM   3207 1HZ  LYS A 226      21.717   2.091  26.669  1.00  0.71           H  
ATOM   3208 2HZ  LYS A 226      20.838   1.095  25.717  1.00  0.71           H  
ATOM   3209 3HZ  LYS A 226      22.345   1.556  25.252  1.00  0.71           H  
ATOM   3210  N   TYR A 227      22.779   0.077  20.042  1.00  0.74           N  
ATOM   3211  CA  TYR A 227      23.431  -1.217  20.216  1.00  0.74           C  
ATOM   3212  C   TYR A 227      24.850  -1.131  19.673  1.00  0.74           C  
ATOM   3213  O   TYR A 227      25.802  -1.510  20.354  1.00  0.74           O  
ATOM   3214  CB  TYR A 227      22.641  -2.294  19.459  1.00  0.74           C  
ATOM   3215  CG  TYR A 227      23.120  -3.743  19.553  1.00  0.74           C  
ATOM   3216  CD1 TYR A 227      22.724  -4.531  20.621  1.00  0.74           C  
ATOM   3217  CD2 TYR A 227      23.923  -4.285  18.562  1.00  0.74           C  
ATOM   3218  CE1 TYR A 227      23.113  -5.856  20.686  1.00  0.74           C  
ATOM   3219  CE2 TYR A 227      24.310  -5.614  18.632  1.00  0.74           C  
ATOM   3220  CZ  TYR A 227      23.905  -6.393  19.682  1.00  0.74           C  
ATOM   3221  OH  TYR A 227      24.291  -7.711  19.744  1.00  0.74           O  
ATOM   3222  H   TYR A 227      21.889   0.100  19.549  1.00  0.74           H  
ATOM   3223  HA  TYR A 227      23.471  -1.459  21.275  1.00  0.74           H  
ATOM   3224 1HB  TYR A 227      21.601  -2.263  19.787  1.00  0.74           H  
ATOM   3225 2HB  TYR A 227      22.637  -2.033  18.419  1.00  0.74           H  
ATOM   3226  HD1 TYR A 227      22.092  -4.109  21.403  1.00  0.74           H  
ATOM   3227  HD2 TYR A 227      24.235  -3.665  17.722  1.00  0.74           H  
ATOM   3228  HE1 TYR A 227      22.793  -6.478  21.521  1.00  0.74           H  
ATOM   3229  HE2 TYR A 227      24.930  -6.051  17.855  1.00  0.74           H  
ATOM   3230  HH  TYR A 227      23.890  -8.128  20.511  1.00  0.74           H  
ATOM   3231  N   MET A 228      25.011  -0.610  18.457  1.00  0.78           N  
ATOM   3232  CA  MET A 228      26.337  -0.498  17.866  1.00  0.78           C  
ATOM   3233  C   MET A 228      27.271   0.341  18.756  1.00  0.78           C  
ATOM   3234  O   MET A 228      28.431  -0.016  19.013  1.00  0.78           O  
ATOM   3235  CB  MET A 228      26.218   0.056  16.445  1.00  0.78           C  
ATOM   3236  CG  MET A 228      27.538   0.152  15.688  1.00  0.78           C  
ATOM   3237  SD  MET A 228      27.304   0.596  13.970  1.00  0.78           S  
ATOM   3238  CE  MET A 228      26.647   2.225  14.149  1.00  0.78           C  
ATOM   3239  H   MET A 228      24.190  -0.315  17.921  1.00  0.78           H  
ATOM   3240  HA  MET A 228      26.761  -1.488  17.804  1.00  0.78           H  
ATOM   3241 1HB  MET A 228      25.506  -0.530  15.878  1.00  0.78           H  
ATOM   3242 2HB  MET A 228      25.809   1.068  16.501  1.00  0.78           H  
ATOM   3243 1HG  MET A 228      28.173   0.905  16.157  1.00  0.78           H  
ATOM   3244 2HG  MET A 228      28.056  -0.808  15.729  1.00  0.78           H  
ATOM   3245 1HE  MET A 228      26.447   2.656  13.164  1.00  0.78           H  
ATOM   3246 2HE  MET A 228      25.727   2.182  14.725  1.00  0.78           H  
ATOM   3247 3HE  MET A 228      27.356   2.828  14.677  1.00  0.78           H  
ATOM   3248  N   GLY A 229      26.759   1.440  19.286  1.00  0.83           N  
ATOM   3249  CA  GLY A 229      27.563   2.231  20.204  1.00  0.83           C  
ATOM   3250  C   GLY A 229      27.946   1.410  21.454  1.00  0.83           C  
ATOM   3251  O   GLY A 229      29.123   1.236  21.781  1.00  0.83           O  
ATOM   3252  H   GLY A 229      25.807   1.730  19.051  1.00  0.83           H  
ATOM   3253 1HA  GLY A 229      28.459   2.587  19.696  1.00  0.83           H  
ATOM   3254 2HA  GLY A 229      26.993   3.109  20.506  1.00  0.83           H  
ATOM   3255  N   ASP A 230      26.939   0.865  22.133  1.00  0.88           N  
ATOM   3256  CA  ASP A 230      27.124   0.093  23.365  1.00  0.88           C  
ATOM   3257  C   ASP A 230      27.982  -1.175  23.226  1.00  0.88           C  
ATOM   3258  O   ASP A 230      28.669  -1.562  24.175  1.00  0.88           O  
ATOM   3259  CB  ASP A 230      25.765  -0.335  23.938  1.00  0.88           C  
ATOM   3260  CG  ASP A 230      24.919   0.807  24.578  1.00  0.88           C  
ATOM   3261  OD1 ASP A 230      25.431   1.876  24.806  1.00  0.88           O  
ATOM   3262  OD2 ASP A 230      23.746   0.569  24.855  1.00  0.88           O  
ATOM   3263  H   ASP A 230      25.995   1.006  21.784  1.00  0.88           H  
ATOM   3264  HA  ASP A 230      27.610   0.744  24.090  1.00  0.88           H  
ATOM   3265 1HB  ASP A 230      25.178  -0.776  23.129  1.00  0.88           H  
ATOM   3266 2HB  ASP A 230      25.921  -1.114  24.681  1.00  0.88           H  
ATOM   3267  N   ARG A 231      27.923  -1.842  22.073  1.00  0.95           N  
ATOM   3268  CA  ARG A 231      28.633  -3.102  21.887  1.00  0.95           C  
ATOM   3269  C   ARG A 231      30.026  -2.989  21.284  1.00  0.95           C  
ATOM   3270  O   ARG A 231      30.923  -3.738  21.677  1.00  0.95           O  
ATOM   3271  CB  ARG A 231      27.815  -4.030  21.008  1.00  0.95           C  
ATOM   3272  CG  ARG A 231      26.499  -4.441  21.606  1.00  0.95           C  
ATOM   3273  CD  ARG A 231      26.671  -5.220  22.847  1.00  0.95           C  
ATOM   3274  NE  ARG A 231      25.395  -5.628  23.415  1.00  0.95           N  
ATOM   3275  CZ  ARG A 231      25.256  -6.274  24.587  1.00  0.95           C  
ATOM   3276  NH1 ARG A 231      26.322  -6.581  25.293  1.00  0.95           N  
ATOM   3277  NH2 ARG A 231      24.055  -6.602  25.036  1.00  0.95           N  
ATOM   3278  H   ARG A 231      27.328  -1.493  21.328  1.00  0.95           H  
ATOM   3279  HA  ARG A 231      28.733  -3.568  22.865  1.00  0.95           H  
ATOM   3280 1HB  ARG A 231      27.599  -3.529  20.062  1.00  0.95           H  
ATOM   3281 2HB  ARG A 231      28.386  -4.927  20.783  1.00  0.95           H  
ATOM   3282 1HG  ARG A 231      25.891  -3.564  21.824  1.00  0.95           H  
