REMARK ID 490809 DOMAINID 485788 MODEL 1 2023-02-25_00000049_1_19
MODEL     1
ATOM      1  N   MET A   1       0.685   0.363   1.079  1.00  4.84           N  
ATOM      2  CA  MET A   1       0.765   1.318  -0.018  1.00  4.84           C  
ATOM      3  C   MET A   1       2.024   2.155   0.121  1.00  4.84           C  
ATOM      4  O   MET A   1       2.003   3.233   0.723  1.00  4.84           O  
ATOM      5  CB  MET A   1      -0.473   2.216  -0.024  1.00  4.84           C  
ATOM      6  CG  MET A   1      -0.545   3.184  -1.197  1.00  4.84           C  
ATOM      7  SD  MET A   1      -2.023   4.247  -1.156  1.00  4.84           S  
ATOM      8  CE  MET A   1      -3.339   3.056  -1.417  1.00  4.84           C  
ATOM      9 1H   MET A   1       0.040  -0.372   0.833  1.00  4.84           H  
ATOM     10 2H   MET A   1       1.601  -0.030   1.241  1.00  4.84           H  
ATOM     11 3H   MET A   1       0.366   0.832   1.914  1.00  4.84           H  
ATOM     12  HA  MET A   1       0.825   0.775  -0.964  1.00  4.84           H  
ATOM     13 1HB  MET A   1      -1.367   1.598  -0.047  1.00  4.84           H  
ATOM     14 2HB  MET A   1      -0.500   2.802   0.894  1.00  4.84           H  
ATOM     15 1HG  MET A   1       0.340   3.818  -1.195  1.00  4.84           H  
ATOM     16 2HG  MET A   1      -0.547   2.617  -2.137  1.00  4.84           H  
ATOM     17 1HE  MET A   1      -4.302   3.573  -1.429  1.00  4.84           H  
ATOM     18 2HE  MET A   1      -3.184   2.548  -2.367  1.00  4.84           H  
ATOM     19 3HE  MET A   1      -3.330   2.323  -0.613  1.00  4.84           H  
ATOM     20  N   THR A   2       3.128   1.643  -0.408  1.00  4.36           N  
ATOM     21  CA  THR A   2       4.398   2.359  -0.358  1.00  4.36           C  
ATOM     22  C   THR A   2       4.989   2.481  -1.749  1.00  4.36           C  
ATOM     23  O   THR A   2       5.199   1.480  -2.431  1.00  4.36           O  
ATOM     24  CB  THR A   2       5.397   1.653   0.571  1.00  4.36           C  
ATOM     25  OG1 THR A   2       4.841   1.582   1.892  1.00  4.36           O  
ATOM     26  CG2 THR A   2       6.716   2.418   0.612  1.00  4.36           C  
ATOM     27  H   THR A   2       3.087   0.761  -0.903  1.00  4.36           H  
ATOM     28  HA  THR A   2       4.224   3.366   0.020  1.00  4.36           H  
ATOM     29  HB  THR A   2       5.579   0.643   0.208  1.00  4.36           H  
ATOM     30  HG1 THR A   2       4.711   2.477   2.230  1.00  4.36           H  
ATOM     31 1HG2 THR A   2       7.412   1.908   1.276  1.00  4.36           H  
ATOM     32 2HG2 THR A   2       7.145   2.468  -0.391  1.00  4.36           H  
ATOM     33 3HG2 THR A   2       6.540   3.428   0.979  1.00  4.36           H  
ATOM     34  N   VAL A   3       5.276   3.705  -2.153  1.00  3.75           N  
ATOM     35  CA  VAL A   3       5.801   3.957  -3.483  1.00  3.75           C  
ATOM     36  C   VAL A   3       7.303   3.788  -3.607  1.00  3.75           C  
ATOM     37  O   VAL A   3       8.069   4.285  -2.776  1.00  3.75           O  
ATOM     38  CB  VAL A   3       5.377   5.347  -3.954  1.00  3.75           C  
ATOM     39  CG1 VAL A   3       6.018   5.654  -5.251  1.00  3.75           C  
ATOM     40  CG2 VAL A   3       3.856   5.358  -4.121  1.00  3.75           C  
ATOM     41  H   VAL A   3       5.098   4.479  -1.532  1.00  3.75           H  
ATOM     42  HA  VAL A   3       5.338   3.246  -4.156  1.00  3.75           H  
ATOM     43  HB  VAL A   3       5.689   6.097  -3.230  1.00  3.75           H  
ATOM     44 1HG1 VAL A   3       5.702   6.640  -5.578  1.00  3.75           H  
ATOM     45 2HG1 VAL A   3       7.097   5.644  -5.146  1.00  3.75           H  
ATOM     46 3HG1 VAL A   3       5.720   4.896  -5.979  1.00  3.75           H  
ATOM     47 1HG2 VAL A   3       3.532   6.339  -4.465  1.00  3.75           H  
ATOM     48 2HG2 VAL A   3       3.567   4.599  -4.859  1.00  3.75           H  
ATOM     49 3HG2 VAL A   3       3.379   5.130  -3.167  1.00  3.75           H  
ATOM     50  N   GLY A   4       7.710   3.045  -4.633  1.00  3.07           N  
ATOM     51  CA  GLY A   4       9.117   2.839  -4.913  1.00  3.07           C  
ATOM     52  C   GLY A   4       9.625   3.929  -5.849  1.00  3.07           C  
ATOM     53  O   GLY A   4       8.870   4.460  -6.658  1.00  3.07           O  
ATOM     54  H   GLY A   4       7.002   2.650  -5.255  1.00  3.07           H  
ATOM     55 1HA  GLY A   4       9.682   2.852  -3.982  1.00  3.07           H  
ATOM     56 2HA  GLY A   4       9.255   1.861  -5.370  1.00  3.07           H  
ATOM     57  N   TYR A   5      10.910   4.245  -5.741  1.00  2.41           N  
ATOM     58  CA  TYR A   5      11.543   5.235  -6.608  1.00  2.41           C  
ATOM     59  C   TYR A   5      12.833   4.695  -7.233  1.00  2.41           C  
ATOM     60  O   TYR A   5      13.695   5.458  -7.660  1.00  2.41           O  
ATOM     61  CB  TYR A   5      11.799   6.511  -5.804  1.00  2.41           C  
ATOM     62  CG  TYR A   5      10.510   7.192  -5.312  1.00  2.41           C  
ATOM     63  CD1 TYR A   5       9.987   6.900  -4.055  1.00  2.41           C  
ATOM     64  CD2 TYR A   5       9.873   8.124  -6.113  1.00  2.41           C  
ATOM     65  CE1 TYR A   5       8.832   7.523  -3.619  1.00  2.41           C  
ATOM     66  CE2 TYR A   5       8.721   8.753  -5.671  1.00  2.41           C  
ATOM     67  CZ  TYR A   5       8.200   8.453  -4.434  1.00  2.41           C  
ATOM     68  OH  TYR A   5       7.054   9.085  -3.999  1.00  2.41           O  
ATOM     69  H   TYR A   5      11.468   3.791  -5.031  1.00  2.41           H  
ATOM     70  HA  TYR A   5      10.858   5.469  -7.425  1.00  2.41           H  
ATOM     71 1HB  TYR A   5      12.416   6.278  -4.936  1.00  2.41           H  
ATOM     72 2HB  TYR A   5      12.349   7.224  -6.418  1.00  2.41           H  
ATOM     73  HD1 TYR A   5      10.481   6.170  -3.413  1.00  2.41           H  
ATOM     74  HD2 TYR A   5      10.280   8.364  -7.096  1.00  2.41           H  
ATOM     75  HE1 TYR A   5       8.423   7.281  -2.637  1.00  2.41           H  
ATOM     76  HE2 TYR A   5       8.224   9.486  -6.306  1.00  2.41           H  
ATOM     77  HH  TYR A   5       6.765   8.689  -3.174  1.00  2.41           H  
ATOM     78  N   LEU A   6      12.974   3.369  -7.245  1.00  1.85           N  
ATOM     79  CA  LEU A   6      14.181   2.716  -7.764  1.00  1.85           C  
ATOM     80  C   LEU A   6      14.417   2.887  -9.258  1.00  1.85           C  
ATOM     81  O   LEU A   6      15.511   3.241  -9.699  1.00  1.85           O  
ATOM     82  CB  LEU A   6      14.110   1.206  -7.507  1.00  1.85           C  
ATOM     83  CG  LEU A   6      15.280   0.393  -8.078  1.00  1.85           C  
ATOM     84  CD1 LEU A   6      16.566   0.838  -7.416  1.00  1.85           C  
ATOM     85  CD2 LEU A   6      15.016  -1.088  -7.872  1.00  1.85           C  
ATOM     86  H   LEU A   6      12.215   2.804  -6.895  1.00  1.85           H  
ATOM     87  HA  LEU A   6      15.039   3.131  -7.235  1.00  1.85           H  
ATOM     88 1HB  LEU A   6      14.081   1.036  -6.432  1.00  1.85           H  
ATOM     89 2HB  LEU A   6      13.192   0.818  -7.942  1.00  1.85           H  
ATOM     90  HG  LEU A   6      15.374   0.593  -9.141  1.00  1.85           H  
ATOM     91 1HD1 LEU A   6      17.401   0.275  -7.832  1.00  1.85           H  
ATOM     92 2HD1 LEU A   6      16.720   1.902  -7.599  1.00  1.85           H  
ATOM     93 3HD1 LEU A   6      16.505   0.658  -6.344  1.00  1.85           H  
ATOM     94 1HD2 LEU A   6      15.842  -1.666  -8.285  1.00  1.85           H  
ATOM     95 2HD2 LEU A   6      14.925  -1.295  -6.806  1.00  1.85           H  
ATOM     96 3HD2 LEU A   6      14.090  -1.365  -8.377  1.00  1.85           H  
ATOM     97  N   ARG A   7      13.403   2.566 -10.043  1.00  1.42           N  
ATOM     98  CA  ARG A   7      13.538   2.594 -11.484  1.00  1.42           C  
ATOM     99  C   ARG A   7      13.133   3.952 -12.060  1.00  1.42           C  
ATOM    100  O   ARG A   7      12.176   4.560 -11.575  1.00  1.42           O  
ATOM    101  CB  ARG A   7      12.694   1.486 -12.082  1.00  1.42           C  
ATOM    102  CG  ARG A   7      13.060   0.095 -11.603  1.00  1.42           C  
ATOM    103  CD  ARG A   7      14.413  -0.300 -12.067  1.00  1.42           C  
ATOM    104  NE  ARG A   7      14.774  -1.640 -11.624  1.00  1.42           N  
ATOM    105  CZ  ARG A   7      14.441  -2.761 -12.297  1.00  1.42           C  
ATOM    106  NH1 ARG A   7      13.738  -2.628 -13.408  1.00  1.42           N  
ATOM    107  NH2 ARG A   7      14.816  -3.951 -11.835  1.00  1.42           N  
ATOM    108  H   ARG A   7      12.524   2.295  -9.626  1.00  1.42           H  
ATOM    109  HA  ARG A   7      14.579   2.383 -11.709  1.00  1.42           H  
ATOM    110 1HB  ARG A   7      11.643   1.653 -11.839  1.00  1.42           H  
ATOM    111 2HB  ARG A   7      12.782   1.491 -13.152  1.00  1.42           H  
ATOM    112 1HG  ARG A   7      13.047   0.063 -10.516  1.00  1.42           H  
ATOM    113 2HG  ARG A   7      12.335  -0.624 -12.001  1.00  1.42           H  
ATOM    114 1HD  ARG A   7      14.440  -0.283 -13.156  1.00  1.42           H  
ATOM    115 2HD  ARG A   7      15.151   0.401 -11.676  1.00  1.42           H  
ATOM    116  HE  ARG A   7      15.311  -1.736 -10.772  1.00  1.42           H  
ATOM    117 1HH1 ARG A   7      13.485  -1.696 -13.703  1.00  1.42           H  
ATOM    118 2HH1 ARG A   7      13.429  -3.444 -13.975  1.00  1.42           H  
ATOM    119 1HH2 ARG A   7      15.351  -4.016 -10.985  1.00  1.42           H  
ATOM    120 2HH2 ARG A   7      14.573  -4.824 -12.341  1.00  1.42           H  
ATOM    121  N   PRO A   8      13.743   4.410 -13.175  1.00  1.12           N  
ATOM    122  CA  PRO A   8      13.424   5.654 -13.866  1.00  1.12           C  
ATOM    123  C   PRO A   8      12.150   5.502 -14.682  1.00  1.12           C  
ATOM    124  O   PRO A   8      12.159   5.442 -15.919  1.00  1.12           O  
ATOM    125  CB  PRO A   8      14.662   5.882 -14.721  1.00  1.12           C  
ATOM    126  CG  PRO A   8      15.165   4.501 -15.041  1.00  1.12           C  
ATOM    127  CD  PRO A   8      14.871   3.668 -13.785  1.00  1.12           C  
ATOM    128  HA  PRO A   8      13.307   6.457 -13.122  1.00  1.12           H  
ATOM    129 1HB  PRO A   8      14.395   6.457 -15.620  1.00  1.12           H  
ATOM    130 2HB  PRO A   8      15.397   6.489 -14.172  1.00  1.12           H  
ATOM    131 1HG  PRO A   8      14.672   4.144 -15.939  1.00  1.12           H  
ATOM    132 2HG  PRO A   8      16.239   4.542 -15.279  1.00  1.12           H  
ATOM    133 1HD  PRO A   8      14.579   2.653 -14.079  1.00  1.12           H  
ATOM    134 2HD  PRO A   8      15.750   3.682 -13.120  1.00  1.12           H  
ATOM    135  N   THR A   9      11.069   5.366 -13.927  1.00  0.93           N  
ATOM    136  CA  THR A   9       9.718   5.120 -14.388  1.00  0.93           C  
ATOM    137  C   THR A   9       8.752   6.115 -13.751  1.00  0.93           C  
ATOM    138  O   THR A   9       9.002   6.573 -12.639  1.00  0.93           O  
ATOM    139  CB  THR A   9       9.351   3.686 -13.971  1.00  0.93           C  
ATOM    140  OG1 THR A   9       9.423   3.582 -12.539  1.00  0.93           O  
ATOM    141  CG2 THR A   9      10.283   2.698 -14.605  1.00  0.93           C  
ATOM    142  H   THR A   9      11.218   5.417 -12.920  1.00  0.93           H  
ATOM    143  HA  THR A   9       9.671   5.227 -15.467  1.00  0.93           H  
ATOM    144  HB  THR A   9       8.380   3.475 -14.253  1.00  0.93           H  
ATOM    145  HG1 THR A   9      10.266   3.966 -12.216  1.00  0.93           H  
ATOM    146 1HG2 THR A   9      10.014   1.684 -14.304  1.00  0.93           H  
ATOM    147 2HG2 THR A   9      10.199   2.798 -15.672  1.00  0.93           H  
ATOM    148 3HG2 THR A   9      11.296   2.898 -14.306  1.00  0.93           H  
ATOM    149  N   ARG A  10       7.628   6.421 -14.403  1.00  0.81           N  
ATOM    150  CA  ARG A  10       6.628   7.257 -13.736  1.00  0.81           C  
ATOM    151  C   ARG A  10       5.211   7.188 -14.307  1.00  0.81           C  
ATOM    152  O   ARG A  10       4.985   6.965 -15.501  1.00  0.81           O  
ATOM    153  CB  ARG A  10       7.055   8.720 -13.759  1.00  0.81           C  
ATOM    154  CG  ARG A  10       7.098   9.381 -15.148  1.00  0.81           C  
ATOM    155  CD  ARG A  10       7.590  10.795 -15.064  1.00  0.81           C  
ATOM    156  NE  ARG A  10       7.565  11.503 -16.364  1.00  0.81           N  
ATOM    157  CZ  ARG A  10       7.851  12.811 -16.530  1.00  0.81           C  
ATOM    158  NH1 ARG A  10       8.188  13.564 -15.502  1.00  0.81           N  
ATOM    159  NH2 ARG A  10       7.781  13.329 -17.740  1.00  0.81           N  
ATOM    160  H   ARG A  10       7.479   6.089 -15.352  1.00  0.81           H  
ATOM    161  HA  ARG A  10       6.582   6.947 -12.693  1.00  0.81           H  
ATOM    162 1HB  ARG A  10       6.357   9.297 -13.149  1.00  0.81           H  
ATOM    163 2HB  ARG A  10       8.038   8.830 -13.310  1.00  0.81           H  
ATOM    164 1HG  ARG A  10       7.764   8.813 -15.800  1.00  0.81           H  
ATOM    165 2HG  ARG A  10       6.092   9.393 -15.575  1.00  0.81           H  
ATOM    166 1HD  ARG A  10       6.967  11.347 -14.362  1.00  0.81           H  
ATOM    167 2HD  ARG A  10       8.616  10.791 -14.703  1.00  0.81           H  
ATOM    168  HE  ARG A  10       7.312  10.986 -17.224  1.00  0.81           H  
ATOM    169 1HH1 ARG A  10       8.245  13.162 -14.579  1.00  0.81           H  
ATOM    170 2HH1 ARG A  10       8.396  14.542 -15.641  1.00  0.81           H  
ATOM    171 1HH2 ARG A  10       7.508  12.712 -18.523  1.00  0.81           H  
ATOM    172 2HH2 ARG A  10       7.981  14.301 -17.896  1.00  0.81           H  
ATOM    173  N   ILE A  11       4.252   7.500 -13.449  1.00  0.76           N  
ATOM    174  CA  ILE A  11       2.867   7.674 -13.854  1.00  0.76           C  
ATOM    175  C   ILE A  11       2.553   9.157 -13.812  1.00  0.76           C  
ATOM    176  O   ILE A  11       2.852   9.819 -12.814  1.00  0.76           O  
ATOM    177  CB  ILE A  11       1.875   6.996 -12.899  1.00  0.76           C  
ATOM    178  CG1 ILE A  11       2.162   5.543 -12.683  1.00  0.76           C  
ATOM    179  CG2 ILE A  11       0.481   7.151 -13.410  1.00  0.76           C  
ATOM    180  CD1 ILE A  11       2.119   4.764 -13.915  1.00  0.76           C  
ATOM    181  H   ILE A  11       4.498   7.610 -12.464  1.00  0.76           H  
ATOM    182  HA  ILE A  11       2.725   7.307 -14.871  1.00  0.76           H  
ATOM    183  HB  ILE A  11       1.950   7.482 -11.966  1.00  0.76           H  
ATOM    184 1HG1 ILE A  11       3.117   5.451 -12.210  1.00  0.76           H  
ATOM    185 2HG1 ILE A  11       1.410   5.135 -12.001  1.00  0.76           H  
ATOM    186 1HG2 ILE A  11      -0.204   6.700 -12.699  1.00  0.76           H  
ATOM    187 2HG2 ILE A  11       0.230   8.199 -13.528  1.00  0.76           H  
ATOM    188 3HG2 ILE A  11       0.403   6.646 -14.376  1.00  0.76           H  
ATOM    189 1HD1 ILE A  11       2.311   3.724 -13.701  1.00  0.76           H  
ATOM    190 2HD1 ILE A  11       1.140   4.873 -14.342  1.00  0.76           H  
ATOM    191 3HD1 ILE A  11       2.864   5.147 -14.600  1.00  0.76           H  