ATOM   3283 2HG  ARG A 231      25.995  -5.061  20.898  1.00  0.95           H  
ATOM   3284 1HD  ARG A 231      27.254  -6.115  22.636  1.00  0.95           H  
ATOM   3285 2HD  ARG A 231      27.193  -4.608  23.583  1.00  0.95           H  
ATOM   3286  HE  ARG A 231      24.558  -5.403  22.894  1.00  0.95           H  
ATOM   3287 1HH1 ARG A 231      27.242  -6.329  24.954  1.00  0.95           H  
ATOM   3288 2HH1 ARG A 231      26.223  -7.065  26.173  1.00  0.95           H  
ATOM   3289 1HH2 ARG A 231      23.227  -6.365  24.509  1.00  0.95           H  
ATOM   3290 2HH2 ARG A 231      23.964  -7.086  25.917  1.00  0.95           H  
ATOM   3291  N   VAL A 232      30.220  -2.099  20.313  1.00  1.01           N  
ATOM   3292  CA  VAL A 232      31.520  -2.006  19.664  1.00  1.01           C  
ATOM   3293  C   VAL A 232      32.163  -0.624  19.742  1.00  1.01           C  
ATOM   3294  O   VAL A 232      33.253  -0.424  19.204  1.00  1.01           O  
ATOM   3295  CB  VAL A 232      31.426  -2.482  18.200  1.00  1.01           C  
ATOM   3296  CG1 VAL A 232      31.049  -3.944  18.158  1.00  1.01           C  
ATOM   3297  CG2 VAL A 232      30.389  -1.701  17.450  1.00  1.01           C  
ATOM   3298  H   VAL A 232      29.470  -1.482  19.998  1.00  1.01           H  
ATOM   3299  HA  VAL A 232      32.192  -2.697  20.170  1.00  1.01           H  
ATOM   3300  HB  VAL A 232      32.397  -2.360  17.723  1.00  1.01           H  
ATOM   3301 1HG1 VAL A 232      30.998  -4.258  17.135  1.00  1.01           H  
ATOM   3302 2HG1 VAL A 232      31.800  -4.530  18.687  1.00  1.01           H  
ATOM   3303 3HG1 VAL A 232      30.083  -4.089  18.624  1.00  1.01           H  
ATOM   3304 1HG2 VAL A 232      30.340  -2.057  16.425  1.00  1.01           H  
ATOM   3305 2HG2 VAL A 232      29.435  -1.855  17.923  1.00  1.01           H  
ATOM   3306 3HG2 VAL A 232      30.641  -0.645  17.458  1.00  1.01           H  
ATOM   3307  N   HIS A 233      31.492   0.329  20.407  1.00  1.05           N  
ATOM   3308  CA  HIS A 233      31.954   1.710  20.540  1.00  1.05           C  
ATOM   3309  C   HIS A 233      32.090   2.366  19.182  1.00  1.05           C  
ATOM   3310  O   HIS A 233      32.995   3.173  18.954  1.00  1.05           O  
ATOM   3311  CB  HIS A 233      33.294   1.783  21.281  1.00  1.05           C  
ATOM   3312  CG  HIS A 233      33.275   1.128  22.632  1.00  1.05           C  
ATOM   3313  ND1 HIS A 233      32.577   1.645  23.705  1.00  1.05           N  
ATOM   3314  CD2 HIS A 233      33.873  -0.001  23.079  1.00  1.05           C  
ATOM   3315  CE1 HIS A 233      32.746   0.860  24.754  1.00  1.05           C  
ATOM   3316  NE2 HIS A 233      33.533  -0.143  24.402  1.00  1.05           N  
ATOM   3317  H   HIS A 233      30.597   0.131  20.844  1.00  1.05           H  
ATOM   3318  HA  HIS A 233      31.226   2.286  21.107  1.00  1.05           H  
ATOM   3319 1HB  HIS A 233      34.085   1.335  20.688  1.00  1.05           H  
ATOM   3320 2HB  HIS A 233      33.558   2.828  21.424  1.00  1.05           H  
ATOM   3321  HD1 HIS A 233      32.019   2.477  23.707  1.00  1.05           H  
ATOM   3322  HD2 HIS A 233      34.519  -0.736  22.596  1.00  1.05           H  
ATOM   3323  HE1 HIS A 233      32.268   1.096  25.704  1.00  1.05           H  
ATOM   3324  N   GLY A 234      31.181   2.023  18.281  1.00  1.05           N  
ATOM   3325  CA  GLY A 234      31.215   2.596  16.953  1.00  1.05           C  
ATOM   3326  C   GLY A 234      30.161   3.657  16.785  1.00  1.05           C  
ATOM   3327  O   GLY A 234      29.484   4.042  17.739  1.00  1.05           O  
ATOM   3328  H   GLY A 234      30.447   1.359  18.537  1.00  1.05           H  
ATOM   3329 1HA  GLY A 234      32.202   3.008  16.746  1.00  1.05           H  
ATOM   3330 2HA  GLY A 234      31.041   1.810  16.228  1.00  1.05           H  
ATOM   3331  N   ALA A 235      30.025   4.127  15.559  1.00  1.01           N  
ATOM   3332  CA  ALA A 235      29.021   5.117  15.221  1.00  1.01           C  
ATOM   3333  C   ALA A 235      28.789   5.057  13.730  1.00  1.01           C  
ATOM   3334  O   ALA A 235      29.628   4.549  12.966  1.00  1.01           O  
ATOM   3335  CB  ALA A 235      29.386   6.514  15.665  1.00  1.01           C  
ATOM   3336  H   ALA A 235      30.628   3.771  14.832  1.00  1.01           H  
ATOM   3337  HA  ALA A 235      28.092   4.846  15.726  1.00  1.01           H  
ATOM   3338 1HB  ALA A 235      28.577   7.198  15.404  1.00  1.01           H  
ATOM   3339 2HB  ALA A 235      29.534   6.532  16.745  1.00  1.01           H  
ATOM   3340 3HB  ALA A 235      30.243   6.823  15.191  1.00  1.01           H  
ATOM   3341  N   GLY A 236      27.630   5.545  13.351  1.00  0.94           N  
ATOM   3342  CA  GLY A 236      27.177   5.556  11.979  1.00  0.94           C  
ATOM   3343  C   GLY A 236      25.697   5.817  11.966  1.00  0.94           C  
ATOM   3344  O   GLY A 236      25.171   6.514  12.841  1.00  0.94           O  
ATOM   3345  H   GLY A 236      27.035   5.941  14.067  1.00  0.94           H  
ATOM   3346 1HA  GLY A 236      27.708   6.313  11.402  1.00  0.94           H  
ATOM   3347 2HA  GLY A 236      27.361   4.581  11.538  1.00  0.94           H  
ATOM   3348  N   GLY A 237      25.015   5.246  11.000  1.00  0.85           N  
ATOM   3349  CA  GLY A 237      23.586   5.465  10.930  1.00  0.85           C  
ATOM   3350  C   GLY A 237      22.893   4.613   9.905  1.00  0.85           C  
ATOM   3351  O   GLY A 237      23.500   3.730   9.287  1.00  0.85           O  
ATOM   3352  H   GLY A 237      25.503   4.687  10.298  1.00  0.85           H  
ATOM   3353 1HA  GLY A 237      23.146   5.310  11.899  1.00  0.85           H  
ATOM   3354 2HA  GLY A 237      23.399   6.491  10.703  1.00  0.85           H  
ATOM   3355  N   ALA A 238      21.600   4.857   9.752  1.00  0.77           N  
ATOM   3356  CA  ALA A 238      20.829   4.066   8.818  1.00  0.77           C  
ATOM   3357  C   ALA A 238      19.592   4.764   8.283  1.00  0.77           C  
ATOM   3358  O   ALA A 238      18.910   5.525   8.983  1.00  0.77           O  
ATOM   3359  CB  ALA A 238      20.394   2.768   9.503  1.00  0.77           C  
ATOM   3360  H   ALA A 238      21.177   5.601  10.306  1.00  0.77           H  
ATOM   3361  HA  ALA A 238      21.467   3.838   7.965  1.00  0.77           H  
ATOM   3362 1HB  ALA A 238      19.854   2.166   8.795  1.00  0.77           H  
ATOM   3363 2HB  ALA A 238      21.272   2.220   9.852  1.00  0.77           H  
ATOM   3364 3HB  ALA A 238      19.748   2.999  10.349  1.00  0.77           H  
ATOM   3365  N   ILE A 239      19.278   4.407   7.042  1.00  0.71           N  
ATOM   3366  CA  ILE A 239      18.042   4.764   6.369  1.00  0.71           C  
ATOM   3367  C   ILE A 239      17.174   3.551   6.291  1.00  0.71           C  
ATOM   3368  O   ILE A 239      17.636   2.513   5.815  1.00  0.71           O  
ATOM   3369  CB  ILE A 239      18.274   5.245   4.946  1.00  0.71           C  
ATOM   3370  CG1 ILE A 239      19.132   6.476   4.907  1.00  0.71           C  
ATOM   3371  CG2 ILE A 239      16.992   5.375   4.260  1.00  0.71           C  
ATOM   3372  CD1 ILE A 239      18.602   7.598   5.655  1.00  0.71           C  
ATOM   3373  H   ILE A 239      19.942   3.823   6.531  1.00  0.71           H  
ATOM   3374  HA  ILE A 239      17.519   5.532   6.940  1.00  0.71           H  
ATOM   3375  HB  ILE A 239      18.853   4.487   4.415  1.00  0.71           H  
ATOM   3376 1HG1 ILE A 239      20.132   6.237   5.272  1.00  0.71           H  
ATOM   3377 2HG1 ILE A 239      19.192   6.795   3.885  1.00  0.71           H  
ATOM   3378 1HG2 ILE A 239      17.169   5.678   3.230  1.00  0.71           H  
ATOM   3379 2HG2 ILE A 239      16.466   4.423   4.263  1.00  0.71           H  
ATOM   3380 3HG2 ILE A 239      16.418   6.101   4.791  1.00  0.71           H  
ATOM   3381 1HD1 ILE A 239      19.254   8.452   5.555  1.00  0.71           H  
ATOM   3382 2HD1 ILE A 239      17.615   7.854   5.279  1.00  0.71           H  
ATOM   3383 3HD1 ILE A 239      18.542   7.298   6.693  1.00  0.71           H  
ATOM   3384  N   VAL A 240      15.935   3.653   6.775  1.00  0.68           N  
ATOM   3385  CA  VAL A 240      15.095   2.469   6.795  1.00  0.68           C  
ATOM   3386  C   VAL A 240      13.700   2.749   6.224  1.00  0.68           C  
ATOM   3387  O   VAL A 240      13.078   3.759   6.568  1.00  0.68           O  
ATOM   3388  CB  VAL A 240      14.962   1.990   8.237  1.00  0.68           C  
ATOM   3389  CG1 VAL A 240      14.207   0.675   8.286  1.00  0.68           C  
ATOM   3390  CG2 VAL A 240      16.310   1.925   8.877  1.00  0.68           C  
ATOM   3391  H   VAL A 240      15.600   4.541   7.154  1.00  0.68           H  
ATOM   3392  HA  VAL A 240      15.571   1.701   6.200  1.00  0.68           H  
ATOM   3393  HB  VAL A 240      14.369   2.714   8.785  1.00  0.68           H  
ATOM   3394 1HG1 VAL A 240      14.099   0.371   9.324  1.00  0.68           H  
ATOM   3395 2HG1 VAL A 240      13.228   0.781   7.832  1.00  0.68           H  
ATOM   3396 3HG1 VAL A 240      14.772  -0.082   7.742  1.00  0.68           H  
ATOM   3397 1HG2 VAL A 240      16.190   1.633   9.895  1.00  0.68           H  
ATOM   3398 2HG2 VAL A 240      16.906   1.213   8.359  1.00  0.68           H  
ATOM   3399 3HG2 VAL A 240      16.791   2.899   8.861  1.00  0.68           H  
ATOM   3400  N   VAL A 241      13.211   1.869   5.348  1.00  0.68           N  
ATOM   3401  CA  VAL A 241      11.870   2.040   4.775  1.00  0.68           C  
ATOM   3402  C   VAL A 241      11.039   0.757   4.903  1.00  0.68           C  
ATOM   3403  O   VAL A 241      11.511  -0.339   4.586  1.00  0.68           O  
ATOM   3404  CB  VAL A 241      11.948   2.413   3.282  1.00  0.68           C  
ATOM   3405  CG1 VAL A 241      10.582   2.632   2.735  1.00  0.68           C  
ATOM   3406  CG2 VAL A 241      12.823   3.660   3.065  1.00  0.68           C  
ATOM   3407  H   VAL A 241      13.784   1.061   5.110  1.00  0.68           H  
ATOM   3408  HA  VAL A 241      11.352   2.833   5.309  1.00  0.68           H  
ATOM   3409  HB  VAL A 241      12.351   1.574   2.750  1.00  0.68           H  
ATOM   3410 1HG1 VAL A 241      10.666   2.857   1.682  1.00  0.68           H  
ATOM   3411 2HG1 VAL A 241       9.987   1.749   2.867  1.00  0.68           H  
ATOM   3412 3HG1 VAL A 241      10.103   3.467   3.254  1.00  0.68           H  
ATOM   3413 1HG2 VAL A 241      12.874   3.890   1.997  1.00  0.68           H  
ATOM   3414 2HG2 VAL A 241      12.397   4.482   3.582  1.00  0.68           H  
ATOM   3415 3HG2 VAL A 241      13.826   3.487   3.441  1.00  0.68           H  
ATOM   3416  N   THR A 242       9.803   0.876   5.382  1.00  0.70           N  
ATOM   3417  CA  THR A 242       8.923  -0.282   5.487  1.00  0.70           C  
ATOM   3418  C   THR A 242       8.065  -0.387   4.223  1.00  0.70           C  
ATOM   3419  O   THR A 242       7.834   0.636   3.586  1.00  0.70           O  
ATOM   3420  CB  THR A 242       8.034  -0.130   6.722  1.00  0.70           C  
ATOM   3421  OG1 THR A 242       7.232   1.044   6.570  1.00  0.70           O  
ATOM   3422  CG2 THR A 242       8.903   0.014   7.918  1.00  0.70           C  
ATOM   3423  H   THR A 242       9.456   1.797   5.661  1.00  0.70           H  
ATOM   3424  HA  THR A 242       9.544  -1.156   5.601  1.00  0.70           H  
ATOM   3425  HB  THR A 242       7.396  -0.988   6.850  1.00  0.70           H  
ATOM   3426  HG1 THR A 242       7.846   1.831   6.530  1.00  0.70           H  
ATOM   3427 1HG2 THR A 242       8.293   0.133   8.814  1.00  0.70           H  
ATOM   3428 2HG2 THR A 242       9.501  -0.881   7.995  1.00  0.70           H  
ATOM   3429 3HG2 THR A 242       9.548   0.885   7.798  1.00  0.70           H  
ATOM   3430  N   PRO A 243       7.458  -1.551   3.890  1.00  0.72           N  
ATOM   3431  CA  PRO A 243       6.593  -1.742   2.729  1.00  0.72           C  
ATOM   3432  C   PRO A 243       5.377  -0.804   2.769  1.00  0.72           C  
ATOM   3433  O   PRO A 243       4.781  -0.504   1.741  1.00  0.72           O  
ATOM   3434  CB  PRO A 243       6.169  -3.212   2.869  1.00  0.72           C  
ATOM   3435  CG  PRO A 243       7.261  -3.847   3.691  1.00  0.72           C  