ATOM    192  N   LEU A  12       1.985   9.679 -14.883  1.00  0.73           N  
ATOM    193  CA  LEU A  12       1.593  11.075 -14.927  1.00  0.73           C  
ATOM    194  C   LEU A  12       0.095  11.211 -14.785  1.00  0.73           C  
ATOM    195  O   LEU A  12      -0.667  10.782 -15.654  1.00  0.73           O  
ATOM    196  CB  LEU A  12       2.056  11.749 -16.217  1.00  0.73           C  
ATOM    197  CG  LEU A  12       3.543  11.784 -16.428  1.00  0.73           C  
ATOM    198  CD1 LEU A  12       3.847  12.449 -17.731  1.00  0.73           C  
ATOM    199  CD2 LEU A  12       4.145  12.522 -15.279  1.00  0.73           C  
ATOM    200  H   LEU A  12       1.773   9.071 -15.668  1.00  0.73           H  
ATOM    201  HA  LEU A  12       2.055  11.597 -14.088  1.00  0.73           H  
ATOM    202 1HB  LEU A  12       1.616  11.221 -17.062  1.00  0.73           H  
ATOM    203 2HB  LEU A  12       1.690  12.777 -16.222  1.00  0.73           H  
ATOM    204  HG  LEU A  12       3.947  10.769 -16.469  1.00  0.73           H  
ATOM    205 1HD1 LEU A  12       4.922  12.481 -17.878  1.00  0.73           H  
ATOM    206 2HD1 LEU A  12       3.389  11.886 -18.546  1.00  0.73           H  
ATOM    207 3HD1 LEU A  12       3.455  13.464 -17.724  1.00  0.73           H  
ATOM    208 1HD2 LEU A  12       5.205  12.577 -15.384  1.00  0.73           H  
ATOM    209 2HD2 LEU A  12       3.734  13.533 -15.231  1.00  0.73           H  
ATOM    210 3HD2 LEU A  12       3.892  11.982 -14.385  1.00  0.73           H  
ATOM    211  N   VAL A  13      -0.333  11.789 -13.676  1.00  0.73           N  
ATOM    212  CA  VAL A  13      -1.749  11.932 -13.408  1.00  0.73           C  
ATOM    213  C   VAL A  13      -2.185  13.354 -13.696  1.00  0.73           C  
ATOM    214  O   VAL A  13      -1.720  14.307 -13.062  1.00  0.73           O  
ATOM    215  CB  VAL A  13      -2.046  11.572 -11.951  1.00  0.73           C  
ATOM    216  CG1 VAL A  13      -3.523  11.759 -11.662  1.00  0.73           C  
ATOM    217  CG2 VAL A  13      -1.603  10.122 -11.682  1.00  0.73           C  
ATOM    218  H   VAL A  13       0.347  12.130 -12.995  1.00  0.73           H  
ATOM    219  HA  VAL A  13      -2.306  11.253 -14.056  1.00  0.73           H  
ATOM    220  HB  VAL A  13      -1.489  12.232 -11.307  1.00  0.73           H  
ATOM    221 1HG1 VAL A  13      -3.736  11.508 -10.625  1.00  0.73           H  
ATOM    222 2HG1 VAL A  13      -3.805  12.797 -11.852  1.00  0.73           H  
ATOM    223 3HG1 VAL A  13      -4.077  11.119 -12.310  1.00  0.73           H  
ATOM    224 1HG2 VAL A  13      -1.797   9.865 -10.640  1.00  0.73           H  
ATOM    225 2HG2 VAL A  13      -2.158   9.445 -12.334  1.00  0.73           H  
ATOM    226 3HG2 VAL A  13      -0.534  10.030 -11.883  1.00  0.73           H  
ATOM    227  N   ASP A  14      -3.056  13.496 -14.685  1.00  0.73           N  
ATOM    228  CA  ASP A  14      -3.507  14.805 -15.110  1.00  0.73           C  
ATOM    229  C   ASP A  14      -4.734  15.214 -14.326  1.00  0.73           C  
ATOM    230  O   ASP A  14      -5.860  14.776 -14.587  1.00  0.73           O  
ATOM    231  CB  ASP A  14      -3.704  14.856 -16.631  1.00  0.73           C  
ATOM    232  CG  ASP A  14      -4.174  16.238 -17.182  1.00  0.73           C  
ATOM    233  OD1 ASP A  14      -4.692  17.045 -16.423  1.00  0.73           O  
ATOM    234  OD2 ASP A  14      -4.017  16.478 -18.379  1.00  0.73           O  
ATOM    235  H   ASP A  14      -3.421  12.663 -15.141  1.00  0.73           H  
ATOM    236  HA  ASP A  14      -2.722  15.525 -14.876  1.00  0.73           H  
ATOM    237 1HB  ASP A  14      -2.765  14.593 -17.117  1.00  0.73           H  
ATOM    238 2HB  ASP A  14      -4.434  14.101 -16.920  1.00  0.73           H  
ATOM    239  N   GLN A  15      -4.494  16.060 -13.338  1.00  0.73           N  
ATOM    240  CA  GLN A  15      -5.512  16.493 -12.413  1.00  0.73           C  
ATOM    241  C   GLN A  15      -6.490  17.435 -13.077  1.00  0.73           C  
ATOM    242  O   GLN A  15      -7.587  17.669 -12.567  1.00  0.73           O  
ATOM    243  CB  GLN A  15      -4.871  17.108 -11.181  1.00  0.73           C  
ATOM    244  CG  GLN A  15      -4.137  16.077 -10.345  1.00  0.73           C  
ATOM    245  CD  GLN A  15      -3.648  16.613  -9.029  1.00  0.73           C  
ATOM    246  OE1 GLN A  15      -3.108  17.714  -8.910  1.00  0.73           O  
ATOM    247  NE2 GLN A  15      -3.855  15.811  -7.995  1.00  0.73           N  
ATOM    248  H   GLN A  15      -3.547  16.427 -13.223  1.00  0.73           H  
ATOM    249  HA  GLN A  15      -6.068  15.620 -12.091  1.00  0.73           H  
ATOM    250 1HB  GLN A  15      -4.138  17.858 -11.501  1.00  0.73           H  
ATOM    251 2HB  GLN A  15      -5.614  17.621 -10.590  1.00  0.73           H  
ATOM    252 1HG  GLN A  15      -4.796  15.231 -10.157  1.00  0.73           H  
ATOM    253 2HG  GLN A  15      -3.264  15.745 -10.919  1.00  0.73           H  
ATOM    254 1HE2 GLN A  15      -3.571  16.089  -7.074  1.00  0.73           H  
ATOM    255 2HE2 GLN A  15      -4.308  14.932  -8.144  1.00  0.73           H  
ATOM    256  N   ASN A  16      -6.101  17.995 -14.221  1.00  0.73           N  
ATOM    257  CA  ASN A  16      -6.986  18.899 -14.913  1.00  0.73           C  
ATOM    258  C   ASN A  16      -7.987  18.021 -15.605  1.00  0.73           C  
ATOM    259  O   ASN A  16      -9.179  18.292 -15.569  1.00  0.73           O  
ATOM    260  CB  ASN A  16      -6.268  19.777 -15.912  1.00  0.73           C  
ATOM    261  CG  ASN A  16      -7.176  20.828 -16.451  1.00  0.73           C  
ATOM    262  OD1 ASN A  16      -7.671  21.688 -15.707  1.00  0.73           O  
ATOM    263  ND2 ASN A  16      -7.426  20.757 -17.728  1.00  0.73           N  
ATOM    264  H   ASN A  16      -5.218  17.730 -14.667  1.00  0.73           H  
ATOM    265  HA  ASN A  16      -7.523  19.520 -14.197  1.00  0.73           H  
ATOM    266 1HB  ASN A  16      -5.409  20.223 -15.464  1.00  0.73           H  
ATOM    267 2HB  ASN A  16      -5.921  19.165 -16.743  1.00  0.73           H  
ATOM    268 1HD2 ASN A  16      -8.082  21.392 -18.173  1.00  0.73           H  
ATOM    269 2HD2 ASN A  16      -7.014  20.031 -18.273  1.00  0.73           H  
ATOM    270  N   ALA A  17      -7.503  16.939 -16.206  1.00  0.72           N  
ATOM    271  CA  ALA A  17      -8.390  16.017 -16.901  1.00  0.72           C  
ATOM    272  C   ALA A  17      -9.423  15.449 -15.939  1.00  0.72           C  
ATOM    273  O   ALA A  17     -10.611  15.422 -16.248  1.00  0.72           O  
ATOM    274  CB  ALA A  17      -7.606  14.883 -17.511  1.00  0.72           C  
ATOM    275  H   ALA A  17      -6.490  16.789 -16.196  1.00  0.72           H  
ATOM    276  HA  ALA A  17      -8.909  16.569 -17.686  1.00  0.72           H  
ATOM    277 1HB  ALA A  17      -8.275  14.209 -18.034  1.00  0.72           H  
ATOM    278 2HB  ALA A  17      -6.866  15.261 -18.195  1.00  0.72           H  
ATOM    279 3HB  ALA A  17      -7.108  14.352 -16.717  1.00  0.72           H  
ATOM    280  N   ILE A  18      -8.995  15.113 -14.715  1.00  0.71           N  
ATOM    281  CA  ILE A  18      -9.938  14.587 -13.727  1.00  0.71           C  
ATOM    282  C   ILE A  18     -10.975  15.649 -13.397  1.00  0.71           C  
ATOM    283  O   ILE A  18     -12.186  15.402 -13.419  1.00  0.71           O  
ATOM    284  CB  ILE A  18      -9.213  14.188 -12.423  1.00  0.71           C  
ATOM    285  CG1 ILE A  18      -8.316  13.003 -12.672  1.00  0.71           C  
ATOM    286  CG2 ILE A  18     -10.218  13.898 -11.281  1.00  0.71           C  
ATOM    287  CD1 ILE A  18      -7.362  12.710 -11.538  1.00  0.71           C  
ATOM    288  H   ILE A  18      -7.996  15.163 -14.506  1.00  0.71           H  
ATOM    289  HA  ILE A  18     -10.442  13.716 -14.145  1.00  0.71           H  
ATOM    290  HB  ILE A  18      -8.569  15.006 -12.130  1.00  0.71           H  
ATOM    291 1HG1 ILE A  18      -8.937  12.120 -12.853  1.00  0.71           H  
ATOM    292 2HG1 ILE A  18      -7.734  13.209 -13.560  1.00  0.71           H  
ATOM    293 1HG2 ILE A  18      -9.675  13.645 -10.371  1.00  0.71           H  
ATOM    294 2HG2 ILE A  18     -10.829  14.779 -11.099  1.00  0.71           H  
ATOM    295 3HG2 ILE A  18     -10.862  13.065 -11.563  1.00  0.71           H  
ATOM    296 1HD1 ILE A  18      -6.746  11.849 -11.794  1.00  0.71           H  
ATOM    297 2HD1 ILE A  18      -6.726  13.567 -11.360  1.00  0.71           H  
ATOM    298 3HD1 ILE A  18      -7.932  12.500 -10.647  1.00  0.71           H  
ATOM    299  N   TYR A  19     -10.495  16.861 -13.136  1.00  0.69           N  
ATOM    300  CA  TYR A  19     -11.359  17.970 -12.791  1.00  0.69           C  
ATOM    301  C   TYR A  19     -12.400  18.188 -13.902  1.00  0.69           C  
ATOM    302  O   TYR A  19     -13.605  18.276 -13.632  1.00  0.69           O  
ATOM    303  CB  TYR A  19     -10.493  19.219 -12.606  1.00  0.69           C  
ATOM    304  CG  TYR A  19     -11.173  20.456 -12.127  1.00  0.69           C  
ATOM    305  CD1 TYR A  19     -11.250  20.695 -10.759  1.00  0.69           C  
ATOM    306  CD2 TYR A  19     -11.711  21.358 -13.021  1.00  0.69           C  
ATOM    307  CE1 TYR A  19     -11.850  21.837 -10.296  1.00  0.69           C  
ATOM    308  CE2 TYR A  19     -12.323  22.502 -12.549  1.00  0.69           C  
ATOM    309  CZ  TYR A  19     -12.389  22.741 -11.190  1.00  0.69           C  
ATOM    310  OH  TYR A  19     -12.989  23.886 -10.717  1.00  0.69           O  
ATOM    311  H   TYR A  19      -9.488  17.028 -13.141  1.00  0.69           H  
ATOM    312  HA  TYR A  19     -11.875  17.727 -11.870  1.00  0.69           H  
ATOM    313 1HB  TYR A  19      -9.699  18.991 -11.908  1.00  0.69           H  
ATOM    314 2HB  TYR A  19     -10.016  19.459 -13.546  1.00  0.69           H  
ATOM    315  HD1 TYR A  19     -10.822  19.979 -10.052  1.00  0.69           H  
ATOM    316  HD2 TYR A  19     -11.650  21.167 -14.095  1.00  0.69           H  
ATOM    317  HE1 TYR A  19     -11.902  22.029  -9.229  1.00  0.69           H  
ATOM    318  HE2 TYR A  19     -12.749  23.220 -13.250  1.00  0.69           H  
ATOM    319  HH  TYR A  19     -13.003  23.868  -9.753  1.00  0.69           H  
ATOM    320  N   GLU A  20     -11.924  18.282 -15.155  1.00  0.68           N  
ATOM    321  CA  GLU A  20     -12.782  18.524 -16.310  1.00  0.68           C  
ATOM    322  C   GLU A  20     -13.766  17.395 -16.562  1.00  0.68           C  
ATOM    323  O   GLU A  20     -14.919  17.653 -16.899  1.00  0.68           O  
ATOM    324  CB  GLU A  20     -11.962  18.766 -17.595  1.00  0.68           C  
ATOM    325  CG  GLU A  20     -11.203  20.109 -17.625  1.00  0.68           C  
ATOM    326  CD  GLU A  20     -10.451  20.362 -18.935  1.00  0.68           C  
ATOM    327  OE1 GLU A  20     -10.478  19.511 -19.793  1.00  0.68           O  
ATOM    328  OE2 GLU A  20      -9.826  21.404 -19.056  1.00  0.68           O  
ATOM    329  H   GLU A  20     -10.926  18.187 -15.304  1.00  0.68           H  
ATOM    330  HA  GLU A  20     -13.352  19.428 -16.112  1.00  0.68           H  
ATOM    331 1HB  GLU A  20     -11.226  17.965 -17.704  1.00  0.68           H  
ATOM    332 2HB  GLU A  20     -12.623  18.726 -18.461  1.00  0.68           H  
ATOM    333 1HG  GLU A  20     -11.915  20.917 -17.467  1.00  0.68           H  
ATOM    334 2HG  GLU A  20     -10.494  20.130 -16.798  1.00  0.68           H  
ATOM    335  N   ASN A  21     -13.350  16.145 -16.372  1.00  0.67           N  
ATOM    336  CA  ASN A  21     -14.258  15.041 -16.630  1.00  0.67           C  
ATOM    337  C   ASN A  21     -15.418  15.101 -15.634  1.00  0.67           C  
ATOM    338  O   ASN A  21     -16.579  14.918 -16.006  1.00  0.67           O  
ATOM    339  CB  ASN A  21     -13.498  13.735 -16.530  1.00  0.67           C  
ATOM    340  CG  ASN A  21     -12.507  13.513 -17.685  1.00  0.67           C  
ATOM    341  OD1 ASN A  21     -12.668  14.017 -18.829  1.00  0.67           O  
ATOM    342  ND2 ASN A  21     -11.449  12.807 -17.363  1.00  0.67           N  
ATOM    343  H   ASN A  21     -12.387  15.955 -16.094  1.00  0.67           H  
ATOM    344  HA  ASN A  21     -14.670  15.145 -17.633  1.00  0.67           H  
ATOM    345 1HB  ASN A  21     -12.951  13.697 -15.581  1.00  0.67           H  
ATOM    346 2HB  ASN A  21     -14.210  12.916 -16.533  1.00  0.67           H  
ATOM    347 1HD2 ASN A  21     -10.707  12.654 -18.043  1.00  0.67           H  
ATOM    348 2HD2 ASN A  21     -11.357  12.436 -16.410  1.00  0.67           H  
ATOM    349  N   ILE A  22     -15.124  15.466 -14.381  1.00  0.68           N  
ATOM    350  CA  ILE A  22     -16.179  15.588 -13.379  1.00  0.68           C  
ATOM    351  C   ILE A  22     -17.099  16.746 -13.724  1.00  0.68           C  
ATOM    352  O   ILE A  22     -18.322  16.600 -13.683  1.00  0.68           O  
ATOM    353  CB  ILE A  22     -15.597  15.748 -11.974  1.00  0.68           C  
ATOM    354  CG1 ILE A  22     -14.922  14.489 -11.610  1.00  0.68           C  
ATOM    355  CG2 ILE A  22     -16.725  16.092 -10.945  1.00  0.68           C  
ATOM    356  CD1 ILE A  22     -14.116  14.584 -10.466  1.00  0.68           C  
ATOM    357  H   ILE A  22     -14.147  15.617 -14.112  1.00  0.68           H  
ATOM    358  HA  ILE A  22     -16.775  14.679 -13.390  1.00  0.68           H  
ATOM    359  HB  ILE A  22     -14.844  16.526 -11.991  1.00  0.68           H  
ATOM    360 1HG1 ILE A  22     -15.679  13.740 -11.432  1.00  0.68           H  
ATOM    361 2HG1 ILE A  22     -14.281  14.178 -12.435  1.00  0.68           H  
ATOM    362 1HG2 ILE A  22     -16.297  16.196  -9.945  1.00  0.68           H  
ATOM    363 2HG2 ILE A  22     -17.204  17.032 -11.229  1.00  0.68           H  
ATOM    364 3HG2 ILE A  22     -17.468  15.293 -10.937  1.00  0.68           H  
ATOM    365 1HD1 ILE A  22     -13.652  13.621 -10.259  1.00  0.68           H  
ATOM    366 2HD1 ILE A  22     -13.343  15.334 -10.655  1.00  0.68           H  
ATOM    367 3HD1 ILE A  22     -14.741  14.885  -9.626  1.00  0.68           H  
ATOM    368  N   GLN A  23     -16.517  17.891 -14.092  1.00  0.69           N  
ATOM    369  CA  GLN A  23     -17.306  19.053 -14.490  1.00  0.69           C  
ATOM    370  C   GLN A  23     -18.183  18.773 -15.708  1.00  0.69           C  
ATOM    371  O   GLN A  23     -19.337  19.201 -15.759  1.00  0.69           O  
ATOM    372  CB  GLN A  23     -16.368  20.227 -14.780  1.00  0.69           C  
ATOM    373  CG  GLN A  23     -15.788  20.889 -13.551  1.00  0.69           C  
ATOM    374  CD  GLN A  23     -16.808  21.825 -12.948  1.00  0.69           C  
ATOM    375  OE1 GLN A  23     -17.244  22.750 -13.651  1.00  0.69           O  
ATOM    376  NE2 GLN A  23     -17.216  21.615 -11.717  1.00  0.69           N  
ATOM    377  H   GLN A  23     -15.499  17.962 -14.087  1.00  0.69           H  
ATOM    378  HA  GLN A  23     -17.953  19.323 -13.657  1.00  0.69           H  
ATOM    379 1HB  GLN A  23     -15.543  19.875 -15.389  1.00  0.69           H  
ATOM    380 2HB  GLN A  23     -16.897  20.981 -15.358  1.00  0.69           H  
ATOM    381 1HG  GLN A  23     -15.532  20.123 -12.816  1.00  0.69           H  
ATOM    382 2HG  GLN A  23     -14.902  21.455 -13.827  1.00  0.69           H  
ATOM    383 1HE2 GLN A  23     -17.896  22.215 -11.304  1.00  0.69           H  
ATOM    384 2HE2 GLN A  23     -16.864  20.834 -11.174  1.00  0.69           H  
ATOM    385  N   ASN A  24     -17.683  17.995 -16.665  1.00  0.71           N  
ATOM    386  CA  ASN A  24     -18.488  17.686 -17.837  1.00  0.71           C  
ATOM    387  C   ASN A  24     -19.697  16.856 -17.420  1.00  0.71           C  
ATOM    388  O   ASN A  24     -20.830  17.120 -17.849  1.00  0.71           O  
ATOM    389  CB  ASN A  24     -17.644  16.955 -18.869  1.00  0.71           C  
ATOM    390  CG  ASN A  24     -16.646  17.871 -19.550  1.00  0.71           C  
ATOM    391  OD1 ASN A  24     -16.799  19.101 -19.561  1.00  0.71           O  
ATOM    392  ND2 ASN A  24     -15.621  17.289 -20.116  1.00  0.71           N  
ATOM    393  H   ASN A  24     -16.725  17.657 -16.605  1.00  0.71           H  
ATOM    394  HA  ASN A  24     -18.856  18.617 -18.267  1.00  0.71           H  
ATOM    395 1HB  ASN A  24     -17.099  16.145 -18.378  1.00  0.71           H  
ATOM    396 2HB  ASN A  24     -18.292  16.505 -19.621  1.00  0.71           H  
ATOM    397 1HD2 ASN A  24     -14.923  17.838 -20.576  1.00  0.71           H  
ATOM    398 2HD2 ASN A  24     -15.532  16.296 -20.085  1.00  0.71           H  
ATOM    399  N   GLU A  25     -19.468  15.899 -16.521  1.00  0.76           N  
ATOM    400  CA  GLU A  25     -20.545  15.059 -16.034  1.00  0.76           C  
ATOM    401  C   GLU A  25     -21.538  15.841 -15.168  1.00  0.76           C  
ATOM    402  O   GLU A  25     -22.751  15.632 -15.245  1.00  0.76           O  
ATOM    403  CB  GLU A  25     -19.972  13.879 -15.272  1.00  0.76           C  
ATOM    404  CG  GLU A  25     -19.254  12.855 -16.143  1.00  0.76           C  
ATOM    405  CD  GLU A  25     -20.168  12.220 -17.149  1.00  0.76           C  
ATOM    406  OE1 GLU A  25     -21.220  11.738 -16.782  1.00  0.76           O  
ATOM    407  OE2 GLU A  25     -19.818  12.224 -18.299  1.00  0.76           O  
ATOM    408  H   GLU A  25     -18.513  15.723 -16.200  1.00  0.76           H  
ATOM    409  HA  GLU A  25     -21.081  14.669 -16.896  1.00  0.76           H  
ATOM    410 1HB  GLU A  25     -19.287  14.226 -14.495  1.00  0.76           H  
ATOM    411 2HB  GLU A  25     -20.767  13.397 -14.815  1.00  0.76           H  
ATOM    412 1HG  GLU A  25     -18.449  13.353 -16.677  1.00  0.76           H  
ATOM    413 2HG  GLU A  25     -18.811  12.087 -15.514  1.00  0.76           H  
ATOM    414  N   LEU A  26     -21.035  16.791 -14.388  1.00  0.83           N  
ATOM    415  CA  LEU A  26     -21.886  17.602 -13.531  1.00  0.83           C  
ATOM    416  C   LEU A  26     -22.819  18.452 -14.386  1.00  0.83           C  
ATOM    417  O   LEU A  26     -24.005  18.573 -14.083  1.00  0.83           O  
ATOM    418  CB  LEU A  26     -21.013  18.457 -12.611  1.00  0.83           C  
ATOM    419  CG  LEU A  26     -21.708  19.330 -11.591  1.00  0.83           C  
ATOM    420  CD1 LEU A  26     -22.558  18.457 -10.664  1.00  0.83           C  
ATOM    421  CD2 LEU A  26     -20.627  20.077 -10.791  1.00  0.83           C  
ATOM    422  H   LEU A  26     -20.025  16.917 -14.349  1.00  0.83           H  
ATOM    423  HA  LEU A  26     -22.501  16.948 -12.922  1.00  0.83           H  
ATOM    424 1HB  LEU A  26     -20.326  17.799 -12.079  1.00  0.83           H  
ATOM    425 2HB  LEU A  26     -20.414  19.115 -13.240  1.00  0.83           H  
ATOM    426  HG  LEU A  26     -22.362  20.044 -12.095  1.00  0.83           H  
ATOM    427 1HD1 LEU A  26     -23.053  19.086  -9.925  1.00  0.83           H  
ATOM    428 2HD1 LEU A  26     -23.310  17.924 -11.250  1.00  0.83           H  
ATOM    429 3HD1 LEU A  26     -21.920  17.740 -10.154  1.00  0.83           H  
ATOM    430 1HD2 LEU A  26     -21.098  20.715 -10.043  1.00  0.83           H  
ATOM    431 2HD2 LEU A  26     -19.974  19.353 -10.292  1.00  0.83           H  
ATOM    432 3HD2 LEU A  26     -20.034  20.688 -11.472  1.00  0.83           H  
ATOM    433  N   LYS A  27     -22.279  19.048 -15.456  1.00  0.92           N  
ATOM    434  CA  LYS A  27     -23.068  19.861 -16.381  1.00  0.92           C  
ATOM    435  C   LYS A  27     -24.114  19.016 -17.121  1.00  0.92           C  
ATOM    436  O   LYS A  27     -25.227  19.478 -17.378  1.00  0.92           O  
ATOM    437  CB  LYS A  27     -22.140  20.575 -17.361  1.00  0.92           C  
ATOM    438  CG  LYS A  27     -21.319  21.691 -16.707  1.00  0.92           C  
ATOM    439  CD  LYS A  27     -20.363  22.346 -17.680  1.00  0.92           C  
ATOM    440  CE  LYS A  27     -19.538  23.424 -16.986  1.00  0.92           C  
ATOM    441  NZ  LYS A  27     -18.564  24.063 -17.912  1.00  0.92           N  
ATOM    442  H   LYS A  27     -21.280  18.936 -15.633  1.00  0.92           H  
ATOM    443  HA  LYS A  27     -23.601  20.614 -15.803  1.00  0.92           H  
ATOM    444 1HB  LYS A  27     -21.439  19.850 -17.786  1.00  0.92           H  
ATOM    445 2HB  LYS A  27     -22.719  20.999 -18.178  1.00  0.92           H  
ATOM    446 1HG  LYS A  27     -21.995  22.449 -16.314  1.00  0.92           H  
ATOM    447 2HG  LYS A  27     -20.750  21.280 -15.875  1.00  0.92           H  
ATOM    448 1HD  LYS A  27     -19.686  21.586 -18.080  1.00  0.92           H  
ATOM    449 2HD  LYS A  27     -20.918  22.789 -18.505  1.00  0.92           H  
ATOM    450 1HE  LYS A  27     -20.207  24.187 -16.593  1.00  0.92           H  
ATOM    451 2HE  LYS A  27     -18.990  22.971 -16.154  1.00  0.92           H  
ATOM    452 1HZ  LYS A  27     -18.038  24.766 -17.411  1.00  0.92           H  
ATOM    453 2HZ  LYS A  27     -17.933  23.357 -18.267  1.00  0.92           H  
ATOM    454 3HZ  LYS A  27     -19.058  24.494 -18.681  1.00  0.92           H  
ATOM    455  N   HIS A  28     -23.753  17.771 -17.451  1.00  1.04           N  
ATOM    456  CA  HIS A  28     -24.654  16.817 -18.098  1.00  1.04           C  
ATOM    457  C   HIS A  28     -25.859  16.400 -17.282  1.00  1.04           C  
ATOM    458  O   HIS A  28     -26.979  16.361 -17.799  1.00  1.04           O  
ATOM    459  CB  HIS A  28     -23.913  15.559 -18.524  1.00  1.04           C  
ATOM    460  CG  HIS A  28     -24.824  14.400 -18.889  1.00  1.04           C  
ATOM    461  ND1 HIS A  28     -25.766  14.441 -19.914  1.00  1.04           N  
ATOM    462  CD2 HIS A  28     -24.868  13.148 -18.390  1.00  1.04           C  
ATOM    463  CE1 HIS A  28     -26.356  13.252 -20.000  1.00  1.04           C  
ATOM    464  NE2 HIS A  28     -25.818  12.460 -19.095  1.00  1.04           N  
ATOM    465  H   HIS A  28     -22.797  17.470 -17.261  1.00  1.04           H  
ATOM    466  HA  HIS A  28     -25.038  17.279 -19.006  1.00  1.04           H  
ATOM    467 1HB  HIS A  28     -23.259  15.784 -19.357  1.00  1.04           H  
ATOM    468 2HB  HIS A  28     -23.279  15.231 -17.712  1.00  1.04           H  
ATOM    469  HD2 HIS A  28     -24.245  12.749 -17.586  1.00  1.04           H  
ATOM    470  HE1 HIS A  28     -27.130  12.971 -20.711  1.00  1.04           H  
ATOM    471  HE2 HIS A  28     -26.036  11.470 -18.933  1.00  1.04           H  
ATOM    472  N   LEU A  29     -25.646  16.030 -16.031  1.00  1.17           N  
ATOM    473  CA  LEU A  29     -26.760  15.516 -15.258  1.00  1.17           C  
ATOM    474  C   LEU A  29     -27.894  16.532 -15.183  1.00  1.17           C  
ATOM    475  O   LEU A  29     -27.681  17.712 -14.910  1.00  1.17           O  
ATOM    476  CB  LEU A  29     -26.298  15.173 -13.846  1.00  1.17           C  
ATOM    477  CG  LEU A  29     -25.313  14.013 -13.732  1.00  1.17           C  
ATOM    478  CD1 LEU A  29     -24.892  13.900 -12.285  1.00  1.17           C  
ATOM    479  CD2 LEU A  29     -25.949  12.740 -14.264  1.00  1.17           C  
ATOM    480  H   LEU A  29     -24.703  16.073 -15.641  1.00  1.17           H  
ATOM    481  HA  LEU A  29     -27.130  14.615 -15.745  1.00  1.17           H  
ATOM    482 1HB  LEU A  29     -25.808  16.058 -13.428  1.00  1.17           H  
ATOM    483 2HB  LEU A  29     -27.173  14.945 -13.235  1.00  1.17           H  
ATOM    484  HG  LEU A  29     -24.432  14.220 -14.315  1.00  1.17           H  
ATOM    485 1HD1 LEU A  29     -24.186  13.096 -12.172  1.00  1.17           H  
ATOM    486 2HD1 LEU A  29     -24.434  14.837 -11.971  1.00  1.17           H  
ATOM    487 3HD1 LEU A  29     -25.756  13.705 -11.676  1.00  1.17           H  
ATOM    488 1HD2 LEU A  29     -25.235  11.917 -14.186  1.00  1.17           H  
ATOM    489 2HD2 LEU A  29     -26.844  12.506 -13.689  1.00  1.17           H  
ATOM    490 3HD2 LEU A  29     -26.218  12.881 -15.313  1.00  1.17           H  
ATOM    491  N   GLU A  30     -29.113  16.049 -15.410  1.00  1.27           N  
ATOM    492  CA  GLU A  30     -30.302  16.890 -15.390  1.00  1.27           C  
ATOM    493  C   GLU A  30     -30.772  17.202 -13.975  1.00  1.27           C  
ATOM    494  O   GLU A  30     -30.842  16.311 -13.129  1.00  1.27           O  
ATOM    495  CB  GLU A  30     -31.431  16.216 -16.183  1.00  1.27           C  
ATOM    496  CG  GLU A  30     -32.706  17.051 -16.329  1.00  1.27           C  
ATOM    497  CD  GLU A  30     -33.761  16.386 -17.189  1.00  1.27           C  
ATOM    498  OE1 GLU A  30     -33.491  15.343 -17.737  1.00  1.27           O  
ATOM    499  OE2 GLU A  30     -34.837  16.928 -17.296  1.00  1.27           O  
ATOM    500  H   GLU A  30     -29.212  15.069 -15.626  1.00  1.27           H  
ATOM    501  HA  GLU A  30     -30.054  17.834 -15.877  1.00  1.27           H  
ATOM    502 1HB  GLU A  30     -31.074  15.973 -17.185  1.00  1.27           H  
ATOM    503 2HB  GLU A  30     -31.703  15.279 -15.698  1.00  1.27           H  
ATOM    504 1HG  GLU A  30     -33.130  17.221 -15.341  1.00  1.27           H  
ATOM    505 2HG  GLU A  30     -32.450  18.018 -16.756  1.00  1.27           H  
ATOM    506  N   GLY A  31     -31.125  18.463 -13.738  1.00  1.32           N  
ATOM    507  CA  GLY A  31     -31.650  18.898 -12.451  1.00  1.32           C  
ATOM    508  C   GLY A  31     -30.540  19.204 -11.459  1.00  1.32           C  
ATOM    509  O   GLY A  31     -29.360  19.170 -11.800  1.00  1.32           O  
ATOM    510  H   GLY A  31     -31.025  19.139 -14.482  1.00  1.32           H  
ATOM    511 1HA  GLY A  31     -32.267  19.786 -12.594  1.00  1.32           H  
ATOM    512 2HA  GLY A  31     -32.299  18.122 -12.047  1.00  1.32           H  
ATOM    513  N   THR A  32     -30.934  19.533 -10.232  1.00  1.27           N  
ATOM    514  CA  THR A  32     -29.992  19.891  -9.175  1.00  1.27           C  
ATOM    515  C   THR A  32     -30.061  18.928  -7.990  1.00  1.27           C  
ATOM    516  O   THR A  32     -29.315  19.063  -7.021  1.00  1.27           O  
ATOM    517  CB  THR A  32     -30.248  21.331  -8.700  1.00  1.27           C  
ATOM    518  OG1 THR A  32     -31.590  21.444  -8.197  1.00  1.27           O  
ATOM    519  CG2 THR A  32     -30.062  22.308  -9.855  1.00  1.27           C  
ATOM    520  H   THR A  32     -31.923  19.552 -10.023  1.00  1.27           H  
ATOM    521  HA  THR A  32     -28.981  19.842  -9.582  1.00  1.27           H  
ATOM    522  HB  THR A  32     -29.548  21.575  -7.902  1.00  1.27           H  
ATOM    523  HG1 THR A  32     -31.731  20.802  -7.476  1.00  1.27           H  
ATOM    524 1HG2 THR A  32     -30.241  23.324  -9.505  1.00  1.27           H  
ATOM    525 2HG2 THR A  32     -29.043  22.229 -10.236  1.00  1.27           H  
ATOM    526 3HG2 THR A  32     -30.763  22.074 -10.652  1.00  1.27           H  
ATOM    527  N   ASP A  33     -30.970  17.959  -8.071  1.00  1.16           N  
ATOM    528  CA  ASP A  33     -31.201  17.008  -6.985  1.00  1.16           C  
ATOM    529  C   ASP A  33     -30.361  15.734  -7.098  1.00  1.16           C  
ATOM    530  O   ASP A  33     -30.437  14.861  -6.233  1.00  1.16           O  
ATOM    531  CB  ASP A  33     -32.675  16.626  -6.940  1.00  1.16           C  
ATOM    532  CG  ASP A  33     -33.571  17.813  -6.602  1.00  1.16           C  
ATOM    533  OD1 ASP A  33     -33.095  18.748  -5.997  1.00  1.16           O  
ATOM    534  OD2 ASP A  33     -34.717  17.780  -6.966  1.00  1.16           O  
ATOM    535  H   ASP A  33     -31.522  17.884  -8.911  1.00  1.16           H  
ATOM    536  HA  ASP A  33     -30.941  17.496  -6.045  1.00  1.16           H  
ATOM    537 1HB  ASP A  33     -32.975  16.215  -7.904  1.00  1.16           H  
ATOM    538 2HB  ASP A  33     -32.825  15.847  -6.192  1.00  1.16           H  
ATOM    539  N   THR A  34     -29.569  15.635  -8.160  1.00  1.01           N  
ATOM    540  CA  THR A  34     -28.737  14.461  -8.392  1.00  1.01           C  
ATOM    541  C   THR A  34     -27.280  14.787  -8.056  1.00  1.01           C  
ATOM    542  O   THR A  34     -26.729  15.805  -8.484  1.00  1.01           O  
ATOM    543  CB  THR A  34     -28.900  13.923  -9.819  1.00  1.01           C  
ATOM    544  OG1 THR A  34     -30.274  13.515 -10.041  1.00  1.01           O  
ATOM    545  CG2 THR A  34     -28.027  12.765 -10.022  1.00  1.01           C  
ATOM    546  H   THR A  34     -29.540  16.394  -8.822  1.00  1.01           H  
ATOM    547  HA  THR A  34     -29.063  13.676  -7.719  1.00  1.01           H  
ATOM    548  HB  THR A  34     -28.640  14.706 -10.532  1.00  1.01           H  
ATOM    549  HG1 THR A  34     -30.441  12.598  -9.668  1.00  1.01           H  
ATOM    550 1HG2 THR A  34     -28.157  12.407 -11.036  1.00  1.01           H  
ATOM    551 2HG2 THR A  34     -26.998  13.061  -9.863  1.00  1.01           H  
ATOM    552 3HG2 THR A  34     -28.292  11.978  -9.317  1.00  1.01           H  
ATOM    553  N   VAL A  35     -26.695  13.906  -7.262  1.00  0.87           N  
ATOM    554  CA  VAL A  35     -25.387  14.040  -6.654  1.00  0.87           C  
ATOM    555  C   VAL A  35     -24.314  13.095  -7.227  1.00  0.87           C  
ATOM    556  O   VAL A  35     -24.574  11.915  -7.466  1.00  0.87           O  
ATOM    557  CB  VAL A  35     -25.578  13.746  -5.154  1.00  0.87           C  
ATOM    558  CG1 VAL A  35     -24.326  13.888  -4.456  1.00  0.87           C  
ATOM    559  CG2 VAL A  35     -26.636  14.669  -4.579  1.00  0.87           C  
ATOM    560  H   VAL A  35     -27.244  13.099  -7.005  1.00  0.87           H  
ATOM    561  HA  VAL A  35     -25.056  15.071  -6.784  1.00  0.87           H  
ATOM    562  HB  VAL A  35     -25.908  12.714  -5.035  1.00  0.87           H  
ATOM    563 1HG1 VAL A  35     -24.461  13.682  -3.398  1.00  0.87           H  
ATOM    564 2HG1 VAL A  35     -23.578  13.220  -4.863  1.00  0.87           H  
ATOM    565 3HG1 VAL A  35     -24.024  14.915  -4.593  1.00  0.87           H  
ATOM    566 1HG2 VAL A  35     -26.778  14.443  -3.525  1.00  0.87           H  
ATOM    567 2HG2 VAL A  35     -26.318  15.706  -4.690  1.00  0.87           H  
ATOM    568 3HG2 VAL A  35     -27.580  14.519  -5.109  1.00  0.87           H  
ATOM    569  N   ILE A  36     -23.109  13.630  -7.480  1.00  0.76           N  
ATOM    570  CA  ILE A  36     -22.014  12.798  -7.996  1.00  0.76           C  
ATOM    571  C   ILE A  36     -21.063  12.272  -6.916  1.00  0.76           C  
ATOM    572  O   ILE A  36     -20.510  13.032  -6.112  1.00  0.76           O  
ATOM    573  CB  ILE A  36     -21.158  13.532  -9.054  1.00  0.76           C  
ATOM    574  CG1 ILE A  36     -21.995  13.879 -10.245  1.00  0.76           C  
ATOM    575  CG2 ILE A  36     -19.961  12.666  -9.477  1.00  0.76           C  
ATOM    576  CD1 ILE A  36     -21.274  14.754 -11.259  1.00  0.76           C  