ATOM   3436  CD  PRO A 243       7.635  -2.783   4.689  1.00  0.72           C  
ATOM   3437  HA  PRO A 243       7.171  -1.601   1.813  1.00  0.72           H  
ATOM   3438 1HB  PRO A 243       5.178  -3.283   3.336  1.00  0.72           H  
ATOM   3439 2HB  PRO A 243       6.083  -3.666   1.864  1.00  0.72           H  
ATOM   3440 1HG  PRO A 243       6.893  -4.776   4.162  1.00  0.72           H  
ATOM   3441 2HG  PRO A 243       8.100  -4.145   3.036  1.00  0.72           H  
ATOM   3442 1HD  PRO A 243       6.926  -2.810   5.527  1.00  0.72           H  
ATOM   3443 2HD  PRO A 243       8.627  -2.950   5.006  1.00  0.72           H  
ATOM   3444  N   SER A 244       5.031  -0.295   3.953  1.00  0.73           N  
ATOM   3445  CA  SER A 244       3.893   0.607   4.114  1.00  0.73           C  
ATOM   3446  C   SER A 244       4.161   1.997   3.547  1.00  0.73           C  
ATOM   3447  O   SER A 244       3.247   2.814   3.420  1.00  0.73           O  
ATOM   3448  CB  SER A 244       3.586   0.803   5.577  1.00  0.73           C  
ATOM   3449  OG  SER A 244       4.578   1.619   6.210  1.00  0.73           O  
ATOM   3450  H   SER A 244       5.552  -0.546   4.779  1.00  0.73           H  
ATOM   3451  HA  SER A 244       3.033   0.175   3.598  1.00  0.73           H  
ATOM   3452 1HB  SER A 244       2.610   1.273   5.678  1.00  0.73           H  
ATOM   3453 2HB  SER A 244       3.540  -0.164   6.073  1.00  0.73           H  
ATOM   3454  HG  SER A 244       5.419   1.115   6.244  1.00  0.73           H  
ATOM   3455  N   GLY A 245       5.430   2.281   3.275  1.00  0.73           N  
ATOM   3456  CA  GLY A 245       5.896   3.570   2.801  1.00  0.73           C  
ATOM   3457  C   GLY A 245       6.503   4.404   3.938  1.00  0.73           C  
ATOM   3458  O   GLY A 245       7.229   5.367   3.690  1.00  0.73           O  
ATOM   3459  H   GLY A 245       6.136   1.557   3.394  1.00  0.73           H  
ATOM   3460 1HA  GLY A 245       6.634   3.400   2.027  1.00  0.73           H  
ATOM   3461 2HA  GLY A 245       5.073   4.111   2.342  1.00  0.73           H  
ATOM   3462  N   GLN A 246       6.231   4.024   5.191  1.00  0.73           N  
ATOM   3463  CA  GLN A 246       6.795   4.747   6.333  1.00  0.73           C  
ATOM   3464  C   GLN A 246       8.294   4.536   6.403  1.00  0.73           C  
ATOM   3465  O   GLN A 246       8.768   3.399   6.272  1.00  0.73           O  
ATOM   3466  CB  GLN A 246       6.179   4.336   7.668  1.00  0.73           C  
ATOM   3467  CG  GLN A 246       6.740   5.127   8.873  1.00  0.73           C  
ATOM   3468  CD  GLN A 246       6.304   6.591   8.898  1.00  0.73           C  
ATOM   3469  OE1 GLN A 246       5.102   6.882   8.851  1.00  0.73           O  
ATOM   3470  NE2 GLN A 246       7.272   7.527   8.956  1.00  0.73           N  
ATOM   3471  H   GLN A 246       5.619   3.224   5.363  1.00  0.73           H  
ATOM   3472  HA  GLN A 246       6.614   5.813   6.190  1.00  0.73           H  
ATOM   3473 1HB  GLN A 246       5.099   4.475   7.631  1.00  0.73           H  
ATOM   3474 2HB  GLN A 246       6.366   3.277   7.844  1.00  0.73           H  
ATOM   3475 1HG  GLN A 246       6.393   4.655   9.790  1.00  0.73           H  
ATOM   3476 2HG  GLN A 246       7.802   5.120   8.845  1.00  0.73           H  
ATOM   3477 1HE2 GLN A 246       7.026   8.496   8.975  1.00  0.73           H  
ATOM   3478 2HE2 GLN A 246       8.274   7.277   8.972  1.00  0.73           H  
ATOM   3479  N   TRP A 247       9.029   5.625   6.614  1.00  0.73           N  
ATOM   3480  CA  TRP A 247      10.476   5.562   6.683  1.00  0.73           C  
ATOM   3481  C   TRP A 247      11.029   6.356   7.852  1.00  0.73           C  
ATOM   3482  O   TRP A 247      10.318   7.136   8.502  1.00  0.73           O  
ATOM   3483  CB  TRP A 247      11.093   6.131   5.405  1.00  0.73           C  
ATOM   3484  CG  TRP A 247      10.909   7.591   5.225  1.00  0.73           C  
ATOM   3485  CD1 TRP A 247       9.803   8.215   4.771  1.00  0.73           C  
ATOM   3486  CD2 TRP A 247      11.895   8.640   5.455  1.00  0.73           C  
ATOM   3487  NE1 TRP A 247      10.008   9.572   4.730  1.00  0.73           N  
ATOM   3488  CE2 TRP A 247      11.281   9.846   5.144  1.00  0.73           C  
ATOM   3489  CE3 TRP A 247      13.232   8.646   5.889  1.00  0.73           C  
ATOM   3490  CZ2 TRP A 247      11.941  11.053   5.263  1.00  0.73           C  
ATOM   3491  CZ3 TRP A 247      13.891   9.862   5.993  1.00  0.73           C  
ATOM   3492  CH2 TRP A 247      13.262  11.032   5.692  1.00  0.73           C  
ATOM   3493  H   TRP A 247       8.567   6.522   6.698  1.00  0.73           H  
ATOM   3494  HA  TRP A 247      10.771   4.524   6.809  1.00  0.73           H  
ATOM   3495 1HB  TRP A 247      12.161   5.923   5.407  1.00  0.73           H  
ATOM   3496 2HB  TRP A 247      10.653   5.631   4.544  1.00  0.73           H  
ATOM   3497  HD1 TRP A 247       8.870   7.716   4.486  1.00  0.73           H  
ATOM   3498  HE1 TRP A 247       9.285  10.244   4.421  1.00  0.73           H  
ATOM   3499  HE3 TRP A 247      13.741   7.712   6.130  1.00  0.73           H  
ATOM   3500  HZ2 TRP A 247      11.462  11.996   5.017  1.00  0.73           H  
ATOM   3501  HZ3 TRP A 247      14.918   9.867   6.318  1.00  0.73           H  
ATOM   3502  HH2 TRP A 247      13.807  11.973   5.783  1.00  0.73           H  
ATOM   3503  N   ALA A 248      12.303   6.111   8.133  1.00  0.74           N  
ATOM   3504  CA  ALA A 248      13.036   6.833   9.161  1.00  0.74           C  
ATOM   3505  C   ALA A 248      14.501   6.944   8.812  1.00  0.74           C  
ATOM   3506  O   ALA A 248      15.032   6.205   7.977  1.00  0.74           O  
ATOM   3507  CB  ALA A 248      12.924   6.161  10.508  1.00  0.74           C  
ATOM   3508  H   ALA A 248      12.773   5.391   7.586  1.00  0.74           H  
ATOM   3509  HA  ALA A 248      12.623   7.841   9.224  1.00  0.74           H  
ATOM   3510 1HB  ALA A 248      13.468   6.740  11.254  1.00  0.74           H  
ATOM   3511 2HB  ALA A 248      11.885   6.110  10.789  1.00  0.74           H  
ATOM   3512 3HB  ALA A 248      13.345   5.160  10.460  1.00  0.74           H  
ATOM   3513  N   ALA A 249      15.164   7.883   9.463  1.00  0.77           N  
ATOM   3514  CA  ALA A 249      16.594   8.020   9.295  1.00  0.77           C  
ATOM   3515  C   ALA A 249      17.228   8.526  10.570  1.00  0.77           C  
ATOM   3516  O   ALA A 249      16.839   9.573  11.096  1.00  0.77           O  
ATOM   3517  CB  ALA A 249      16.886   8.966   8.165  1.00  0.77           C  
ATOM   3518  H   ALA A 249      14.681   8.487  10.112  1.00  0.77           H  
ATOM   3519  HA  ALA A 249      17.012   7.041   9.075  1.00  0.77           H  
ATOM   3520 1HB  ALA A 249      17.940   9.056   8.050  1.00  0.77           H  
ATOM   3521 2HB  ALA A 249      16.446   8.577   7.258  1.00  0.77           H  
ATOM   3522 3HB  ALA A 249      16.466   9.940   8.391  1.00  0.77           H  
ATOM   3523  N   THR A 250      18.208   7.772  11.049  1.00  0.84           N  
ATOM   3524  CA  THR A 250      18.935   8.122  12.261  1.00  0.84           C  
ATOM   3525  C   THR A 250      20.427   7.987  12.087  1.00  0.84           C  
ATOM   3526  O   THR A 250      20.920   6.997  11.542  1.00  0.84           O  
ATOM   3527  CB  THR A 250      18.485   7.287  13.473  1.00  0.84           C  
ATOM   3528  OG1 THR A 250      17.092   7.524  13.728  1.00  0.84           O  
ATOM   3529  CG2 THR A 250      19.304   7.650  14.722  1.00  0.84           C  
ATOM   3530  H   THR A 250      18.464   6.930  10.525  1.00  0.84           H  
ATOM   3531  HA  THR A 250      18.729   9.168  12.493  1.00  0.84           H  
ATOM   3532  HB  THR A 250      18.623   6.233  13.254  1.00  0.84           H  
ATOM   3533  HG1 THR A 250      16.944   7.593  14.709  1.00  0.84           H  
ATOM   3534 1HG2 THR A 250      18.968   7.042  15.559  1.00  0.84           H  
ATOM   3535 2HG2 THR A 250      20.354   7.469  14.563  1.00  0.84           H  
ATOM   3536 3HG2 THR A 250      19.157   8.702  14.959  1.00  0.84           H  
ATOM   3537  N   PHE A 251      21.145   8.995  12.550  1.00  0.94           N  
ATOM   3538  CA  PHE A 251      22.589   8.969  12.502  1.00  0.94           C  
ATOM   3539  C   PHE A 251      23.156   9.390  13.852  1.00  0.94           C  
ATOM   3540  O   PHE A 251      22.549  10.192  14.564  1.00  0.94           O  
ATOM   3541  CB  PHE A 251      23.075   9.848  11.355  1.00  0.94           C  
ATOM   3542  CG  PHE A 251      22.564   9.378   9.954  1.00  0.94           C  
ATOM   3543  CD1 PHE A 251      21.342   9.796   9.456  1.00  0.94           C  
ATOM   3544  CD2 PHE A 251      23.308   8.525   9.151  1.00  0.94           C  
ATOM   3545  CE1 PHE A 251      20.905   9.368   8.220  1.00  0.94           C  
ATOM   3546  CE2 PHE A 251      22.857   8.110   7.924  1.00  0.94           C  
ATOM   3547  CZ  PHE A 251      21.662   8.533   7.463  1.00  0.94           C  
ATOM   3548  H   PHE A 251      20.673   9.786  12.967  1.00  0.94           H  
ATOM   3549  HA  PHE A 251      22.916   7.951  12.325  1.00  0.94           H  
ATOM   3550 1HB  PHE A 251      22.750  10.874  11.513  1.00  0.94           H  
ATOM   3551 2HB  PHE A 251      24.162   9.847  11.343  1.00  0.94           H  
ATOM   3552  HD1 PHE A 251      20.722  10.471  10.049  1.00  0.94           H  
ATOM   3553  HD2 PHE A 251      24.275   8.169   9.506  1.00  0.94           H  
ATOM   3554  HE1 PHE A 251      19.958   9.706   7.843  1.00  0.94           H  
ATOM   3555  HE2 PHE A 251      23.452   7.442   7.318  1.00  0.94           H  
ATOM   3556  HZ  PHE A 251      21.317   8.203   6.493  1.00  0.94           H  
ATOM   3557  N   THR A 252      24.324   8.847  14.183  1.00  1.06           N  
ATOM   3558  CA  THR A 252      25.026   9.099  15.439  1.00  1.06           C  
ATOM   3559  C   THR A 252      26.405   9.761  15.269  1.00  1.06           C  
ATOM   3560  O   THR A 252      27.268   9.644  16.143  1.00  1.06           O  
ATOM   3561  CB  THR A 252      25.188   7.768  16.184  1.00  1.06           C  
ATOM   3562  OG1 THR A 252      25.901   6.861  15.347  1.00  1.06           O  
ATOM   3563  CG2 THR A 252      23.819   7.160  16.494  1.00  1.06           C  
ATOM   3564  H   THR A 252      24.729   8.161  13.550  1.00  1.06           H  
ATOM   3565  HA  THR A 252      24.409   9.764  16.044  1.00  1.06           H  
ATOM   3566  HB  THR A 252      25.743   7.930  17.106  1.00  1.06           H  
ATOM   3567  HG1 THR A 252      25.386   6.745  14.515  1.00  1.06           H  
ATOM   3568 1HG2 THR A 252      23.957   6.215  17.013  1.00  1.06           H  
ATOM   3569 2HG2 THR A 252      23.251   7.842  17.124  1.00  1.06           H  
ATOM   3570 3HG2 THR A 252      23.279   6.990  15.565  1.00  1.06           H  
ATOM   3571  N   THR A 253      26.614  10.421  14.134  1.00  1.14           N  
ATOM   3572  CA  THR A 253      27.882  11.083  13.812  1.00  1.14           C  
ATOM   3573  C   THR A 253      27.655  12.582  13.566  1.00  1.14           C  
ATOM   3574  O   THR A 253      26.564  13.080  13.841  1.00  1.14           O  
ATOM   3575  CB  THR A 253      28.553  10.442  12.606  1.00  1.14           C  
ATOM   3576  OG1 THR A 253      27.759  10.678  11.460  1.00  1.14           O  
ATOM   3577  CG2 THR A 253      28.753   8.939  12.791  1.00  1.14           C  
ATOM   3578  H   THR A 253      25.850  10.474  13.477  1.00  1.14           H  
ATOM   3579  HA  THR A 253      28.557  10.984  14.662  1.00  1.14           H  
ATOM   3580  HB  THR A 253      29.518  10.907  12.481  1.00  1.14           H  
ATOM   3581  HG1 THR A 253      27.529  11.615  11.435  1.00  1.14           H  
ATOM   3582 1HG2 THR A 253      29.246   8.520  11.917  1.00  1.14           H  
ATOM   3583 2HG2 THR A 253      29.372   8.769  13.667  1.00  1.14           H  
ATOM   3584 3HG2 THR A 253      27.790   8.455  12.927  1.00  1.14           H  
ATOM   3585  N   GLU A 254      28.685  13.326  13.121  1.00  1.17           N  
ATOM   3586  CA  GLU A 254      28.511  14.776  12.955  1.00  1.17           C  
ATOM   3587  C   GLU A 254      27.883  15.158  11.620  1.00  1.17           C  
ATOM   3588  O   GLU A 254      27.032  16.056  11.562  1.00  1.17           O  