ATOM    577  H   ILE A  36     -22.950  14.610  -7.294  1.00  0.76           H  
ATOM    578  HA  ILE A  36     -22.454  11.931  -8.487  1.00  0.76           H  
ATOM    579  HB  ILE A  36     -20.789  14.464  -8.639  1.00  0.76           H  
ATOM    580 1HG1 ILE A  36     -22.298  12.966 -10.717  1.00  0.76           H  
ATOM    581 2HG1 ILE A  36     -22.888  14.405  -9.912  1.00  0.76           H  
ATOM    582 1HG2 ILE A  36     -19.364  13.196 -10.222  1.00  0.76           H  
ATOM    583 2HG2 ILE A  36     -19.351  12.455  -8.632  1.00  0.76           H  
ATOM    584 3HG2 ILE A  36     -20.324  11.730  -9.898  1.00  0.76           H  
ATOM    585 1HD1 ILE A  36     -21.935  14.948 -12.089  1.00  0.76           H  
ATOM    586 2HD1 ILE A  36     -20.982  15.687 -10.793  1.00  0.76           H  
ATOM    587 3HD1 ILE A  36     -20.386  14.245 -11.623  1.00  0.76           H  
ATOM    588  N   PHE A  37     -20.898  10.951  -6.948  1.00  0.69           N  
ATOM    589  CA  PHE A  37     -20.020  10.139  -6.110  1.00  0.69           C  
ATOM    590  C   PHE A  37     -18.971   9.344  -6.925  1.00  0.69           C  
ATOM    591  O   PHE A  37     -19.268   8.241  -7.391  1.00  0.69           O  
ATOM    592  CB  PHE A  37     -20.838   9.182  -5.266  1.00  0.69           C  
ATOM    593  CG  PHE A  37     -21.593   9.760  -4.089  1.00  0.69           C  
ATOM    594  CD1 PHE A  37     -22.759  10.486  -4.175  1.00  0.69           C  
ATOM    595  CD2 PHE A  37     -21.138   9.430  -2.833  1.00  0.69           C  
ATOM    596  CE1 PHE A  37     -23.426  10.889  -3.029  1.00  0.69           C  
ATOM    597  CE2 PHE A  37     -21.788   9.824  -1.701  1.00  0.69           C  
ATOM    598  CZ  PHE A  37     -22.937  10.564  -1.794  1.00  0.69           C  
ATOM    599  H   PHE A  37     -21.454  10.443  -7.642  1.00  0.69           H  
ATOM    600  HA  PHE A  37     -19.511  10.798  -5.416  1.00  0.69           H  
ATOM    601 1HB  PHE A  37     -21.552   8.652  -5.903  1.00  0.69           H  
ATOM    602 2HB  PHE A  37     -20.156   8.456  -4.871  1.00  0.69           H  
ATOM    603  HD1 PHE A  37     -23.152  10.752  -5.151  1.00  0.69           H  
ATOM    604  HD2 PHE A  37     -20.238   8.829  -2.750  1.00  0.69           H  
ATOM    605  HE1 PHE A  37     -24.343  11.458  -3.103  1.00  0.69           H  
ATOM    606  HE2 PHE A  37     -21.384   9.544  -0.729  1.00  0.69           H  
ATOM    607  HZ  PHE A  37     -23.464  10.881  -0.893  1.00  0.69           H  
ATOM    608  N   PRO A  38     -17.779   9.904  -7.186  1.00  0.67           N  
ATOM    609  CA  PRO A  38     -16.706   9.304  -7.941  1.00  0.67           C  
ATOM    610  C   PRO A  38     -16.272   7.998  -7.320  1.00  0.67           C  
ATOM    611  O   PRO A  38     -16.260   7.880  -6.091  1.00  0.67           O  
ATOM    612  CB  PRO A  38     -15.591  10.337  -7.835  1.00  0.67           C  
ATOM    613  CG  PRO A  38     -16.303  11.614  -7.584  1.00  0.67           C  
ATOM    614  CD  PRO A  38     -17.446  11.229  -6.705  1.00  0.67           C  
ATOM    615  HA  PRO A  38     -17.035   9.184  -8.974  1.00  0.67           H  
ATOM    616 1HB  PRO A  38     -14.926  10.056  -7.014  1.00  0.67           H  
ATOM    617 2HB  PRO A  38     -14.973  10.343  -8.714  1.00  0.67           H  
ATOM    618 1HG  PRO A  38     -15.638  12.308  -7.103  1.00  0.67           H  
ATOM    619 2HG  PRO A  38     -16.619  12.074  -8.533  1.00  0.67           H  
ATOM    620 1HD  PRO A  38     -17.078  11.166  -5.703  1.00  0.67           H  
ATOM    621 2HD  PRO A  38     -18.249  11.940  -6.800  1.00  0.67           H  
ATOM    622  N   VAL A  39     -15.865   7.051  -8.144  1.00  0.67           N  
ATOM    623  CA  VAL A  39     -15.387   5.785  -7.640  1.00  0.67           C  
ATOM    624  C   VAL A  39     -13.883   5.835  -7.554  1.00  0.67           C  
ATOM    625  O   VAL A  39     -13.189   6.054  -8.554  1.00  0.67           O  
ATOM    626  CB  VAL A  39     -15.805   4.625  -8.538  1.00  0.67           C  
ATOM    627  CG1 VAL A  39     -15.282   3.332  -7.974  1.00  0.67           C  
ATOM    628  CG2 VAL A  39     -17.226   4.614  -8.650  1.00  0.67           C  
ATOM    629  H   VAL A  39     -15.913   7.214  -9.139  1.00  0.67           H  
ATOM    630  HA  VAL A  39     -15.805   5.626  -6.654  1.00  0.67           H  
ATOM    631  HB  VAL A  39     -15.362   4.746  -9.496  1.00  0.67           H  
ATOM    632 1HG1 VAL A  39     -15.563   2.504  -8.620  1.00  0.67           H  
ATOM    633 2HG1 VAL A  39     -14.221   3.398  -7.917  1.00  0.67           H  
ATOM    634 3HG1 VAL A  39     -15.696   3.175  -6.975  1.00  0.67           H  
ATOM    635 1HG2 VAL A  39     -17.523   3.802  -9.300  1.00  0.67           H  
ATOM    636 2HG2 VAL A  39     -17.643   4.477  -7.665  1.00  0.67           H  
ATOM    637 3HG2 VAL A  39     -17.560   5.561  -9.068  1.00  0.67           H  
ATOM    638  N   LEU A  40     -13.399   5.640  -6.348  1.00  0.70           N  
ATOM    639  CA  LEU A  40     -11.998   5.709  -6.027  1.00  0.70           C  
ATOM    640  C   LEU A  40     -11.381   4.354  -5.705  1.00  0.70           C  
ATOM    641  O   LEU A  40     -10.323   4.276  -5.074  1.00  0.70           O  
ATOM    642  CB  LEU A  40     -11.802   6.637  -4.859  1.00  0.70           C  
ATOM    643  CG  LEU A  40     -12.203   8.075  -5.059  1.00  0.70           C  
ATOM    644  CD1 LEU A  40     -12.046   8.759  -3.790  1.00  0.70           C  
ATOM    645  CD2 LEU A  40     -11.323   8.729  -6.083  1.00  0.70           C  
ATOM    646  H   LEU A  40     -14.067   5.457  -5.599  1.00  0.70           H  
ATOM    647  HA  LEU A  40     -11.486   6.132  -6.886  1.00  0.70           H  
ATOM    648 1HB  LEU A  40     -12.334   6.252  -3.999  1.00  0.70           H  
ATOM    649 2HB  LEU A  40     -10.769   6.634  -4.665  1.00  0.70           H  
ATOM    650  HG  LEU A  40     -13.251   8.135  -5.374  1.00  0.70           H  
ATOM    651 1HD1 LEU A  40     -12.312   9.787  -3.906  1.00  0.70           H  
ATOM    652 2HD1 LEU A  40     -12.680   8.299  -3.059  1.00  0.70           H  
ATOM    653 3HD1 LEU A  40     -11.014   8.688  -3.480  1.00  0.70           H  
ATOM    654 1HD2 LEU A  40     -11.623   9.768  -6.193  1.00  0.70           H  
ATOM    655 2HD2 LEU A  40     -10.285   8.684  -5.751  1.00  0.70           H  
ATOM    656 3HD2 LEU A  40     -11.424   8.216  -7.037  1.00  0.70           H  
ATOM    657  N   LYS A  41     -12.049   3.287  -6.104  1.00  0.73           N  
ATOM    658  CA  LYS A  41     -11.559   1.948  -5.807  1.00  0.73           C  
ATOM    659  C   LYS A  41     -10.214   1.712  -6.457  1.00  0.73           C  
ATOM    660  O   LYS A  41      -9.894   2.339  -7.470  1.00  0.73           O  
ATOM    661  CB  LYS A  41     -12.495   0.857  -6.302  1.00  0.73           C  
ATOM    662  CG  LYS A  41     -12.567   0.692  -7.805  1.00  0.73           C  
ATOM    663  CD  LYS A  41     -13.522  -0.423  -8.179  1.00  0.73           C  
ATOM    664  CE  LYS A  41     -13.571  -0.633  -9.684  1.00  0.73           C  
ATOM    665  NZ  LYS A  41     -14.510  -1.733 -10.055  1.00  0.73           N  
ATOM    666  H   LYS A  41     -12.907   3.413  -6.615  1.00  0.73           H  
ATOM    667  HA  LYS A  41     -11.438   1.851  -4.729  1.00  0.73           H  
ATOM    668 1HB  LYS A  41     -12.174  -0.098  -5.885  1.00  0.73           H  
ATOM    669 2HB  LYS A  41     -13.504   1.053  -5.936  1.00  0.73           H  
ATOM    670 1HG  LYS A  41     -12.906   1.594  -8.251  1.00  0.73           H  
ATOM    671 2HG  LYS A  41     -11.575   0.465  -8.199  1.00  0.73           H  
ATOM    672 1HD  LYS A  41     -13.201  -1.349  -7.698  1.00  0.73           H  
ATOM    673 2HD  LYS A  41     -14.523  -0.177  -7.822  1.00  0.73           H  
ATOM    674 1HE  LYS A  41     -13.901   0.287 -10.157  1.00  0.73           H  
ATOM    675 2HE  LYS A  41     -12.571  -0.879 -10.048  1.00  0.73           H  
ATOM    676 1HZ  LYS A  41     -14.525  -1.841 -11.059  1.00  0.73           H  
ATOM    677 2HZ  LYS A  41     -14.206  -2.597  -9.627  1.00  0.73           H  
ATOM    678 3HZ  LYS A  41     -15.437  -1.506  -9.730  1.00  0.73           H  
ATOM    679  N   ALA A  42      -9.450   0.771  -5.907  1.00  0.76           N  
ATOM    680  CA  ALA A  42      -8.153   0.387  -6.464  1.00  0.76           C  
ATOM    681  C   ALA A  42      -7.215   1.574  -6.471  1.00  0.76           C  
ATOM    682  O   ALA A  42      -6.506   1.813  -7.452  1.00  0.76           O  
ATOM    683  CB  ALA A  42      -8.300  -0.158  -7.890  1.00  0.76           C  
ATOM    684  H   ALA A  42      -9.759   0.351  -5.027  1.00  0.76           H  
ATOM    685  HA  ALA A  42      -7.725  -0.385  -5.823  1.00  0.76           H  
ATOM    686 1HB  ALA A  42      -7.318  -0.453  -8.263  1.00  0.76           H  
ATOM    687 2HB  ALA A  42      -8.958  -1.025  -7.880  1.00  0.76           H  
ATOM    688 3HB  ALA A  42      -8.711   0.587  -8.556  1.00  0.76           H  
ATOM    689  N   ASN A  43      -7.202   2.303  -5.354  1.00  0.78           N  
ATOM    690  CA  ASN A  43      -6.355   3.476  -5.212  1.00  0.78           C  
ATOM    691  C   ASN A  43      -6.670   4.431  -6.351  1.00  0.78           C  
ATOM    692  O   ASN A  43      -5.773   4.914  -7.054  1.00  0.78           O  
ATOM    693  CB  ASN A  43      -4.884   3.073  -5.186  1.00  0.78           C  
ATOM    694  CG  ASN A  43      -3.984   4.149  -4.658  1.00  0.78           C  
ATOM    695  OD1 ASN A  43      -4.393   4.956  -3.816  1.00  0.78           O  
ATOM    696  ND2 ASN A  43      -2.758   4.162  -5.097  1.00  0.78           N  
ATOM    697  H   ASN A  43      -7.821   2.033  -4.595  1.00  0.78           H  
ATOM    698  HA  ASN A  43      -6.606   3.974  -4.280  1.00  0.78           H  
ATOM    699 1HB  ASN A  43      -4.764   2.181  -4.571  1.00  0.78           H  
ATOM    700 2HB  ASN A  43      -4.553   2.824  -6.193  1.00  0.78           H  
ATOM    701 1HD2 ASN A  43      -2.116   4.841  -4.746  1.00  0.78           H  
ATOM    702 2HD2 ASN A  43      -2.454   3.478  -5.764  1.00  0.78           H  
ATOM    703  N   ALA A  44      -7.969   4.678  -6.551  1.00  0.80           N  
ATOM    704  CA  ALA A  44      -8.456   5.521  -7.626  1.00  0.80           C  
ATOM    705  C   ALA A  44      -7.918   5.056  -8.946  1.00  0.80           C  
ATOM    706  O   ALA A  44      -7.333   5.827  -9.701  1.00  0.80           O  
ATOM    707  CB  ALA A  44      -8.095   6.953  -7.402  1.00  0.80           C  
ATOM    708  H   ALA A  44      -8.668   4.268  -5.934  1.00  0.80           H  
ATOM    709  HA  ALA A  44      -9.533   5.424  -7.667  1.00  0.80           H  
ATOM    710 1HB  ALA A  44      -8.505   7.536  -8.213  1.00  0.80           H  
ATOM    711 2HB  ALA A  44      -8.521   7.290  -6.473  1.00  0.80           H  
ATOM    712 3HB  ALA A  44      -7.028   7.077  -7.379  1.00  0.80           H  
ATOM    713  N   TYR A  45      -8.076   3.770  -9.206  1.00  0.81           N  
ATOM    714  CA  TYR A  45      -7.611   3.182 -10.435  1.00  0.81           C  
ATOM    715  C   TYR A  45      -6.127   3.453 -10.675  1.00  0.81           C  
ATOM    716  O   TYR A  45      -5.736   3.895 -11.747  1.00  0.81           O  
ATOM    717  CB  TYR A  45      -8.446   3.694 -11.615  1.00  0.81           C  
ATOM    718  CG  TYR A  45      -9.926   3.382 -11.573  1.00  0.81           C  
ATOM    719  CD1 TYR A  45     -10.689   3.521 -10.412  1.00  0.81           C  
ATOM    720  CD2 TYR A  45     -10.534   2.960 -12.741  1.00  0.81           C  
ATOM    721  CE1 TYR A  45     -12.029   3.250 -10.440  1.00  0.81           C  
ATOM    722  CE2 TYR A  45     -11.874   2.683 -12.751  1.00  0.81           C  
ATOM    723  CZ  TYR A  45     -12.624   2.828 -11.612  1.00  0.81           C  
ATOM    724  OH  TYR A  45     -13.971   2.555 -11.638  1.00  0.81           O  
ATOM    725  H   TYR A  45      -8.565   3.184  -8.529  1.00  0.81           H  
ATOM    726  HA  TYR A  45      -7.731   2.104 -10.354  1.00  0.81           H  
ATOM    727 1HB  TYR A  45      -8.325   4.772 -11.731  1.00  0.81           H  
ATOM    728 2HB  TYR A  45      -8.085   3.244 -12.496  1.00  0.81           H  
ATOM    729  HD1 TYR A  45     -10.247   3.850  -9.487  1.00  0.81           H  
ATOM    730  HD2 TYR A  45      -9.945   2.845 -13.652  1.00  0.81           H  
ATOM    731  HE1 TYR A  45     -12.615   3.373  -9.542  1.00  0.81           H  
ATOM    732  HE2 TYR A  45     -12.339   2.352 -13.654  1.00  0.81           H  
ATOM    733  HH  TYR A  45     -14.313   2.585 -10.745  1.00  0.81           H  
ATOM    734  N   GLY A  46      -5.309   3.350  -9.646  1.00  0.81           N  
ATOM    735  CA  GLY A  46      -3.872   3.534  -9.813  1.00  0.81           C  
ATOM    736  C   GLY A  46      -3.423   4.999  -9.886  1.00  0.81           C  
ATOM    737  O   GLY A  46      -2.225   5.278  -9.966  1.00  0.81           O  
ATOM    738  H   GLY A  46      -5.684   3.033  -8.750  1.00  0.81           H  
ATOM    739 1HA  GLY A  46      -3.361   3.042  -8.985  1.00  0.81           H  
ATOM    740 2HA  GLY A  46      -3.559   3.015 -10.721  1.00  0.81           H  
ATOM    741  N   HIS A  47      -4.370   5.941  -9.853  1.00  0.81           N  
ATOM    742  CA  HIS A  47      -4.055   7.358  -9.936  1.00  0.81           C  
ATOM    743  C   HIS A  47      -3.710   7.932  -8.561  1.00  0.81           C  
ATOM    744  O   HIS A  47      -3.055   8.965  -8.472  1.00  0.81           O  
ATOM    745  CB  HIS A  47      -5.241   8.131 -10.504  1.00  0.81           C  
ATOM    746  CG  HIS A  47      -5.616   7.919 -11.955  1.00  0.81           C  
ATOM    747  ND1 HIS A  47      -5.947   6.682 -12.491  1.00  0.81           N  
ATOM    748  CD2 HIS A  47      -5.794   8.809 -12.955  1.00  0.81           C  
ATOM    749  CE1 HIS A  47      -6.289   6.842 -13.756  1.00  0.81           C  
ATOM    750  NE2 HIS A  47      -6.210   8.111 -14.049  1.00  0.81           N  
ATOM    751  H   HIS A  47      -5.353   5.673  -9.794  1.00  0.81           H  
ATOM    752  HA  HIS A  47      -3.197   7.506 -10.590  1.00  0.81           H  
ATOM    753 1HB  HIS A  47      -6.104   7.874  -9.930  1.00  0.81           H  
ATOM    754 2HB  HIS A  47      -5.064   9.194 -10.362  1.00  0.81           H  
ATOM    755  HD1 HIS A  47      -5.949   5.760 -12.045  1.00  0.81           H  
ATOM    756  HD2 HIS A  47      -5.703   9.881 -13.032  1.00  0.81           H  
ATOM    757  HE1 HIS A  47      -6.583   6.012 -14.364  1.00  0.81           H  
ATOM    758  N   GLY A  48      -4.135   7.247  -7.496  1.00  0.81           N  
ATOM    759  CA  GLY A  48      -3.943   7.670  -6.107  1.00  0.81           C  
ATOM    760  C   GLY A  48      -5.260   8.089  -5.451  1.00  0.81           C  
ATOM    761  O   GLY A  48      -5.865   9.099  -5.804  1.00  0.81           O  
ATOM    762  H   GLY A  48      -4.665   6.386  -7.637  1.00  0.81           H  
ATOM    763 1HA  GLY A  48      -3.498   6.856  -5.543  1.00  0.81           H  
ATOM    764 2HA  GLY A  48      -3.242   8.497  -6.068  1.00  0.81           H  
ATOM    765  N   LEU A  49      -5.657   7.356  -4.417  1.00  0.80           N  
ATOM    766  CA  LEU A  49      -6.928   7.569  -3.729  1.00  0.80           C  
ATOM    767  C   LEU A  49      -7.150   8.991  -3.261  1.00  0.80           C  
ATOM    768  O   LEU A  49      -8.149   9.636  -3.595  1.00  0.80           O  
ATOM    769  CB  LEU A  49      -6.940   6.665  -2.492  1.00  0.80           C  