ATOM   3589  CB  GLU A 254      29.845  15.508  13.110  1.00  1.17           C  
ATOM   3590  CG  GLU A 254      30.443  15.431  14.509  1.00  1.17           C  
ATOM   3591  CD  GLU A 254      31.742  16.198  14.657  1.00  1.17           C  
ATOM   3592  OE1 GLU A 254      32.209  16.751  13.689  1.00  1.17           O  
ATOM   3593  OE2 GLU A 254      32.262  16.228  15.748  1.00  1.17           O  
ATOM   3594  H   GLU A 254      29.574  12.909  12.847  1.00  1.17           H  
ATOM   3595  HA  GLU A 254      27.846  15.127  13.744  1.00  1.17           H  
ATOM   3596 1HB  GLU A 254      30.573  15.099  12.413  1.00  1.17           H  
ATOM   3597 2HB  GLU A 254      29.713  16.561  12.859  1.00  1.17           H  
ATOM   3598 1HG  GLU A 254      29.719  15.823  15.222  1.00  1.17           H  
ATOM   3599 2HG  GLU A 254      30.617  14.383  14.750  1.00  1.17           H  
ATOM   3600  N   ARG A 255      28.316  14.506  10.537  1.00  1.13           N  
ATOM   3601  CA  ARG A 255      27.757  14.857   9.232  1.00  1.13           C  
ATOM   3602  C   ARG A 255      27.446  13.691   8.296  1.00  1.13           C  
ATOM   3603  O   ARG A 255      28.337  12.998   7.781  1.00  1.13           O  
ATOM   3604  CB  ARG A 255      28.699  15.731   8.464  1.00  1.13           C  
ATOM   3605  CG  ARG A 255      29.035  17.131   9.004  1.00  1.13           C  
ATOM   3606  CD  ARG A 255      27.911  18.084   8.873  1.00  1.13           C  
ATOM   3607  NE  ARG A 255      28.300  19.413   9.319  1.00  1.13           N  
ATOM   3608  CZ  ARG A 255      28.264  19.849  10.576  1.00  1.13           C  
ATOM   3609  NH1 ARG A 255      27.842  19.079  11.582  1.00  1.13           N  
ATOM   3610  NH2 ARG A 255      28.672  21.083  10.775  1.00  1.13           N  
ATOM   3611  H   ARG A 255      29.054  13.815  10.640  1.00  1.13           H  
ATOM   3612  HA  ARG A 255      26.830  15.403   9.399  1.00  1.13           H  
ATOM   3613 1HB  ARG A 255      29.567  15.178   8.303  1.00  1.13           H  
ATOM   3614 2HB  ARG A 255      28.258  15.906   7.495  1.00  1.13           H  
ATOM   3615 1HG  ARG A 255      29.316  17.073  10.053  1.00  1.13           H  
ATOM   3616 2HG  ARG A 255      29.858  17.551   8.444  1.00  1.13           H  
ATOM   3617 1HD  ARG A 255      27.614  18.150   7.825  1.00  1.13           H  
ATOM   3618 2HD  ARG A 255      27.066  17.751   9.475  1.00  1.13           H  
ATOM   3619  HE  ARG A 255      28.657  20.103   8.624  1.00  1.13           H  
ATOM   3620 1HH1 ARG A 255      27.528  18.104  11.419  1.00  1.13           H  
ATOM   3621 2HH1 ARG A 255      27.832  19.444  12.521  1.00  1.13           H  
ATOM   3622 1HH2 ARG A 255      28.997  21.625   9.941  1.00  1.13           H  
ATOM   3623 2HH2 ARG A 255      28.677  21.489  11.694  1.00  1.13           H  
ATOM   3624  N   MET A 256      26.155  13.558   8.038  1.00  1.03           N  
ATOM   3625  CA  MET A 256      25.555  12.594   7.133  1.00  1.03           C  
ATOM   3626  C   MET A 256      24.463  13.362   6.398  1.00  1.03           C  
ATOM   3627  O   MET A 256      23.823  14.231   6.995  1.00  1.03           O  
ATOM   3628  CB  MET A 256      24.977  11.415   7.917  1.00  1.03           C  
ATOM   3629  CG  MET A 256      26.013  10.555   8.700  1.00  1.03           C  
ATOM   3630  SD  MET A 256      27.009   9.488   7.652  1.00  1.03           S  
ATOM   3631  CE  MET A 256      27.862   8.443   8.831  1.00  1.03           C  
ATOM   3632  H   MET A 256      25.524  14.182   8.524  1.00  1.03           H  
ATOM   3633  HA  MET A 256      26.291  12.253   6.406  1.00  1.03           H  
ATOM   3634 1HB  MET A 256      24.248  11.785   8.635  1.00  1.03           H  
ATOM   3635 2HB  MET A 256      24.444  10.754   7.231  1.00  1.03           H  
ATOM   3636 1HG  MET A 256      26.688  11.217   9.214  1.00  1.03           H  
ATOM   3637 2HG  MET A 256      25.555   9.965   9.453  1.00  1.03           H  
ATOM   3638 1HE  MET A 256      28.511   7.758   8.294  1.00  1.03           H  
ATOM   3639 2HE  MET A 256      28.452   9.051   9.506  1.00  1.03           H  
ATOM   3640 3HE  MET A 256      27.130   7.873   9.408  1.00  1.03           H  
ATOM   3641  N   ALA A 257      24.228  13.052   5.138  1.00  0.92           N  
ATOM   3642  CA  ALA A 257      23.164  13.701   4.388  1.00  0.92           C  
ATOM   3643  C   ALA A 257      22.102  12.698   3.966  1.00  0.92           C  
ATOM   3644  O   ALA A 257      22.404  11.553   3.624  1.00  0.92           O  
ATOM   3645  CB  ALA A 257      23.754  14.383   3.169  1.00  0.92           C  
ATOM   3646  H   ALA A 257      24.798  12.357   4.667  1.00  0.92           H  
ATOM   3647  HA  ALA A 257      22.687  14.444   5.027  1.00  0.92           H  
ATOM   3648 1HB  ALA A 257      22.963  14.881   2.610  1.00  0.92           H  
ATOM   3649 2HB  ALA A 257      24.497  15.119   3.478  1.00  0.92           H  
ATOM   3650 3HB  ALA A 257      24.234  13.639   2.533  1.00  0.92           H  
ATOM   3651  N   TRP A 258      20.849  13.134   3.948  1.00  0.82           N  
ATOM   3652  CA  TRP A 258      19.792  12.262   3.459  1.00  0.82           C  
ATOM   3653  C   TRP A 258      18.623  13.069   2.926  1.00  0.82           C  
ATOM   3654  O   TRP A 258      18.501  14.264   3.207  1.00  0.82           O  
ATOM   3655  CB  TRP A 258      19.362  11.255   4.536  1.00  0.82           C  
ATOM   3656  CG  TRP A 258      18.750  11.808   5.765  1.00  0.82           C  
ATOM   3657  CD1 TRP A 258      17.419  11.928   6.020  1.00  0.82           C  
ATOM   3658  CD2 TRP A 258      19.434  12.330   6.930  1.00  0.82           C  
ATOM   3659  NE1 TRP A 258      17.225  12.471   7.269  1.00  0.82           N  
ATOM   3660  CE2 TRP A 258      18.450  12.720   7.838  1.00  0.82           C  
ATOM   3661  CE3 TRP A 258      20.788  12.492   7.274  1.00  0.82           C  
ATOM   3662  CZ2 TRP A 258      18.767  13.257   9.073  1.00  0.82           C  
ATOM   3663  CZ3 TRP A 258      21.102  13.035   8.504  1.00  0.82           C  
ATOM   3664  CH2 TRP A 258      20.122  13.406   9.382  1.00  0.82           C  
ATOM   3665  H   TRP A 258      20.629  14.070   4.259  1.00  0.82           H  
ATOM   3666  HA  TRP A 258      20.180  11.678   2.643  1.00  0.82           H  
ATOM   3667 1HB  TRP A 258      18.644  10.559   4.095  1.00  0.82           H  
ATOM   3668 2HB  TRP A 258      20.226  10.662   4.833  1.00  0.82           H  
ATOM   3669  HD1 TRP A 258      16.627  11.628   5.333  1.00  0.82           H  
ATOM   3670  HE1 TRP A 258      16.331  12.660   7.699  1.00  0.82           H  
ATOM   3671  HE3 TRP A 258      21.577  12.193   6.599  1.00  0.82           H  
ATOM   3672  HZ2 TRP A 258      18.000  13.561   9.786  1.00  0.82           H  
ATOM   3673  HZ3 TRP A 258      22.155  13.155   8.759  1.00  0.82           H  
ATOM   3674  HH2 TRP A 258      20.410  13.828  10.344  1.00  0.82           H  
ATOM   3675  N   ALA A 259      17.769  12.410   2.154  1.00  0.78           N  
ATOM   3676  CA  ALA A 259      16.561  13.045   1.628  1.00  0.78           C  
ATOM   3677  C   ALA A 259      15.515  12.022   1.267  1.00  0.78           C  
ATOM   3678  O   ALA A 259      15.830  10.872   0.958  1.00  0.78           O  
ATOM   3679  CB  ALA A 259      16.869  13.870   0.392  1.00  0.78           C  
ATOM   3680  H   ALA A 259      17.984  11.436   1.939  1.00  0.78           H  
ATOM   3681  HA  ALA A 259      16.151  13.693   2.405  1.00  0.78           H  
ATOM   3682 1HB  ALA A 259      15.952  14.339   0.051  1.00  0.78           H  
ATOM   3683 2HB  ALA A 259      17.604  14.639   0.634  1.00  0.78           H  
ATOM   3684 3HB  ALA A 259      17.257  13.227  -0.395  1.00  0.78           H  
ATOM   3685  N   ALA A 260      14.263  12.437   1.221  1.00  0.80           N  
ATOM   3686  CA  ALA A 260      13.250  11.485   0.793  1.00  0.80           C  
ATOM   3687  C   ALA A 260      12.140  12.090  -0.019  1.00  0.80           C  
ATOM   3688  O   ALA A 260      11.771  13.248   0.158  1.00  0.80           O  
ATOM   3689  CB  ALA A 260      12.610  10.848   2.002  1.00  0.80           C  
ATOM   3690  H   ALA A 260      14.008  13.383   1.523  1.00  0.80           H  
ATOM   3691  HA  ALA A 260      13.738  10.735   0.181  1.00  0.80           H  
ATOM   3692 1HB  ALA A 260      11.868  10.116   1.680  1.00  0.80           H  
ATOM   3693 2HB  ALA A 260      13.363  10.370   2.608  1.00  0.80           H  
ATOM   3694 3HB  ALA A 260      12.121  11.631   2.574  1.00  0.80           H  
ATOM   3695  N   VAL A 261      11.569  11.275  -0.894  1.00  0.86           N  
ATOM   3696  CA  VAL A 261      10.402  11.733  -1.613  1.00  0.86           C  
ATOM   3697  C   VAL A 261       9.255  10.759  -1.389  1.00  0.86           C  
ATOM   3698  O   VAL A 261       9.409   9.540  -1.550  1.00  0.86           O  
ATOM   3699  CB  VAL A 261      10.642  11.875  -3.120  1.00  0.86           C  
ATOM   3700  CG1 VAL A 261       9.380  12.384  -3.752  1.00  0.86           C  
ATOM   3701  CG2 VAL A 261      11.734  12.830  -3.431  1.00  0.86           C  
ATOM   3702  H   VAL A 261      11.943  10.334  -1.019  1.00  0.86           H  
ATOM   3703  HA  VAL A 261      10.113  12.699  -1.223  1.00  0.86           H  
ATOM   3704  HB  VAL A 261      10.882  10.900  -3.531  1.00  0.86           H  
ATOM   3705 1HG1 VAL A 261       9.534  12.494  -4.799  1.00  0.86           H  
ATOM   3706 2HG1 VAL A 261       8.562  11.712  -3.564  1.00  0.86           H  
ATOM   3707 3HG1 VAL A 261       9.143  13.345  -3.341  1.00  0.86           H  
ATOM   3708 1HG2 VAL A 261      11.867  12.901  -4.513  1.00  0.86           H  
ATOM   3709 2HG2 VAL A 261      11.472  13.787  -3.044  1.00  0.86           H  
ATOM   3710 3HG2 VAL A 261      12.629  12.498  -2.983  1.00  0.86           H  
ATOM   3711  N   GLU A 262       8.112  11.301  -0.983  1.00  0.96           N  
ATOM   3712  CA  GLU A 262       6.925  10.486  -0.744  1.00  0.96           C  
ATOM   3713  C   GLU A 262       5.744  11.005  -1.533  1.00  0.96           C  
ATOM   3714  O   GLU A 262       5.434  12.197  -1.464  1.00  0.96           O  
ATOM   3715  CB  GLU A 262       6.544  10.510   0.738  1.00  0.96           C  
ATOM   3716  CG  GLU A 262       7.534   9.877   1.693  1.00  0.96           C  
ATOM   3717  CD  GLU A 262       7.092   9.988   3.131  1.00  0.96           C  
ATOM   3718  OE1 GLU A 262       6.211   9.263   3.529  1.00  0.96           O  
ATOM   3719  OE2 GLU A 262       7.669  10.785   3.846  1.00  0.96           O  
ATOM   3720  H   GLU A 262       8.078  12.317  -0.870  1.00  0.96           H  
ATOM   3721  HA  GLU A 262       7.123   9.459  -1.056  1.00  0.96           H  
ATOM   3722 1HB  GLU A 262       6.397  11.543   1.053  1.00  0.96           H  
ATOM   3723 2HB  GLU A 262       5.591   9.994   0.867  1.00  0.96           H  
ATOM   3724 1HG  GLU A 262       7.612   8.828   1.441  1.00  0.96           H  
ATOM   3725 2HG  GLU A 262       8.517  10.335   1.572  1.00  0.96           H  
ATOM   3726  N   LYS A 263       5.062  10.111  -2.257  1.00  1.09           N  
ATOM   3727  CA  LYS A 263       3.842  10.412  -3.040  1.00  1.09           C  
ATOM   3728  C   LYS A 263       4.056  11.417  -4.190  1.00  1.09           C  
ATOM   3729  O   LYS A 263       3.833  11.087  -5.368  1.00  1.09           O  
ATOM   3730  CB  LYS A 263       2.722  10.920  -2.117  1.00  1.09           C  
ATOM   3731  CG  LYS A 263       2.181   9.865  -1.143  1.00  1.09           C  
ATOM   3732  CD  LYS A 263       1.077  10.441  -0.255  1.00  1.09           C  
ATOM   3733  CE  LYS A 263       0.538   9.400   0.726  1.00  1.09           C  
ATOM   3734  NZ  LYS A 263      -0.502   9.977   1.632  1.00  1.09           N  
ATOM   3735  H   LYS A 263       5.412   9.147  -2.267  1.00  1.09           H  
ATOM   3736  HA  LYS A 263       3.503   9.479  -3.489  1.00  1.09           H  
ATOM   3737 1HB  LYS A 263       3.048  11.779  -1.539  1.00  1.09           H  
ATOM   3738 2HB  LYS A 263       1.887  11.260  -2.732  1.00  1.09           H  
ATOM   3739 1HG  LYS A 263       1.785   9.020  -1.706  1.00  1.09           H  
ATOM   3740 2HG  LYS A 263       2.994   9.507  -0.508  1.00  1.09           H  
ATOM   3741 1HD  LYS A 263       1.469  11.292   0.307  1.00  1.09           H  