ATOM    770  CG  LEU A  49      -8.127   6.764  -1.570  1.00  0.80           C  
ATOM    771  CD1 LEU A  49      -9.331   6.362  -2.306  1.00  0.80           C  
ATOM    772  CD2 LEU A  49      -7.911   5.890  -0.386  1.00  0.80           C  
ATOM    773  H   LEU A  49      -5.094   6.557  -4.146  1.00  0.80           H  
ATOM    774  HA  LEU A  49      -7.735   7.288  -4.396  1.00  0.80           H  
ATOM    775 1HB  LEU A  49      -6.890   5.643  -2.821  1.00  0.80           H  
ATOM    776 2HB  LEU A  49      -6.048   6.865  -1.901  1.00  0.80           H  
ATOM    777  HG  LEU A  49      -8.247   7.787  -1.240  1.00  0.80           H  
ATOM    778 1HD1 LEU A  49     -10.208   6.434  -1.672  1.00  0.80           H  
ATOM    779 2HD1 LEU A  49      -9.408   7.040  -3.125  1.00  0.80           H  
ATOM    780 3HD1 LEU A  49      -9.232   5.337  -2.669  1.00  0.80           H  
ATOM    781 1HD2 LEU A  49      -8.768   5.965   0.271  1.00  0.80           H  
ATOM    782 2HD2 LEU A  49      -7.792   4.854  -0.706  1.00  0.80           H  
ATOM    783 3HD2 LEU A  49      -7.015   6.217   0.139  1.00  0.80           H  
ATOM    784  N   ILE A  50      -6.197   9.484  -2.499  1.00  0.79           N  
ATOM    785  CA  ILE A  50      -6.319  10.783  -1.897  1.00  0.79           C  
ATOM    786  C   ILE A  50      -6.241  11.958  -2.873  1.00  0.79           C  
ATOM    787  O   ILE A  50      -7.208  12.707  -2.935  1.00  0.79           O  
ATOM    788  CB  ILE A  50      -5.342  10.893  -0.728  1.00  0.79           C  
ATOM    789  CG1 ILE A  50      -5.812   9.885   0.348  1.00  0.79           C  
ATOM    790  CG2 ILE A  50      -5.307  12.334  -0.202  1.00  0.79           C  
ATOM    791  CD1 ILE A  50      -4.821   9.630   1.434  1.00  0.79           C  
ATOM    792  H   ILE A  50      -5.386   8.915  -2.303  1.00  0.79           H  
ATOM    793  HA  ILE A  50      -7.312  10.826  -1.446  1.00  0.79           H  
ATOM    794  HB  ILE A  50      -4.353  10.583  -1.029  1.00  0.79           H  
ATOM    795 1HG1 ILE A  50      -6.726  10.262   0.797  1.00  0.79           H  
ATOM    796 2HG1 ILE A  50      -6.037   8.934  -0.133  1.00  0.79           H  
ATOM    797 1HG2 ILE A  50      -4.625  12.398   0.642  1.00  0.79           H  
ATOM    798 2HG2 ILE A  50      -4.967  13.012  -0.987  1.00  0.79           H  
ATOM    799 3HG2 ILE A  50      -6.295  12.636   0.116  1.00  0.79           H  
ATOM    800 1HD1 ILE A  50      -5.240   8.912   2.147  1.00  0.79           H  
ATOM    801 2HD1 ILE A  50      -3.906   9.222   1.004  1.00  0.79           H  
ATOM    802 3HD1 ILE A  50      -4.591  10.560   1.947  1.00  0.79           H  
ATOM    803  N   PRO A  51      -5.171  12.163  -3.676  1.00  0.78           N  
ATOM    804  CA  PRO A  51      -5.105  13.275  -4.604  1.00  0.78           C  
ATOM    805  C   PRO A  51      -6.208  13.221  -5.657  1.00  0.78           C  
ATOM    806  O   PRO A  51      -6.658  14.262  -6.135  1.00  0.78           O  
ATOM    807  CB  PRO A  51      -3.708  13.121  -5.208  1.00  0.78           C  
ATOM    808  CG  PRO A  51      -3.334  11.681  -4.959  1.00  0.78           C  
ATOM    809  CD  PRO A  51      -3.974  11.315  -3.665  1.00  0.78           C  
ATOM    810  HA  PRO A  51      -5.164  14.213  -4.033  1.00  0.78           H  
ATOM    811 1HB  PRO A  51      -3.741  13.363  -6.276  1.00  0.78           H  
ATOM    812 2HB  PRO A  51      -3.014  13.834  -4.737  1.00  0.78           H  
ATOM    813 1HG  PRO A  51      -3.685  11.050  -5.791  1.00  0.78           H  
ATOM    814 2HG  PRO A  51      -2.244  11.579  -4.914  1.00  0.78           H  
ATOM    815 1HD  PRO A  51      -4.184  10.262  -3.711  1.00  0.78           H  
ATOM    816 2HD  PRO A  51      -3.313  11.584  -2.833  1.00  0.78           H  
ATOM    817  N   VAL A  52      -6.747  12.042  -5.973  1.00  0.76           N  
ATOM    818  CA  VAL A  52      -7.855  12.057  -6.906  1.00  0.76           C  
ATOM    819  C   VAL A  52      -9.068  12.599  -6.193  1.00  0.76           C  
ATOM    820  O   VAL A  52      -9.794  13.423  -6.747  1.00  0.76           O  
ATOM    821  CB  VAL A  52      -8.141  10.690  -7.492  1.00  0.76           C  
ATOM    822  CG1 VAL A  52      -9.433  10.741  -8.308  1.00  0.76           C  
ATOM    823  CG2 VAL A  52      -6.998  10.305  -8.398  1.00  0.76           C  
ATOM    824  H   VAL A  52      -6.401  11.141  -5.632  1.00  0.76           H  
ATOM    825  HA  VAL A  52      -7.608  12.727  -7.730  1.00  0.76           H  
ATOM    826  HB  VAL A  52      -8.257   9.960  -6.685  1.00  0.76           H  
ATOM    827 1HG1 VAL A  52      -9.638   9.762  -8.724  1.00  0.76           H  
ATOM    828 2HG1 VAL A  52     -10.250  11.036  -7.660  1.00  0.76           H  
ATOM    829 3HG1 VAL A  52      -9.336  11.460  -9.109  1.00  0.76           H  
ATOM    830 1HG2 VAL A  52      -7.213   9.350  -8.808  1.00  0.76           H  
ATOM    831 2HG2 VAL A  52      -6.902  11.026  -9.191  1.00  0.76           H  
ATOM    832 3HG2 VAL A  52      -6.065  10.269  -7.847  1.00  0.76           H  
ATOM    833  N   ALA A  53      -9.292  12.142  -4.956  1.00  0.75           N  
ATOM    834  CA  ALA A  53     -10.399  12.627  -4.156  1.00  0.75           C  
ATOM    835  C   ALA A  53     -10.283  14.142  -3.930  1.00  0.75           C  
ATOM    836  O   ALA A  53     -11.290  14.853  -3.944  1.00  0.75           O  
ATOM    837  CB  ALA A  53     -10.426  11.893  -2.831  1.00  0.75           C  
ATOM    838  H   ALA A  53      -8.680  11.437  -4.543  1.00  0.75           H  
ATOM    839  HA  ALA A  53     -11.321  12.428  -4.694  1.00  0.75           H  
ATOM    840 1HB  ALA A  53     -11.263  12.234  -2.225  1.00  0.75           H  
ATOM    841 2HB  ALA A  53     -10.506  10.852  -2.998  1.00  0.75           H  
ATOM    842 3HB  ALA A  53      -9.510  12.076  -2.319  1.00  0.75           H  
ATOM    843  N   GLU A  54      -9.053  14.660  -3.753  1.00  0.74           N  
ATOM    844  CA  GLU A  54      -8.885  16.102  -3.543  1.00  0.74           C  
ATOM    845  C   GLU A  54      -9.346  16.884  -4.772  1.00  0.74           C  
ATOM    846  O   GLU A  54     -10.059  17.890  -4.658  1.00  0.74           O  
ATOM    847  CB  GLU A  54      -7.412  16.458  -3.270  1.00  0.74           C  
ATOM    848  CG  GLU A  54      -6.830  15.991  -1.928  1.00  0.74           C  
ATOM    849  CD  GLU A  54      -5.356  16.309  -1.767  1.00  0.74           C  
ATOM    850  OE1 GLU A  54      -4.745  16.730  -2.723  1.00  0.74           O  
ATOM    851  OE2 GLU A  54      -4.845  16.129  -0.684  1.00  0.74           O  
ATOM    852  H   GLU A  54      -8.249  14.034  -3.723  1.00  0.74           H  
ATOM    853  HA  GLU A  54      -9.494  16.408  -2.696  1.00  0.74           H  
ATOM    854 1HB  GLU A  54      -6.794  16.036  -4.060  1.00  0.74           H  
ATOM    855 2HB  GLU A  54      -7.295  17.539  -3.317  1.00  0.74           H  
ATOM    856 1HG  GLU A  54      -7.394  16.432  -1.107  1.00  0.74           H  
ATOM    857 2HG  GLU A  54      -6.933  14.929  -1.874  1.00  0.74           H  
ATOM    858  N   VAL A  55      -8.988  16.386  -5.955  1.00  0.73           N  
ATOM    859  CA  VAL A  55      -9.382  17.039  -7.190  1.00  0.73           C  
ATOM    860  C   VAL A  55     -10.855  16.903  -7.428  1.00  0.73           C  
ATOM    861  O   VAL A  55     -11.530  17.851  -7.833  1.00  0.73           O  
ATOM    862  CB  VAL A  55      -8.672  16.434  -8.391  1.00  0.73           C  
ATOM    863  CG1 VAL A  55      -9.256  17.033  -9.668  1.00  0.73           C  
ATOM    864  CG2 VAL A  55      -7.225  16.714  -8.308  1.00  0.73           C  
ATOM    865  H   VAL A  55      -8.387  15.558  -5.990  1.00  0.73           H  
ATOM    866  HA  VAL A  55      -9.126  18.096  -7.120  1.00  0.73           H  
ATOM    867  HB  VAL A  55      -8.833  15.352  -8.406  1.00  0.73           H  
ATOM    868 1HG1 VAL A  55      -8.756  16.614 -10.526  1.00  0.73           H  
ATOM    869 2HG1 VAL A  55     -10.322  16.816  -9.724  1.00  0.73           H  
ATOM    870 3HG1 VAL A  55      -9.111  18.103  -9.656  1.00  0.73           H  
ATOM    871 1HG2 VAL A  55      -6.757  16.265  -9.158  1.00  0.73           H  
ATOM    872 2HG2 VAL A  55      -7.056  17.787  -8.306  1.00  0.73           H  
ATOM    873 3HG2 VAL A  55      -6.818  16.291  -7.402  1.00  0.73           H  
ATOM    874  N   ALA A  56     -11.349  15.700  -7.221  1.00  0.72           N  
ATOM    875  CA  ALA A  56     -12.731  15.439  -7.456  1.00  0.72           C  
ATOM    876  C   ALA A  56     -13.617  16.296  -6.579  1.00  0.72           C  
ATOM    877  O   ALA A  56     -14.627  16.824  -7.055  1.00  0.72           O  
ATOM    878  CB  ALA A  56     -12.989  13.978  -7.235  1.00  0.72           C  
ATOM    879  H   ALA A  56     -10.748  14.948  -6.896  1.00  0.72           H  
ATOM    880  HA  ALA A  56     -12.935  15.714  -8.472  1.00  0.72           H  
ATOM    881 1HB  ALA A  56     -14.021  13.771  -7.439  1.00  0.72           H  
ATOM    882 2HB  ALA A  56     -12.353  13.386  -7.894  1.00  0.72           H  
ATOM    883 3HB  ALA A  56     -12.751  13.751  -6.208  1.00  0.72           H  
ATOM    884  N   GLN A  57     -13.224  16.489  -5.319  1.00  0.72           N  
ATOM    885  CA  GLN A  57     -13.982  17.365  -4.446  1.00  0.72           C  
ATOM    886  C   GLN A  57     -13.952  18.784  -5.006  1.00  0.72           C  
ATOM    887  O   GLN A  57     -14.982  19.454  -5.081  1.00  0.72           O  
ATOM    888  CB  GLN A  57     -13.436  17.340  -3.021  1.00  0.72           C  
ATOM    889  CG  GLN A  57     -14.229  18.225  -2.075  1.00  0.72           C  
ATOM    890  CD  GLN A  57     -13.737  18.203  -0.644  1.00  0.72           C  
ATOM    891  OE1 GLN A  57     -12.550  18.391  -0.344  1.00  0.72           O  
ATOM    892  NE2 GLN A  57     -14.668  17.981   0.263  1.00  0.72           N  
ATOM    893  H   GLN A  57     -12.398  16.014  -4.954  1.00  0.72           H  
ATOM    894  HA  GLN A  57     -15.019  17.031  -4.423  1.00  0.72           H  
ATOM    895 1HB  GLN A  57     -13.462  16.318  -2.636  1.00  0.72           H  
ATOM    896 2HB  GLN A  57     -12.392  17.663  -3.023  1.00  0.72           H  
ATOM    897 1HG  GLN A  57     -14.172  19.250  -2.437  1.00  0.72           H  
ATOM    898 2HG  GLN A  57     -15.268  17.886  -2.078  1.00  0.72           H  
ATOM    899 1HE2 GLN A  57     -14.428  17.938   1.236  1.00  0.72           H  
ATOM    900 2HE2 GLN A  57     -15.616  17.820  -0.017  1.00  0.72           H  
ATOM    901  N   ALA A  58     -12.768  19.239  -5.446  1.00  0.72           N  
ATOM    902  CA  ALA A  58     -12.613  20.582  -6.003  1.00  0.72           C  
ATOM    903  C   ALA A  58     -13.517  20.788  -7.218  1.00  0.72           C  
ATOM    904  O   ALA A  58     -14.019  21.890  -7.454  1.00  0.72           O  
ATOM    905  CB  ALA A  58     -11.164  20.826  -6.399  1.00  0.72           C  
ATOM    906  H   ALA A  58     -11.934  18.654  -5.359  1.00  0.72           H  
ATOM    907  HA  ALA A  58     -12.902  21.298  -5.236  1.00  0.72           H  
ATOM    908 1HB  ALA A  58     -11.057  21.837  -6.784  1.00  0.72           H  
ATOM    909 2HB  ALA A  58     -10.526  20.696  -5.526  1.00  0.72           H  
ATOM    910 3HB  ALA A  58     -10.870  20.120  -7.165  1.00  0.72           H  
ATOM    911  N   ALA A  59     -13.730  19.716  -7.981  1.00  0.71           N  
ATOM    912  CA  ALA A  59     -14.555  19.736  -9.182  1.00  0.71           C  
ATOM    913  C   ALA A  59     -16.054  19.635  -8.891  1.00  0.71           C  
ATOM    914  O   ALA A  59     -16.863  19.700  -9.818  1.00  0.71           O  
ATOM    915  CB  ALA A  59     -14.151  18.610 -10.092  1.00  0.71           C  
ATOM    916  H   ALA A  59     -13.250  18.850  -7.736  1.00  0.71           H  
ATOM    917  HA  ALA A  59     -14.379  20.682  -9.689  1.00  0.71           H  
ATOM    918 1HB  ALA A  59     -14.729  18.650 -11.010  1.00  0.71           H  
ATOM    919 2HB  ALA A  59     -13.114  18.702 -10.315  1.00  0.71           H  
ATOM    920 3HB  ALA A  59     -14.324  17.666  -9.588  1.00  0.71           H  
ATOM    921  N   GLY A  60     -16.448  19.495  -7.626  1.00  0.70           N  
ATOM    922  CA  GLY A  60     -17.863  19.415  -7.293  1.00  0.70           C  
ATOM    923  C   GLY A  60     -18.369  18.055  -6.810  1.00  0.70           C  
ATOM    924  O   GLY A  60     -19.577  17.889  -6.612  1.00  0.70           O  
ATOM    925  H   GLY A  60     -15.770  19.462  -6.865  1.00  0.70           H  
ATOM    926 1HA  GLY A  60     -18.066  20.151  -6.515  1.00  0.70           H  
ATOM    927 2HA  GLY A  60     -18.447  19.723  -8.157  1.00  0.70           H  
ATOM    928  N   ALA A  61     -17.493  17.062  -6.635  1.00  0.69           N  
ATOM    929  CA  ALA A  61     -17.988  15.792  -6.109  1.00  0.69           C  
ATOM    930  C   ALA A  61     -18.527  16.054  -4.708  1.00  0.69           C  
ATOM    931  O   ALA A  61     -17.985  16.885  -3.976  1.00  0.69           O  
ATOM    932  CB  ALA A  61     -16.918  14.736  -6.087  1.00  0.69           C  
ATOM    933  H   ALA A  61     -16.498  17.182  -6.822  1.00  0.69           H  
ATOM    934  HA  ALA A  61     -18.813  15.446  -6.735  1.00  0.69           H  
ATOM    935 1HB  ALA A  61     -17.337  13.826  -5.679  1.00  0.69           H  
ATOM    936 2HB  ALA A  61     -16.561  14.567  -7.101  1.00  0.69           H  
ATOM    937 3HB  ALA A  61     -16.095  15.059  -5.462  1.00  0.69           H  
ATOM    938  N   SER A  62     -19.596  15.359  -4.342  1.00  0.67           N  
ATOM    939  CA  SER A  62     -20.231  15.552  -3.037  1.00  0.67           C  
ATOM    940  C   SER A  62     -20.097  14.383  -2.078  1.00  0.67           C  
ATOM    941  O   SER A  62     -20.773  14.338  -1.049  1.00  0.67           O  
ATOM    942  CB  SER A  62     -21.678  15.833  -3.247  1.00  0.67           C  
ATOM    943  OG  SER A  62     -21.880  17.049  -3.930  1.00  0.67           O  
ATOM    944  H   SER A  62     -19.988  14.671  -4.991  1.00  0.67           H  
ATOM    945  HA  SER A  62     -19.775  16.423  -2.567  1.00  0.67           H  
ATOM    946 1HB  SER A  62     -22.031  15.030  -3.831  1.00  0.67           H  
ATOM    947 2HB  SER A  62     -22.213  15.830  -2.300  1.00  0.67           H  
ATOM    948  HG  SER A  62     -21.323  17.017  -4.720  1.00  0.67           H  
ATOM    949  N   GLY A  63     -19.246  13.447  -2.425  1.00  0.65           N  
ATOM    950  CA  GLY A  63     -19.013  12.250  -1.635  1.00  0.65           C  
ATOM    951  C   GLY A  63     -18.266  11.287  -2.507  1.00  0.65           C  
ATOM    952  O   GLY A  63     -18.018  11.599  -3.664  1.00  0.65           O  
ATOM    953  H   GLY A  63     -18.732  13.570  -3.285  1.00  0.65           H  
ATOM    954 1HA  GLY A  63     -18.429  12.469  -0.748  1.00  0.65           H  
ATOM    955 2HA  GLY A  63     -19.954  11.825  -1.306  1.00  0.65           H  
ATOM    956  N   PHE A  64     -17.873  10.145  -1.958  1.00  0.64           N  
ATOM    957  CA  PHE A  64     -17.121   9.160  -2.741  1.00  0.64           C  
ATOM    958  C   PHE A  64     -17.604   7.739  -2.593  1.00  0.64           C  
ATOM    959  O   PHE A  64     -18.182   7.385  -1.567  1.00  0.64           O  
ATOM    960  CB  PHE A  64     -15.632   9.189  -2.393  1.00  0.64           C  
ATOM    961  CG  PHE A  64     -15.022  10.503  -2.689  1.00  0.64           C  
ATOM    962  CD1 PHE A  64     -14.786  11.462  -1.713  1.00  0.64           C  
ATOM    963  CD2 PHE A  64     -14.761  10.811  -3.990  1.00  0.64           C  
ATOM    964  CE1 PHE A  64     -14.264  12.691  -2.071  1.00  0.64           C  
ATOM    965  CE2 PHE A  64     -14.258  12.017  -4.346  1.00  0.64           C  
ATOM    966  CZ  PHE A  64     -14.005  12.966  -3.392  1.00  0.64           C  
ATOM    967  H   PHE A  64     -18.134   9.975  -0.984  1.00  0.64           H  
ATOM    968  HA  PHE A  64     -17.221   9.419  -3.798  1.00  0.64           H  
ATOM    969 1HB  PHE A  64     -15.490   8.965  -1.336  1.00  0.64           H  
ATOM    970 2HB  PHE A  64     -15.111   8.424  -2.973  1.00  0.64           H  
ATOM    971  HD1 PHE A  64     -15.008  11.244  -0.666  1.00  0.64           H  
ATOM    972  HD2 PHE A  64     -14.973  10.057  -4.748  1.00  0.64           H  
ATOM    973  HE1 PHE A  64     -14.067  13.447  -1.308  1.00  0.64           H  
ATOM    974  HE2 PHE A  64     -14.067  12.215  -5.381  1.00  0.64           H  
ATOM    975  HZ  PHE A  64     -13.601  13.932  -3.680  1.00  0.64           H  
ATOM    976  N   CYS A  65     -17.355   6.931  -3.617  1.00  0.63           N  
ATOM    977  CA  CYS A  65     -17.600   5.505  -3.518  1.00  0.63           C  
ATOM    978  C   CYS A  65     -16.278   4.746  -3.603  1.00  0.63           C  
ATOM    979  O   CYS A  65     -15.404   5.065  -4.412  1.00  0.63           O  
ATOM    980  CB  CYS A  65     -18.550   5.013  -4.608  1.00  0.63           C  
ATOM    981  SG  CYS A  65     -20.204   5.671  -4.529  1.00  0.63           S  
ATOM    982  H   CYS A  65     -16.935   7.303  -4.470  1.00  0.63           H  
ATOM    983  HA  CYS A  65     -18.057   5.299  -2.558  1.00  0.63           H  
ATOM    984 1HB  CYS A  65     -18.140   5.263  -5.576  1.00  0.63           H  
ATOM    985 2HB  CYS A  65     -18.617   3.955  -4.537  1.00  0.63           H  
ATOM    986  HG  CYS A  65     -20.465   5.205  -3.306  1.00  0.63           H  
ATOM    987  N   VAL A  66     -16.128   3.757  -2.749  1.00  0.63           N  
ATOM    988  CA  VAL A  66     -14.926   2.934  -2.720  1.00  0.63           C  
ATOM    989  C   VAL A  66     -15.350   1.479  -2.720  1.00  0.63           C  
ATOM    990  O   VAL A  66     -16.528   1.202  -2.518  1.00  0.63           O  
ATOM    991  CB  VAL A  66     -14.084   3.223  -1.481  1.00  0.63           C  
ATOM    992  CG1 VAL A  66     -13.636   4.691  -1.409  1.00  0.63           C  
ATOM    993  CG2 VAL A  66     -14.846   2.834  -0.280  1.00  0.63           C  
ATOM    994  H   VAL A  66     -16.892   3.568  -2.098  1.00  0.63           H  
ATOM    995  HA  VAL A  66     -14.328   3.127  -3.611  1.00  0.63           H  
ATOM    996  HB  VAL A  66     -13.192   2.623  -1.545  1.00  0.63           H  
ATOM    997 1HG1 VAL A  66     -13.012   4.828  -0.525  1.00  0.63           H  
ATOM    998 2HG1 VAL A  66     -13.060   4.928  -2.294  1.00  0.63           H  
ATOM    999 3HG1 VAL A  66     -14.502   5.347  -1.347  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  66     -14.216   2.988   0.557  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  66     -15.754   3.438  -0.197  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  66     -15.109   1.779  -0.344  1.00  0.63           H  
ATOM   1003  N   ALA A  67     -14.437   0.544  -2.961  1.00  0.62           N  
ATOM   1004  CA  ALA A  67     -14.854  -0.848  -2.930  1.00  0.62           C  
ATOM   1005  C   ALA A  67     -14.735  -1.438  -1.544  1.00  0.62           C  
ATOM   1006  O   ALA A  67     -15.617  -2.182  -1.095  1.00  0.62           O  
ATOM   1007  CB  ALA A  67     -14.018  -1.669  -3.883  1.00  0.62           C  
ATOM   1008  H   ALA A  67     -13.447   0.772  -3.090  1.00  0.62           H  
ATOM   1009  HA  ALA A  67     -15.894  -0.902  -3.234  1.00  0.62           H  
ATOM   1010 1HB  ALA A  67     -14.355  -2.703  -3.859  1.00  0.62           H  
ATOM   1011 2HB  ALA A  67     -14.124  -1.277  -4.889  1.00  0.62           H  
ATOM   1012 3HB  ALA A  67     -12.970  -1.619  -3.579  1.00  0.62           H  
ATOM   1013  N   LEU A  68     -13.637  -1.099  -0.870  1.00  0.62           N  
ATOM   1014  CA  LEU A  68     -13.343  -1.680   0.430  1.00  0.62           C  
ATOM   1015  C   LEU A  68     -13.396  -0.672   1.559  1.00  0.62           C  
ATOM   1016  O   LEU A  68     -12.989   0.481   1.398  1.00  0.62           O  
ATOM   1017  CB  LEU A  68     -11.960  -2.319   0.391  1.00  0.62           C  
ATOM   1018  CG  LEU A  68     -11.771  -3.374  -0.687  1.00  0.62           C  
ATOM   1019  CD1 LEU A  68     -10.340  -3.848  -0.659  1.00  0.62           C  
ATOM   1020  CD2 LEU A  68     -12.749  -4.515  -0.462  1.00  0.62           C  
ATOM   1021  H   LEU A  68     -12.966  -0.447  -1.298  1.00  0.62           H  
ATOM   1022  HA  LEU A  68     -14.081  -2.455   0.633  1.00  0.62           H  
ATOM   1023 1HB  LEU A  68     -11.226  -1.535   0.212  1.00  0.62           H  
ATOM   1024 2HB  LEU A  68     -11.751  -2.775   1.358  1.00  0.62           H  
ATOM   1025  HG  LEU A  68     -11.955  -2.932  -1.664  1.00  0.62           H  
ATOM   1026 1HD1 LEU A  68     -10.188  -4.593  -1.439  1.00  0.62           H  
ATOM   1027 2HD1 LEU A  68      -9.675  -2.999  -0.833  1.00  0.62           H  
ATOM   1028 3HD1 LEU A  68     -10.119  -4.289   0.313  1.00  0.62           H  
ATOM   1029 1HD2 LEU A  68     -12.615  -5.266  -1.240  1.00  0.62           H  
ATOM   1030 2HD2 LEU A  68     -12.566  -4.965   0.513  1.00  0.62           H  
ATOM   1031 3HD2 LEU A  68     -13.771  -4.136  -0.498  1.00  0.62           H  
ATOM   1032  N   LEU A  69     -13.770  -1.143   2.743  1.00  0.62           N  
ATOM   1033  CA  LEU A  69     -13.778  -0.285   3.916  1.00  0.62           C  
ATOM   1034  C   LEU A  69     -12.410   0.354   4.152  1.00  0.62           C  
ATOM   1035  O   LEU A  69     -12.337   1.507   4.554  1.00  0.62           O  
ATOM   1036  CB  LEU A  69     -14.216  -1.060   5.157  1.00  0.62           C  
ATOM   1037  CG  LEU A  69     -14.375  -0.188   6.413  1.00  0.62           C  
ATOM   1038  CD1 LEU A  69     -15.419   0.856   6.164  1.00  0.62           C  
ATOM   1039  CD2 LEU A  69     -14.773  -1.022   7.576  1.00  0.62           C  
ATOM   1040  H   LEU A  69     -14.086  -2.101   2.826  1.00  0.62           H  
ATOM   1041  HA  LEU A  69     -14.496   0.514   3.746  1.00  0.62           H  
ATOM   1042 1HB  LEU A  69     -15.176  -1.543   4.957  1.00  0.62           H  
ATOM   1043 2HB  LEU A  69     -13.476  -1.835   5.377  1.00  0.62           H  
ATOM   1044  HG  LEU A  69     -13.444   0.303   6.621  1.00  0.62           H  
ATOM   1045 1HD1 LEU A  69     -15.522   1.478   7.048  1.00  0.62           H  
ATOM   1046 2HD1 LEU A  69     -15.118   1.462   5.323  1.00  0.62           H  
ATOM   1047 3HD1 LEU A  69     -16.363   0.374   5.947  1.00  0.62           H  
ATOM   1048 1HD2 LEU A  69     -14.883  -0.389   8.443  1.00  0.62           H  
ATOM   1049 2HD2 LEU A  69     -15.722  -1.519   7.369  1.00  0.62           H  
ATOM   1050 3HD2 LEU A  69     -13.998  -1.769   7.759  1.00  0.62           H  
ATOM   1051  N   ASP A  70     -11.324  -0.376   3.880  1.00  0.62           N  
ATOM   1052  CA  ASP A  70      -9.978   0.162   4.084  1.00  0.62           C  
ATOM   1053  C   ASP A  70      -9.734   1.432   3.264  1.00  0.62           C  
ATOM   1054  O   ASP A  70      -8.987   2.321   3.689  1.00  0.62           O  
ATOM   1055  CB  ASP A  70      -8.916  -0.880   3.711  1.00  0.62           C  
ATOM   1056  CG  ASP A  70      -8.810  -2.024   4.710  1.00  0.62           C  
ATOM   1057  OD1 ASP A  70      -9.328  -1.904   5.796  1.00  0.62           O  
ATOM   1058  OD2 ASP A  70      -8.222  -3.019   4.365  1.00  0.62           O  
ATOM   1059  H   ASP A  70     -11.439  -1.319   3.539  1.00  0.62           H  
ATOM   1060  HA  ASP A  70      -9.864   0.411   5.136  1.00  0.62           H  
ATOM   1061 1HB  ASP A  70      -9.146  -1.293   2.727  1.00  0.62           H  
ATOM   1062 2HB  ASP A  70      -7.943  -0.393   3.637  1.00  0.62           H  
ATOM   1063  N   GLU A  71     -10.322   1.504   2.067  1.00  0.61           N  
ATOM   1064  CA  GLU A  71     -10.121   2.655   1.206  1.00  0.61           C  
ATOM   1065  C   GLU A  71     -10.902   3.812   1.819  1.00  0.61           C  
ATOM   1066  O   GLU A  71     -10.426   4.948   1.882  1.00  0.61           O  
ATOM   1067  CB  GLU A  71     -10.608   2.325  -0.202  1.00  0.61           C  
ATOM   1068  CG  GLU A  71      -9.803   1.237  -0.943  1.00  0.61           C  
ATOM   1069  CD  GLU A  71     -10.429   0.791  -2.288  1.00  0.61           C  
ATOM   1070  OE1 GLU A  71     -11.660   0.704  -2.390  1.00  0.61           O  
ATOM   1071  OE2 GLU A  71      -9.658   0.515  -3.200  1.00  0.61           O  
ATOM   1072  H   GLU A  71     -10.978   0.786   1.774  1.00  0.61           H  
ATOM   1073  HA  GLU A  71      -9.062   2.912   1.181  1.00  0.61           H  
ATOM   1074 1HB  GLU A  71     -11.621   1.966  -0.132  1.00  0.61           H  
ATOM   1075 2HB  GLU A  71     -10.615   3.230  -0.813  1.00  0.61           H  
ATOM   1076 1HG  GLU A  71      -8.800   1.618  -1.134  1.00  0.61           H  
ATOM   1077 2HG  GLU A  71      -9.713   0.371  -0.287  1.00  0.61           H  
ATOM   1078  N   ALA A  72     -12.102   3.501   2.316  1.00  0.60           N  
ATOM   1079  CA  ALA A  72     -12.933   4.513   2.957  1.00  0.60           C  
ATOM   1080  C   ALA A  72     -12.248   5.073   4.195  1.00  0.60           C  
ATOM   1081  O   ALA A  72     -12.275   6.280   4.454  1.00  0.60           O  
ATOM   1082  CB  ALA A  72     -14.259   3.927   3.361  1.00  0.60           C  
ATOM   1083  H   ALA A  72     -12.434   2.536   2.226  1.00  0.60           H  
ATOM   1084  HA  ALA A  72     -13.083   5.325   2.251  1.00  0.60           H  
ATOM   1085 1HB  ALA A  72     -14.860   4.701   3.829  1.00  0.60           H  
ATOM   1086 2HB  ALA A  72     -14.787   3.545   2.527  1.00  0.60           H  
ATOM   1087 3HB  ALA A  72     -14.091   3.132   4.058  1.00  0.60           H  
ATOM   1088  N   LEU A  73     -11.604   4.189   4.953  1.00  0.60           N  
ATOM   1089  CA  LEU A  73     -10.912   4.605   6.154  1.00  0.60           C  
ATOM   1090  C   LEU A  73      -9.747   5.505   5.782  1.00  0.60           C  
ATOM   1091  O   LEU A  73      -9.535   6.524   6.437  1.00  0.60           O  
ATOM   1092  CB  LEU A  73     -10.462   3.374   6.940  1.00  0.60           C  
ATOM   1093  CG  LEU A  73     -11.646   2.550   7.571  1.00  0.60           C  
ATOM   1094  CD1 LEU A  73     -11.153   1.220   8.107  1.00  0.60           C  
ATOM   1095  CD2 LEU A  73     -12.263   3.329   8.685  1.00  0.60           C  
ATOM   1096  H   LEU A  73     -11.631   3.202   4.702  1.00  0.60           H  
ATOM   1097  HA  LEU A  73     -11.605   5.171   6.775  1.00  0.60           H  
ATOM   1098 1HB  LEU A  73      -9.911   2.716   6.269  1.00  0.60           H  
ATOM   1099 2HB  LEU A  73      -9.796   3.691   7.741  1.00  0.60           H  
ATOM   1100  HG  LEU A  73     -12.391   2.372   6.812  1.00  0.60           H  
ATOM   1101 1HD1 LEU A  73     -11.989   0.674   8.528  1.00  0.60           H  
ATOM   1102 2HD1 LEU A  73     -10.715   0.637   7.299  1.00  0.60           H  
ATOM   1103 3HD1 LEU A  73     -10.406   1.388   8.878  1.00  0.60           H  
ATOM   1104 1HD2 LEU A  73     -13.097   2.764   9.108  1.00  0.60           H  
ATOM   1105 2HD2 LEU A  73     -11.516   3.508   9.455  1.00  0.60           H  
ATOM   1106 3HD2 LEU A  73     -12.621   4.278   8.308  1.00  0.60           H  
ATOM   1107  N   ALA A  74      -9.026   5.174   4.702  1.00  0.61           N  
ATOM   1108  CA  ALA A  74      -7.923   6.018   4.248  1.00  0.61           C  
ATOM   1109  C   ALA A  74      -8.438   7.416   3.872  1.00  0.61           C  
ATOM   1110  O   ALA A  74      -7.801   8.429   4.186  1.00  0.61           O  
ATOM   1111  CB  ALA A  74      -7.221   5.364   3.078  1.00  0.61           C  
ATOM   1112  H   ALA A  74      -9.219   4.303   4.203  1.00  0.61           H  
ATOM   1113  HA  ALA A  74      -7.216   6.127   5.068  1.00  0.61           H  
ATOM   1114 1HB  ALA A  74      -6.389   5.984   2.752  1.00  0.61           H  
ATOM   1115 2HB  ALA A  74      -6.854   4.384   3.382  1.00  0.61           H  
ATOM   1116 3HB  ALA A  74      -7.924   5.244   2.283  1.00  0.61           H  
ATOM   1117  N   LEU A  75      -9.615   7.483   3.238  1.00  0.62           N  
ATOM   1118  CA  LEU A  75     -10.190   8.781   2.902  1.00  0.62           C  
ATOM   1119  C   LEU A  75     -10.529   9.559   4.180  1.00  0.62           C  
ATOM   1120  O   LEU A  75     -10.306  10.772   4.266  1.00  0.62           O  
ATOM   1121  CB  LEU A  75     -11.442   8.623   2.034  1.00  0.62           C  
ATOM   1122  CG  LEU A  75     -11.247   8.154   0.616  1.00  0.62           C  
ATOM   1123  CD1 LEU A  75     -12.608   7.872  -0.002  1.00  0.62           C  
ATOM   1124  CD2 LEU A  75     -10.511   9.240  -0.177  1.00  0.62           C  
ATOM   1125  H   LEU A  75     -10.095   6.622   2.968  1.00  0.62           H  
ATOM   1126  HA  LEU A  75      -9.449   9.344   2.337  1.00  0.62           H  
ATOM   1127 1HB  LEU A  75     -12.066   7.892   2.512  1.00  0.62           H  
ATOM   1128 2HB  LEU A  75     -11.976   9.571   2.011  1.00  0.62           H  
ATOM   1129  HG  LEU A  75     -10.675   7.236   0.616  1.00  0.62           H  
ATOM   1130 1HD1 LEU A  75     -12.477   7.519  -1.009  1.00  0.62           H  
ATOM   1131 2HD1 LEU A  75     -13.115   7.109   0.580  1.00  0.62           H  
ATOM   1132 3HD1 LEU A  75     -13.204   8.783  -0.004  1.00  0.62           H  
ATOM   1133 1HD2 LEU A  75     -10.367   8.920  -1.199  1.00  0.62           H  
ATOM   1134 2HD2 LEU A  75     -11.102  10.152  -0.172  1.00  0.62           H  
ATOM   1135 3HD2 LEU A  75      -9.539   9.430   0.280  1.00  0.62           H  
ATOM   1136  N   ARG A  76     -11.007   8.860   5.207  1.00  0.63           N  
ATOM   1137  CA  ARG A  76     -11.287   9.548   6.459  1.00  0.63           C  
ATOM   1138  C   ARG A  76      -9.983  10.020   7.135  1.00  0.63           C  
ATOM   1139  O   ARG A  76      -9.923  11.119   7.686  1.00  0.63           O  
ATOM   1140  CB  ARG A  76     -12.091   8.671   7.402  1.00  0.63           C  
ATOM   1141  CG  ARG A  76     -13.553   8.415   7.021  1.00  0.63           C  
ATOM   1142  CD  ARG A  76     -14.335   9.694   7.023  1.00  0.63           C  
ATOM   1143  NE  ARG A  76     -15.786   9.489   6.987  1.00  0.63           N  
ATOM   1144  CZ  ARG A  76     -16.672  10.425   6.574  1.00  0.63           C  
ATOM   1145  NH1 ARG A  76     -16.257  11.568   6.138  1.00  0.63           N  
ATOM   1146  NH2 ARG A  76     -17.971  10.215   6.618  1.00  0.63           N  
ATOM   1147  H   ARG A  76     -11.206   7.862   5.104  1.00  0.63           H  
ATOM   1148  HA  ARG A  76     -11.894  10.427   6.235  1.00  0.63           H  
ATOM   1149 1HB  ARG A  76     -11.609   7.698   7.483  1.00  0.63           H  
ATOM   1150 2HB  ARG A  76     -12.087   9.113   8.396  1.00  0.63           H  
ATOM   1151 1HG  ARG A  76     -13.582   7.982   6.026  1.00  0.63           H  
ATOM   1152 2HG  ARG A  76     -14.015   7.738   7.711  1.00  0.63           H  
ATOM   1153 1HD  ARG A  76     -14.097  10.255   7.925  1.00  0.63           H  
ATOM   1154 2HD  ARG A  76     -14.055  10.287   6.148  1.00  0.63           H  