ATOM   3742 2HD  LYS A 263       0.256  10.791  -0.881  1.00  1.09           H  
ATOM   3743 1HE  LYS A 263       0.099   8.577   0.166  1.00  1.09           H  
ATOM   3744 2HE  LYS A 263       1.362   9.017   1.331  1.00  1.09           H  
ATOM   3745 1HZ  LYS A 263      -0.836   9.263   2.264  1.00  1.09           H  
ATOM   3746 2HZ  LYS A 263      -0.102  10.736   2.165  1.00  1.09           H  
ATOM   3747 3HZ  LYS A 263      -1.274  10.324   1.081  1.00  1.09           H  
ATOM   3748  N   ASP A 264       4.462  12.645  -3.846  1.00  1.24           N  
ATOM   3749  CA  ASP A 264       4.805  13.690  -4.804  1.00  1.24           C  
ATOM   3750  C   ASP A 264       5.684  14.798  -4.204  1.00  1.24           C  
ATOM   3751  O   ASP A 264       5.950  15.798  -4.874  1.00  1.24           O  
ATOM   3752  CB  ASP A 264       3.529  14.318  -5.362  1.00  1.24           C  
ATOM   3753  CG  ASP A 264       2.649  15.021  -4.279  1.00  1.24           C  
ATOM   3754  OD1 ASP A 264       3.063  15.109  -3.132  1.00  1.24           O  
ATOM   3755  OD2 ASP A 264       1.567  15.444  -4.620  1.00  1.24           O  
ATOM   3756  H   ASP A 264       4.595  12.832  -2.863  1.00  1.24           H  
ATOM   3757  HA  ASP A 264       5.357  13.230  -5.622  1.00  1.24           H  
ATOM   3758 1HB  ASP A 264       3.795  15.056  -6.118  1.00  1.24           H  
ATOM   3759 2HB  ASP A 264       2.930  13.552  -5.854  1.00  1.24           H  
ATOM   3760  N   THR A 265       6.127  14.628  -2.954  1.00  1.40           N  
ATOM   3761  CA  THR A 265       6.853  15.694  -2.252  1.00  1.40           C  
ATOM   3762  C   THR A 265       8.230  15.337  -1.692  1.00  1.40           C  
ATOM   3763  O   THR A 265       8.411  14.302  -1.046  1.00  1.40           O  
ATOM   3764  CB  THR A 265       5.972  16.241  -1.100  1.00  1.40           C  
ATOM   3765  OG1 THR A 265       4.752  16.809  -1.640  1.00  1.40           O  
ATOM   3766  CG2 THR A 265       6.715  17.306  -0.282  1.00  1.40           C  
ATOM   3767  H   THR A 265       5.887  13.771  -2.463  1.00  1.40           H  
ATOM   3768  HA  THR A 265       7.000  16.507  -2.961  1.00  1.40           H  
ATOM   3769  HB  THR A 265       5.704  15.414  -0.439  1.00  1.40           H  
ATOM   3770  HG1 THR A 265       4.216  16.119  -2.122  1.00  1.40           H  
ATOM   3771 1HG2 THR A 265       6.067  17.659   0.517  1.00  1.40           H  
ATOM   3772 2HG2 THR A 265       7.616  16.882   0.154  1.00  1.40           H  
ATOM   3773 3HG2 THR A 265       6.984  18.143  -0.925  1.00  1.40           H  
ATOM   3774  N   LEU A 266       9.200  16.229  -1.937  1.00  1.56           N  
ATOM   3775  CA  LEU A 266      10.572  16.101  -1.431  1.00  1.56           C  
ATOM   3776  C   LEU A 266      10.708  16.726  -0.053  1.00  1.56           C  
ATOM   3777  O   LEU A 266      10.327  17.881   0.159  1.00  1.56           O  
ATOM   3778  CB  LEU A 266      11.584  16.776  -2.380  1.00  1.56           C  
ATOM   3779  CG  LEU A 266      13.113  16.755  -1.951  1.00  1.56           C  
ATOM   3780  CD1 LEU A 266      13.686  15.332  -1.962  1.00  1.56           C  
ATOM   3781  CD2 LEU A 266      13.894  17.630  -2.892  1.00  1.56           C  
ATOM   3782  H   LEU A 266       8.966  17.043  -2.487  1.00  1.56           H  
ATOM   3783  HA  LEU A 266      10.813  15.048  -1.335  1.00  1.56           H  
ATOM   3784 1HB  LEU A 266      11.515  16.296  -3.354  1.00  1.56           H  
ATOM   3785 2HB  LEU A 266      11.297  17.819  -2.497  1.00  1.56           H  
ATOM   3786  HG  LEU A 266      13.203  17.138  -0.934  1.00  1.56           H  
ATOM   3787 1HD1 LEU A 266      14.727  15.363  -1.659  1.00  1.56           H  
ATOM   3788 2HD1 LEU A 266      13.129  14.713  -1.273  1.00  1.56           H  
ATOM   3789 3HD1 LEU A 266      13.621  14.922  -2.964  1.00  1.56           H  
ATOM   3790 1HD2 LEU A 266      14.925  17.634  -2.592  1.00  1.56           H  
ATOM   3791 2HD2 LEU A 266      13.809  17.247  -3.899  1.00  1.56           H  
ATOM   3792 3HD2 LEU A 266      13.501  18.646  -2.857  1.00  1.56           H  
ATOM   3793  N   TRP A 267      11.241  15.943   0.865  1.00  1.71           N  
ATOM   3794  CA  TRP A 267      11.481  16.335   2.237  1.00  1.71           C  
ATOM   3795  C   TRP A 267      12.436  15.319   2.844  1.00  1.71           C  
ATOM   3796  O   TRP A 267      13.495  15.060   2.264  1.00  1.71           O  
ATOM   3797  OXT TRP A 267      11.990  14.521   3.662  1.00  1.71           O  
ATOM   3798  CB  TRP A 267      10.162  16.389   3.025  1.00  1.71           C  
ATOM   3799  CG  TRP A 267      10.298  16.905   4.435  1.00  1.71           C  
ATOM   3800  CD1 TRP A 267      10.203  18.208   4.838  1.00  1.71           C  
ATOM   3801  CD2 TRP A 267      10.545  16.130   5.637  1.00  1.71           C  
ATOM   3802  NE1 TRP A 267      10.376  18.297   6.199  1.00  1.71           N  
ATOM   3803  CE2 TRP A 267      10.586  17.035   6.704  1.00  1.71           C  
ATOM   3804  CE3 TRP A 267      10.728  14.764   5.887  1.00  1.71           C  
ATOM   3805  CZ2 TRP A 267      10.806  16.618   8.009  1.00  1.71           C  
ATOM   3806  CZ3 TRP A 267      10.951  14.343   7.196  1.00  1.71           C  
ATOM   3807  CH2 TRP A 267      10.989  15.248   8.229  1.00  1.71           C  
ATOM   3808  H   TRP A 267      11.492  14.997   0.588  1.00  1.71           H  
ATOM   3809  HA  TRP A 267      11.953  17.317   2.254  1.00  1.71           H  
ATOM   3810 1HB  TRP A 267       9.450  17.032   2.502  1.00  1.71           H  
ATOM   3811 2HB  TRP A 267       9.724  15.391   3.065  1.00  1.71           H  
ATOM   3812  HD1 TRP A 267      10.018  19.054   4.176  1.00  1.71           H  
ATOM   3813  HE1 TRP A 267      10.350  19.149   6.741  1.00  1.71           H  
ATOM   3814  HE3 TRP A 267      10.696  14.051   5.069  1.00  1.71           H  
ATOM   3815  HZ2 TRP A 267      10.838  17.321   8.842  1.00  1.71           H  
ATOM   3816  HZ3 TRP A 267      11.093  13.277   7.381  1.00  1.71           H  
ATOM   3817  HH2 TRP A 267      11.167  14.887   9.243  1.00  1.71           H  
ENDMDL