ATOM   1155  HE  ARG A  76     -16.158   8.622   7.400  1.00  0.63           H  
ATOM   1156 1HH1 ARG A  76     -15.254  11.803   6.089  1.00  0.63           H  
ATOM   1157 2HH1 ARG A  76     -16.950  12.275   5.864  1.00  0.63           H  
ATOM   1158 1HH2 ARG A  76     -18.348   9.332   6.966  1.00  0.63           H  
ATOM   1159 2HH2 ARG A  76     -18.607  10.937   6.318  1.00  0.63           H  
ATOM   1160  N   GLN A  77      -8.911   9.224   7.041  1.00  0.64           N  
ATOM   1161  CA  GLN A  77      -7.606   9.581   7.624  1.00  0.64           C  
ATOM   1162  C   GLN A  77      -7.038  10.831   6.948  1.00  0.64           C  
ATOM   1163  O   GLN A  77      -6.333  11.631   7.563  1.00  0.64           O  
ATOM   1164  CB  GLN A  77      -6.614   8.425   7.493  1.00  0.64           C  
ATOM   1165  CG  GLN A  77      -6.933   7.222   8.369  1.00  0.64           C  
ATOM   1166  CD  GLN A  77      -6.011   6.038   8.109  1.00  0.64           C  
ATOM   1167  OE1 GLN A  77      -5.384   5.922   7.050  1.00  0.64           O  
ATOM   1168  NE2 GLN A  77      -5.924   5.143   9.088  1.00  0.64           N  
ATOM   1169  H   GLN A  77      -9.017   8.317   6.587  1.00  0.64           H  
ATOM   1170  HA  GLN A  77      -7.748   9.802   8.680  1.00  0.64           H  
ATOM   1171 1HB  GLN A  77      -6.587   8.093   6.460  1.00  0.64           H  
ATOM   1172 2HB  GLN A  77      -5.615   8.773   7.748  1.00  0.64           H  
ATOM   1173 1HG  GLN A  77      -6.811   7.518   9.409  1.00  0.64           H  
ATOM   1174 2HG  GLN A  77      -7.952   6.913   8.196  1.00  0.64           H  
ATOM   1175 1HE2 GLN A  77      -5.336   4.340   8.982  1.00  0.64           H  
ATOM   1176 2HE2 GLN A  77      -6.449   5.270   9.929  1.00  0.64           H  
ATOM   1177  N   ALA A  78      -7.410  11.011   5.681  1.00  0.66           N  
ATOM   1178  CA  ALA A  78      -7.036  12.141   4.838  1.00  0.66           C  
ATOM   1179  C   ALA A  78      -7.906  13.369   5.116  1.00  0.66           C  
ATOM   1180  O   ALA A  78      -7.760  14.399   4.455  1.00  0.66           O  
ATOM   1181  CB  ALA A  78      -7.161  11.764   3.388  1.00  0.66           C  
ATOM   1182  H   ALA A  78      -7.956  10.267   5.245  1.00  0.66           H  
ATOM   1183  HA  ALA A  78      -6.001  12.397   5.059  1.00  0.66           H  
ATOM   1184 1HB  ALA A  78      -6.854  12.597   2.758  1.00  0.66           H  
ATOM   1185 2HB  ALA A  78      -6.537  10.912   3.205  1.00  0.66           H  
ATOM   1186 3HB  ALA A  78      -8.178  11.507   3.181  1.00  0.66           H  
ATOM   1187  N   ASN A  79      -8.804  13.250   6.096  1.00  0.67           N  
ATOM   1188  CA  ASN A  79      -9.761  14.259   6.515  1.00  0.67           C  
ATOM   1189  C   ASN A  79     -10.806  14.647   5.478  1.00  0.67           C  
ATOM   1190  O   ASN A  79     -11.248  15.798   5.441  1.00  0.67           O  
ATOM   1191  CB  ASN A  79      -9.042  15.507   7.006  1.00  0.67           C  
ATOM   1192  CG  ASN A  79      -8.184  15.245   8.228  1.00  0.67           C  
ATOM   1193  OD1 ASN A  79      -8.649  14.695   9.233  1.00  0.67           O  
ATOM   1194  ND2 ASN A  79      -6.935  15.636   8.155  1.00  0.67           N  
ATOM   1195  H   ASN A  79      -8.866  12.371   6.602  1.00  0.67           H  
ATOM   1196  HA  ASN A  79     -10.314  13.842   7.359  1.00  0.67           H  
ATOM   1197 1HB  ASN A  79      -8.425  15.933   6.222  1.00  0.67           H  
ATOM   1198 2HB  ASN A  79      -9.786  16.259   7.267  1.00  0.67           H  
ATOM   1199 1HD2 ASN A  79      -6.318  15.490   8.929  1.00  0.67           H  
ATOM   1200 2HD2 ASN A  79      -6.597  16.077   7.322  1.00  0.67           H  
ATOM   1201  N   PHE A  80     -11.259  13.686   4.673  1.00  0.68           N  
ATOM   1202  CA  PHE A  80     -12.378  13.988   3.792  1.00  0.68           C  
ATOM   1203  C   PHE A  80     -13.607  13.894   4.695  1.00  0.68           C  
ATOM   1204  O   PHE A  80     -13.628  13.054   5.607  1.00  0.68           O  
ATOM   1205  CB  PHE A  80     -12.448  13.029   2.598  1.00  0.68           C  
ATOM   1206  CG  PHE A  80     -11.340  13.267   1.577  1.00  0.68           C  
ATOM   1207  CD1 PHE A  80     -10.288  12.409   1.480  1.00  0.68           C  
ATOM   1208  CD2 PHE A  80     -11.344  14.376   0.743  1.00  0.68           C  
ATOM   1209  CE1 PHE A  80      -9.276  12.614   0.603  1.00  0.68           C  
ATOM   1210  CE2 PHE A  80     -10.324  14.587  -0.145  1.00  0.68           C  
ATOM   1211  CZ  PHE A  80      -9.287  13.697  -0.205  1.00  0.68           C  
ATOM   1212  H   PHE A  80     -10.855  12.747   4.684  1.00  0.68           H  
ATOM   1213  HA  PHE A  80     -12.294  15.010   3.415  1.00  0.68           H  
ATOM   1214 1HB  PHE A  80     -12.371  12.003   2.951  1.00  0.68           H  
ATOM   1215 2HB  PHE A  80     -13.406  13.131   2.098  1.00  0.68           H  
ATOM   1216  HD1 PHE A  80     -10.266  11.558   2.108  1.00  0.68           H  
ATOM   1217  HD2 PHE A  80     -12.163  15.090   0.798  1.00  0.68           H  
ATOM   1218  HE1 PHE A  80      -8.461  11.905   0.551  1.00  0.68           H  
ATOM   1219  HE2 PHE A  80     -10.344  15.458  -0.794  1.00  0.68           H  
ATOM   1220  HZ  PHE A  80      -8.482  13.844  -0.900  1.00  0.68           H  
ATOM   1221  N   THR A  81     -14.596  14.770   4.504  1.00  0.68           N  
ATOM   1222  CA  THR A  81     -15.743  14.779   5.405  1.00  0.68           C  
ATOM   1223  C   THR A  81     -17.033  14.380   4.706  1.00  0.68           C  
ATOM   1224  O   THR A  81     -17.964  13.882   5.340  1.00  0.68           O  
ATOM   1225  CB  THR A  81     -15.902  16.157   6.059  1.00  0.68           C  
ATOM   1226  OG1 THR A  81     -16.124  17.146   5.049  1.00  0.68           O  
ATOM   1227  CG2 THR A  81     -14.635  16.508   6.846  1.00  0.68           C  
ATOM   1228  H   THR A  81     -14.584  15.407   3.708  1.00  0.68           H  
ATOM   1229  HA  THR A  81     -15.554  14.079   6.210  1.00  0.68           H  
ATOM   1230  HB  THR A  81     -16.758  16.139   6.733  1.00  0.68           H  
ATOM   1231  HG1 THR A  81     -16.787  16.819   4.424  1.00  0.68           H  
ATOM   1232 1HG2 THR A  81     -14.754  17.485   7.311  1.00  0.68           H  
ATOM   1233 2HG2 THR A  81     -14.466  15.755   7.616  1.00  0.68           H  
ATOM   1234 3HG2 THR A  81     -13.778  16.531   6.171  1.00  0.68           H  
ATOM   1235  N   GLU A  82     -17.059  14.553   3.401  1.00  0.68           N  
ATOM   1236  CA  GLU A  82     -18.198  14.211   2.576  1.00  0.68           C  
ATOM   1237  C   GLU A  82     -18.504  12.712   2.719  1.00  0.68           C  
ATOM   1238  O   GLU A  82     -17.580  11.940   2.959  1.00  0.68           O  
ATOM   1239  CB  GLU A  82     -17.898  14.665   1.165  1.00  0.68           C  
ATOM   1240  CG  GLU A  82     -16.626  14.128   0.619  1.00  0.68           C  
ATOM   1241  CD  GLU A  82     -15.461  14.932   1.140  1.00  0.68           C  
ATOM   1242  OE1 GLU A  82     -15.632  15.677   2.095  1.00  0.68           O  
ATOM   1243  OE2 GLU A  82     -14.419  14.838   0.590  1.00  0.68           O  
ATOM   1244  H   GLU A  82     -16.249  14.942   2.953  1.00  0.68           H  
ATOM   1245  HA  GLU A  82     -19.031  14.804   2.936  1.00  0.68           H  
ATOM   1246 1HB  GLU A  82     -18.701  14.378   0.510  1.00  0.68           H  
ATOM   1247 2HB  GLU A  82     -17.833  15.750   1.138  1.00  0.68           H  
ATOM   1248 1HG  GLU A  82     -16.513  13.084   0.913  1.00  0.68           H  
ATOM   1249 2HG  GLU A  82     -16.646  14.179  -0.472  1.00  0.68           H  
ATOM   1250  N   PRO A  83     -19.766  12.263   2.603  1.00  0.67           N  
ATOM   1251  CA  PRO A  83     -20.165  10.872   2.750  1.00  0.67           C  
ATOM   1252  C   PRO A  83     -19.380   9.929   1.856  1.00  0.67           C  
ATOM   1253  O   PRO A  83     -19.128  10.228   0.683  1.00  0.67           O  
ATOM   1254  CB  PRO A  83     -21.635  10.912   2.311  1.00  0.67           C  
ATOM   1255  CG  PRO A  83     -22.092  12.307   2.647  1.00  0.67           C  
ATOM   1256  CD  PRO A  83     -20.898  13.186   2.346  1.00  0.67           C  
ATOM   1257  HA  PRO A  83     -20.072  10.576   3.802  1.00  0.67           H  
ATOM   1258 1HB  PRO A  83     -21.711  10.698   1.245  1.00  0.67           H  
ATOM   1259 2HB  PRO A  83     -22.211  10.132   2.837  1.00  0.67           H  
ATOM   1260 1HG  PRO A  83     -22.977  12.566   2.042  1.00  0.67           H  
ATOM   1261 2HG  PRO A  83     -22.403  12.356   3.701  1.00  0.67           H  
ATOM   1262 1HD  PRO A  83     -20.903  13.532   1.305  1.00  0.67           H  
ATOM   1263 2HD  PRO A  83     -20.941  14.006   3.063  1.00  0.67           H  
ATOM   1264  N   ILE A  84     -19.031   8.783   2.426  1.00  0.66           N  
ATOM   1265  CA  ILE A  84     -18.297   7.748   1.723  1.00  0.66           C  
ATOM   1266  C   ILE A  84     -19.096   6.449   1.720  1.00  0.66           C  
ATOM   1267  O   ILE A  84     -19.509   5.981   2.785  1.00  0.66           O  
ATOM   1268  CB  ILE A  84     -16.944   7.473   2.386  1.00  0.66           C  
ATOM   1269  CG1 ILE A  84     -16.070   8.713   2.423  1.00  0.66           C  
ATOM   1270  CG2 ILE A  84     -16.225   6.378   1.581  1.00  0.66           C  
ATOM   1271  CD1 ILE A  84     -14.861   8.517   3.304  1.00  0.66           C  
ATOM   1272  H   ILE A  84     -19.280   8.628   3.391  1.00  0.66           H  
ATOM   1273  HA  ILE A  84     -18.131   8.068   0.702  1.00  0.66           H  
ATOM   1274  HB  ILE A  84     -17.090   7.139   3.414  1.00  0.66           H  
ATOM   1275 1HG1 ILE A  84     -15.739   8.951   1.414  1.00  0.66           H  
ATOM   1276 2HG1 ILE A  84     -16.641   9.556   2.809  1.00  0.66           H  
ATOM   1277 1HG2 ILE A  84     -15.277   6.185   2.032  1.00  0.66           H  
ATOM   1278 2HG2 ILE A  84     -16.818   5.463   1.571  1.00  0.66           H  
ATOM   1279 3HG2 ILE A  84     -16.075   6.722   0.554  1.00  0.66           H  
ATOM   1280 1HD1 ILE A  84     -14.255   9.425   3.311  1.00  0.66           H  
ATOM   1281 2HD1 ILE A  84     -15.197   8.296   4.313  1.00  0.66           H  
ATOM   1282 3HD1 ILE A  84     -14.274   7.685   2.933  1.00  0.66           H  
ATOM   1283  N   LEU A  85     -19.309   5.890   0.531  1.00  0.67           N  
ATOM   1284  CA  LEU A  85     -20.035   4.636   0.361  1.00  0.67           C  
ATOM   1285  C   LEU A  85     -19.148   3.465  -0.036  1.00  0.67           C  
ATOM   1286  O   LEU A  85     -18.449   3.512  -1.047  1.00  0.67           O  
ATOM   1287  CB  LEU A  85     -21.143   4.790  -0.698  1.00  0.67           C  
ATOM   1288  CG  LEU A  85     -21.895   3.459  -1.047  1.00  0.67           C  
ATOM   1289  CD1 LEU A  85     -22.631   2.976   0.178  1.00  0.67           C  
ATOM   1290  CD2 LEU A  85     -22.872   3.687  -2.200  1.00  0.67           C  
ATOM   1291  H   LEU A  85     -18.939   6.363  -0.289  1.00  0.67           H  
ATOM   1292  HA  LEU A  85     -20.500   4.384   1.310  1.00  0.67           H  
ATOM   1293 1HB  LEU A  85     -21.880   5.503  -0.332  1.00  0.67           H  
ATOM   1294 2HB  LEU A  85     -20.701   5.184  -1.602  1.00  0.67           H  
ATOM   1295  HG  LEU A  85     -21.172   2.692  -1.337  1.00  0.67           H  
ATOM   1296 1HD1 LEU A  85     -23.154   2.050  -0.047  1.00  0.67           H  
ATOM   1297 2HD1 LEU A  85     -21.936   2.803   0.980  1.00  0.67           H  
ATOM   1298 3HD1 LEU A  85     -23.333   3.730   0.472  1.00  0.67           H  
ATOM   1299 1HD2 LEU A  85     -23.386   2.748  -2.425  1.00  0.67           H  
ATOM   1300 2HD2 LEU A  85     -23.606   4.441  -1.912  1.00  0.67           H  
ATOM   1301 3HD2 LEU A  85     -22.334   4.021  -3.079  1.00  0.67           H  
ATOM   1302  N   VAL A  86     -19.205   2.399   0.751  1.00  0.68           N  
ATOM   1303  CA  VAL A  86     -18.460   1.193   0.444  1.00  0.68           C  
ATOM   1304  C   VAL A  86     -19.372   0.285  -0.393  1.00  0.68           C  
ATOM   1305  O   VAL A  86     -20.478  -0.100   0.029  1.00  0.68           O  
ATOM   1306  CB  VAL A  86     -17.992   0.519   1.734  1.00  0.68           C  
ATOM   1307  CG1 VAL A  86     -17.250  -0.748   1.419  1.00  0.68           C  
ATOM   1308  CG2 VAL A  86     -17.118   1.468   2.494  1.00  0.68           C  
ATOM   1309  H   VAL A  86     -19.783   2.435   1.589  1.00  0.68           H  
ATOM   1310  HA  VAL A  86     -17.584   1.450  -0.151  1.00  0.68           H  
ATOM   1311  HB  VAL A  86     -18.858   0.261   2.332  1.00  0.68           H  
ATOM   1312 1HG1 VAL A  86     -16.924  -1.221   2.341  1.00  0.68           H  
ATOM   1313 2HG1 VAL A  86     -17.900  -1.433   0.869  1.00  0.68           H  
ATOM   1314 3HG1 VAL A  86     -16.383  -0.507   0.811  1.00  0.68           H  
ATOM   1315 1HG2 VAL A  86     -16.804   1.002   3.422  1.00  0.68           H  
ATOM   1316 2HG2 VAL A  86     -16.252   1.717   1.902  1.00  0.68           H  
ATOM   1317 3HG2 VAL A  86     -17.687   2.363   2.705  1.00  0.68           H  
ATOM   1318  N   LEU A  87     -18.900  -0.027  -1.597  1.00  0.70           N  
ATOM   1319  CA  LEU A  87     -19.670  -0.741  -2.607  1.00  0.70           C  
ATOM   1320  C   LEU A  87     -19.680  -2.262  -2.461  1.00  0.70           C  
ATOM   1321  O   LEU A  87     -20.663  -2.902  -2.839  1.00  0.70           O  
ATOM   1322  CB  LEU A  87     -19.085  -0.396  -3.971  1.00  0.70           C  
ATOM   1323  CG  LEU A  87     -19.120   1.077  -4.362  1.00  0.70           C  
ATOM   1324  CD1 LEU A  87     -18.318   1.236  -5.651  1.00  0.70           C  
ATOM   1325  CD2 LEU A  87     -20.541   1.532  -4.518  1.00  0.70           C  
ATOM   1326  H   LEU A  87     -17.975   0.308  -1.853  1.00  0.70           H  
ATOM   1327  HA  LEU A  87     -20.700  -0.386  -2.554  1.00  0.70           H  
ATOM   1328 1HB  LEU A  87     -18.055  -0.715  -3.995  1.00  0.70           H  
ATOM   1329 2HB  LEU A  87     -19.633  -0.952  -4.730  1.00  0.70           H  
ATOM   1330  HG  LEU A  87     -18.646   1.674  -3.586  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  87     -18.288   2.262  -5.955  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  87     -17.296   0.894  -5.474  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  87     -18.775   0.637  -6.436  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  87     -20.573   2.575  -4.796  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  87     -20.995   0.941  -5.284  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  87     -21.077   1.394  -3.578  1.00  0.70           H  
ATOM   1337  N   GLY A  88     -18.597  -2.872  -1.961  1.00  0.72           N  
ATOM   1338  CA  GLY A  88     -18.627  -4.320  -1.839  1.00  0.72           C  
ATOM   1339  C   GLY A  88     -19.371  -4.634  -0.558  1.00  0.72           C  
ATOM   1340  O   GLY A  88     -19.819  -3.711   0.126  1.00  0.72           O  
ATOM   1341  H   GLY A  88     -17.756  -2.372  -1.670  1.00  0.72           H  
ATOM   1342 1HA  GLY A  88     -19.129  -4.768  -2.696  1.00  0.72           H  
ATOM   1343 2HA  GLY A  88     -17.611  -4.711  -1.793  1.00  0.72           H  
ATOM   1344  N   ILE A  89     -19.509  -5.906  -0.204  1.00  0.73           N  
ATOM   1345  CA  ILE A  89     -20.243  -6.159   1.024  1.00  0.73           C  
ATOM   1346  C   ILE A  89     -19.289  -6.369   2.184  1.00  0.73           C  
ATOM   1347  O   ILE A  89     -18.614  -7.393   2.306  1.00  0.73           O  
ATOM   1348  CB  ILE A  89     -21.219  -7.339   0.891  1.00  0.73           C  
ATOM   1349  CG1 ILE A  89     -22.148  -7.106  -0.313  1.00  0.73           C  
ATOM   1350  CG2 ILE A  89     -22.060  -7.447   2.188  1.00  0.73           C  
ATOM   1351  CD1 ILE A  89     -22.946  -5.821  -0.210  1.00  0.73           C  
ATOM   1352  H   ILE A  89     -19.133  -6.658  -0.762  1.00  0.73           H  
ATOM   1353  HA  ILE A  89     -20.853  -5.285   1.256  1.00  0.73           H  
ATOM   1354  HB  ILE A  89     -20.667  -8.263   0.728  1.00  0.73           H  
ATOM   1355 1HG1 ILE A  89     -21.551  -7.066  -1.224  1.00  0.73           H  
ATOM   1356 2HG1 ILE A  89     -22.846  -7.938  -0.390  1.00  0.73           H  
ATOM   1357 1HG2 ILE A  89     -22.757  -8.275   2.106  1.00  0.73           H  
ATOM   1358 2HG2 ILE A  89     -21.397  -7.612   3.040  1.00  0.73           H  
ATOM   1359 3HG2 ILE A  89     -22.614  -6.516   2.343  1.00  0.73           H  
ATOM   1360 1HD1 ILE A  89     -23.584  -5.703  -1.075  1.00  0.73           H  
ATOM   1361 2HD1 ILE A  89     -23.557  -5.854   0.681  1.00  0.73           H  
ATOM   1362 3HD1 ILE A  89     -22.271  -4.969  -0.149  1.00  0.73           H  
ATOM   1363  N   THR A  90     -19.252  -5.354   3.018  1.00  0.73           N  
ATOM   1364  CA  THR A  90     -18.443  -5.246   4.217  1.00  0.73           C  
ATOM   1365  C   THR A  90     -18.874  -6.324   5.189  1.00  0.73           C  
ATOM   1366  O   THR A  90     -20.067  -6.587   5.280  1.00  0.73           O  
ATOM   1367  CB  THR A  90     -18.625  -3.849   4.790  1.00  0.73           C  
ATOM   1368  OG1 THR A  90     -18.204  -2.902   3.810  1.00  0.73           O  
ATOM   1369  CG2 THR A  90     -17.832  -3.641   6.047  1.00  0.73           C  
ATOM   1370  H   THR A  90     -19.851  -4.569   2.782  1.00  0.73           H  
ATOM   1371  HA  THR A  90     -17.393  -5.406   3.966  1.00  0.73           H  
ATOM   1372  HB  THR A  90     -19.678  -3.690   4.997  1.00  0.73           H  
ATOM   1373  HG1 THR A  90     -18.800  -2.945   3.049  1.00  0.73           H  
ATOM   1374 1HG2 THR A  90     -17.981  -2.634   6.423  1.00  0.73           H  
ATOM   1375 2HG2 THR A  90     -18.171  -4.352   6.789  1.00  0.73           H  
ATOM   1376 3HG2 THR A  90     -16.772  -3.795   5.844  1.00  0.73           H  
ATOM   1377  N   GLN A  91     -17.952  -7.001   5.861  1.00  0.73           N  
ATOM   1378  CA  GLN A  91     -18.420  -8.041   6.763  1.00  0.73           C  
ATOM   1379  C   GLN A  91     -18.931  -7.384   8.039  1.00  0.73           C  
ATOM   1380  O   GLN A  91     -18.422  -6.336   8.419  1.00  0.73           O  
ATOM   1381  CB  GLN A  91     -17.311  -9.048   7.057  1.00  0.73           C  
ATOM   1382  CG  GLN A  91     -16.880  -9.812   5.829  1.00  0.73           C  
ATOM   1383  CD  GLN A  91     -18.027 -10.638   5.258  1.00  0.73           C  
ATOM   1384  OE1 GLN A  91     -18.610 -11.473   5.959  1.00  0.73           O  
ATOM   1385  NE2 GLN A  91     -18.360 -10.406   3.994  1.00  0.73           N  
ATOM   1386  H   GLN A  91     -16.954  -6.762   5.793  1.00  0.73           H  
ATOM   1387  HA  GLN A  91     -19.214  -8.568   6.254  1.00  0.73           H  
ATOM   1388 1HB  GLN A  91     -16.435  -8.520   7.446  1.00  0.73           H  
ATOM   1389 2HB  GLN A  91     -17.629  -9.757   7.814  1.00  0.73           H  
ATOM   1390 1HG  GLN A  91     -16.552  -9.099   5.068  1.00  0.73           H  
ATOM   1391 2HG  GLN A  91     -16.062 -10.484   6.093  1.00  0.73           H  
ATOM   1392 1HE2 GLN A  91     -19.108 -10.916   3.568  1.00  0.73           H  
ATOM   1393 2HE2 GLN A  91     -17.864  -9.709   3.458  1.00  0.73           H  
ATOM   1394  N   PRO A  92     -19.925  -7.950   8.742  1.00  0.72           N  
ATOM   1395  CA  PRO A  92     -20.445  -7.422   9.989  1.00  0.72           C  
ATOM   1396  C   PRO A  92     -19.352  -7.131  11.026  1.00  0.72           C  
ATOM   1397  O   PRO A  92     -19.444  -6.174  11.791  1.00  0.72           O  
ATOM   1398  CB  PRO A  92     -21.376  -8.539  10.448  1.00  0.72           C  
ATOM   1399  CG  PRO A  92     -21.831  -9.191   9.181  1.00  0.72           C  
ATOM   1400  CD  PRO A  92     -20.604  -9.189   8.291  1.00  0.72           C  
ATOM   1401  HA  PRO A  92     -21.021  -6.525   9.755  1.00  0.72           H  
ATOM   1402 1HB  PRO A  92     -20.845  -9.236  11.115  1.00  0.72           H  
ATOM   1403 2HB  PRO A  92     -22.219  -8.124  11.015  1.00  0.72           H  
ATOM   1404 1HG  PRO A  92     -22.203 -10.203   9.378  1.00  0.72           H  
ATOM   1405 2HG  PRO A  92     -22.676  -8.625   8.763  1.00  0.72           H  
ATOM   1406 1HD  PRO A  92     -19.981 -10.078   8.480  1.00  0.72           H  
ATOM   1407 2HD  PRO A  92     -20.947  -9.139   7.268  1.00  0.72           H  
ATOM   1408  N   SER A  93     -18.273  -7.906  11.018  1.00  0.72           N  
ATOM   1409  CA  SER A  93     -17.194  -7.702  11.978  1.00  0.72           C  
ATOM   1410  C   SER A  93     -16.447  -6.375  11.789  1.00  0.72           C  
ATOM   1411  O   SER A  93     -15.743  -5.914  12.689  1.00  0.72           O  
ATOM   1412  CB  SER A  93     -16.215  -8.845  11.882  1.00  0.72           C  
ATOM   1413  OG  SER A  93     -15.552  -8.829  10.649  1.00  0.72           O  
ATOM   1414  H   SER A  93     -18.205  -8.671  10.364  1.00  0.72           H  
ATOM   1415  HA  SER A  93     -17.629  -7.705  12.979  1.00  0.72           H  
ATOM   1416 1HB  SER A  93     -15.487  -8.766  12.688  1.00  0.72           H  
ATOM   1417 2HB  SER A  93     -16.741  -9.791  12.005  1.00  0.72           H  
ATOM   1418  HG  SER A  93     -15.213  -7.930  10.545  1.00  0.72           H  
ATOM   1419  N   GLU A  94     -16.598  -5.765  10.616  1.00  0.73           N  
ATOM   1420  CA  GLU A  94     -15.940  -4.517  10.270  1.00  0.73           C  
ATOM   1421  C   GLU A  94     -16.837  -3.321  10.582  1.00  0.73           C  
ATOM   1422  O   GLU A  94     -16.466  -2.164  10.355  1.00  0.73           O  
ATOM   1423  CB  GLU A  94     -15.619  -4.511   8.789  1.00  0.73           C  
ATOM   1424  CG  GLU A  94     -14.669  -5.610   8.315  1.00  0.73           C  
ATOM   1425  CD  GLU A  94     -14.389  -5.579   6.804  1.00  0.73           C  
ATOM   1426  OE1 GLU A  94     -15.193  -6.068   6.016  1.00  0.73           O  
ATOM   1427  OE2 GLU A  94     -13.363  -5.057   6.443  1.00  0.73           O  
ATOM   1428  H   GLU A  94     -17.220  -6.169   9.918  1.00  0.73           H  
ATOM   1429  HA  GLU A  94     -15.021  -4.427  10.850  1.00  0.73           H  
ATOM   1430 1HB  GLU A  94     -16.526  -4.629   8.251  1.00  0.73           H  
ATOM   1431 2HB  GLU A  94     -15.196  -3.572   8.521  1.00  0.73           H  
ATOM   1432 1HG  GLU A  94     -13.725  -5.510   8.851  1.00  0.73           H  
ATOM   1433 2HG  GLU A  94     -15.104  -6.575   8.579  1.00  0.73           H  
ATOM   1434  N   ILE A  95     -18.021  -3.596  11.114  1.00  0.74           N  
ATOM   1435  CA  ILE A  95     -18.954  -2.530  11.390  1.00  0.74           C  
ATOM   1436  C   ILE A  95     -18.474  -1.530  12.406  1.00  0.74           C  
ATOM   1437  O   ILE A  95     -18.751  -0.348  12.248  1.00  0.74           O  
ATOM   1438  CB  ILE A  95     -20.293  -3.031  11.838  1.00  0.74           C  
ATOM   1439  CG1 ILE A  95     -20.950  -3.681  10.712  1.00  0.74           C  
ATOM   1440  CG2 ILE A  95     -21.037  -1.854  12.240  1.00  0.74           C  
ATOM   1441  CD1 ILE A  95     -22.086  -4.398  11.136  1.00  0.74           C  
ATOM   1442  H   ILE A  95     -18.303  -4.555  11.308  1.00  0.74           H  
ATOM   1443  HA  ILE A  95     -19.123  -1.999  10.460  1.00  0.74           H  
ATOM   1444  HB  ILE A  95     -20.198  -3.744  12.661  1.00  0.74           H  
ATOM   1445 1HG1 ILE A  95     -21.258  -2.931   9.992  1.00  0.74           H  
ATOM   1446 2HG1 ILE A  95     -20.251  -4.352  10.222  1.00  0.74           H  
ATOM   1447 1HG2 ILE A  95     -22.031  -2.138  12.554  1.00  0.74           H  
ATOM   1448 2HG2 ILE A  95     -20.524  -1.351  13.042  1.00  0.74           H  
ATOM   1449 3HG2 ILE A  95     -21.080  -1.211  11.397  1.00  0.74           H  
ATOM   1450 1HD1 ILE A  95     -22.551  -4.861  10.284  1.00  0.74           H  
ATOM   1451 2HD1 ILE A  95     -21.790  -5.160  11.854  1.00  0.74           H  
ATOM   1452 3HD1 ILE A  95     -22.760  -3.699  11.607  1.00  0.74           H  
ATOM   1453  N   GLU A  96     -17.809  -1.965  13.469  1.00  0.75           N  
ATOM   1454  CA  GLU A  96     -17.340  -1.000  14.454  1.00  0.75           C  
ATOM   1455  C   GLU A  96     -16.493   0.070  13.778  1.00  0.75           C  
ATOM   1456  O   GLU A  96     -16.598   1.255  14.097  1.00  0.75           O  
ATOM   1457  CB  GLU A  96     -16.529  -1.693  15.551  1.00  0.75           C  
ATOM   1458  CG  GLU A  96     -16.045  -0.755  16.652  1.00  0.75           C  
ATOM   1459  CD  GLU A  96     -15.276  -1.461  17.747  1.00  0.75           C  
ATOM   1460  OE1 GLU A  96     -15.100  -2.653  17.655  1.00  0.75           O  
ATOM   1461  OE2 GLU A  96     -14.875  -0.806  18.680  1.00  0.75           O  
ATOM   1462  H   GLU A  96     -17.615  -2.951  13.576  1.00  0.75           H  
ATOM   1463  HA  GLU A  96     -18.197  -0.504  14.894  1.00  0.75           H  
ATOM   1464 1HB  GLU A  96     -17.128  -2.480  16.002  1.00  0.75           H  
ATOM   1465 2HB  GLU A  96     -15.653  -2.166  15.106  1.00  0.75           H  
ATOM   1466 1HG  GLU A  96     -15.403   0.004  16.203  1.00  0.75           H  
ATOM   1467 2HG  GLU A  96     -16.905  -0.248  17.087  1.00  0.75           H  
ATOM   1468  N   LEU A  97     -15.644  -0.344  12.835  1.00  0.76           N  
ATOM   1469  CA  LEU A  97     -14.808   0.604  12.120  1.00  0.76           C  
ATOM   1470  C   LEU A  97     -15.663   1.533  11.264  1.00  0.76           C  
ATOM   1471  O   LEU A  97     -15.441   2.748  11.210  1.00  0.76           O  
ATOM   1472  CB  LEU A  97     -13.864  -0.168  11.204  1.00  0.76           C  
ATOM   1473  CG  LEU A  97     -12.786  -0.974  11.845  1.00  0.76           C  
ATOM   1474  CD1 LEU A  97     -12.140  -1.850  10.775  1.00  0.76           C  
ATOM   1475  CD2 LEU A  97     -11.773  -0.032  12.460  1.00  0.76           C  
ATOM   1476  H   LEU A  97     -15.602  -1.326  12.600  1.00  0.76           H  
ATOM   1477  HA  LEU A  97     -14.244   1.194  12.840  1.00  0.76           H  
ATOM   1478 1HB  LEU A  97     -14.449  -0.853  10.622  1.00  0.76           H  
ATOM   1479 2HB  LEU A  97     -13.395   0.538  10.524  1.00  0.76           H  
ATOM   1480  HG  LEU A  97     -13.209  -1.622  12.617  1.00  0.76           H  
ATOM   1481 1HD1 LEU A  97     -11.349  -2.450  11.223  1.00  0.76           H  
ATOM   1482 2HD1 LEU A  97     -12.900  -2.512  10.344  1.00  0.76           H  
ATOM   1483 3HD1 LEU A  97     -11.720  -1.226   9.992  1.00  0.76           H  
ATOM   1484 1HD2 LEU A  97     -10.973  -0.610  12.924  1.00  0.76           H  
ATOM   1485 2HD2 LEU A  97     -11.354   0.608  11.681  1.00  0.76           H  
ATOM   1486 3HD2 LEU A  97     -12.261   0.585  13.215  1.00  0.76           H  
ATOM   1487  N   ALA A  98     -16.658   0.961  10.589  1.00  0.76           N  
ATOM   1488  CA  ALA A  98     -17.518   1.761   9.731  1.00  0.76           C  
ATOM   1489  C   ALA A  98     -18.340   2.772  10.526  1.00  0.76           C  
ATOM   1490  O   ALA A  98     -18.495   3.930  10.134  1.00  0.76           O  
ATOM   1491  CB  ALA A  98     -18.445   0.854   8.965  1.00  0.76           C  
ATOM   1492  H   ALA A  98     -16.797  -0.050  10.657  1.00  0.76           H  
ATOM   1493  HA  ALA A  98     -16.882   2.305   9.038  1.00  0.76           H  
ATOM   1494 1HB  ALA A  98     -19.069   1.455   8.299  1.00  0.76           H  
ATOM   1495 2HB  ALA A  98     -17.856   0.145   8.385  1.00  0.76           H  
ATOM   1496 3HB  ALA A  98     -19.074   0.315   9.666  1.00  0.76           H  
ATOM   1497  N   ALA A  99     -18.875   2.339  11.661  1.00  0.76           N  
ATOM   1498  CA  ALA A  99     -19.703   3.207  12.476  1.00  0.76           C  
ATOM   1499  C   ALA A  99     -18.868   4.316  13.095  1.00  0.76           C  
ATOM   1500  O   ALA A  99     -19.216   5.498  13.013  1.00  0.76           O  
ATOM   1501  CB  ALA A  99     -20.388   2.392  13.552  1.00  0.76           C  
ATOM   1502  H   ALA A  99     -18.715   1.384  11.953  1.00  0.76           H  
ATOM   1503  HA  ALA A  99     -20.458   3.662  11.836  1.00  0.76           H  
ATOM   1504 1HB  ALA A  99     -21.027   3.044  14.149  1.00  0.76           H  
ATOM   1505 2HB  ALA A  99     -20.992   1.612  13.091  1.00  0.76           H  
ATOM   1506 3HB  ALA A  99     -19.631   1.931  14.190  1.00  0.76           H  
ATOM   1507  N   ALA A 100     -17.701   3.945  13.628  1.00  0.74           N  
ATOM   1508  CA  ALA A 100     -16.801   4.883  14.284  1.00  0.74           C  
ATOM   1509  C   ALA A 100     -16.347   5.984  13.342  1.00  0.74           C  
ATOM   1510  O   ALA A 100     -16.183   7.134  13.749  1.00  0.74           O  
ATOM   1511  CB  ALA A 100     -15.588   4.144  14.820  1.00  0.74           C  
ATOM   1512  H   ALA A 100     -17.429   2.961  13.635  1.00  0.74           H  
ATOM   1513  HA  ALA A 100     -17.339   5.344  15.112  1.00  0.74           H  
ATOM   1514 1HB  ALA A 100     -14.931   4.843  15.331  1.00  0.74           H  
ATOM   1515 2HB  ALA A 100     -15.913   3.370  15.516  1.00  0.74           H  
ATOM   1516 3HB  ALA A 100     -15.054   3.681  13.988  1.00  0.74           H  
ATOM   1517  N   ASN A 101     -16.164   5.629  12.074  1.00  0.72           N  
ATOM   1518  CA  ASN A 101     -15.693   6.560  11.071  1.00  0.72           C  
ATOM   1519  C   ASN A 101     -16.785   7.118  10.158  1.00  0.72           C  
ATOM   1520  O   ASN A 101     -16.475   7.724   9.125  1.00  0.72           O  
ATOM   1521  CB  ASN A 101     -14.615   5.881  10.277  1.00  0.72           C  
ATOM   1522  CG  ASN A 101     -13.379   5.672  11.093  1.00  0.72           C  
ATOM   1523  OD1 ASN A 101     -12.572   6.590  11.284  1.00  0.72           O  
ATOM   1524  ND2 ASN A 101     -13.229   4.488  11.610  1.00  0.72           N  
ATOM   1525  H   ASN A 101     -16.295   4.654  11.798  1.00  0.72           H  
ATOM   1526  HA  ASN A 101     -15.250   7.412  11.587  1.00  0.72           H  
ATOM   1527 1HB  ASN A 101     -14.981   4.916   9.935  1.00  0.72           H  
ATOM   1528 2HB  ASN A 101     -14.376   6.458   9.417  1.00  0.72           H  
ATOM   1529 1HD2 ASN A 101     -12.432   4.282  12.176  1.00  0.72           H  
ATOM   1530 2HD2 ASN A 101     -13.940   3.779  11.437  1.00  0.72           H  
ATOM   1531  N   GLN A 102     -18.057   6.940  10.536  1.00  0.70           N  
ATOM   1532  CA  GLN A 102     -19.180   7.460   9.753  1.00  0.70           C  
ATOM   1533  C   GLN A 102     -19.155   7.047   8.275  1.00  0.70           C  
ATOM   1534  O   GLN A 102     -19.300   7.896   7.392  1.00  0.70           O  
ATOM   1535  CB  GLN A 102     -19.206   8.991   9.839  1.00  0.70           C  
ATOM   1536  CG  GLN A 102     -19.397   9.545  11.246  1.00  0.70           C  
ATOM   1537  CD  GLN A 102     -19.334  11.074  11.277  1.00  0.70           C  
ATOM   1538  OE1 GLN A 102     -19.859  11.762  10.394  1.00  0.70           O  
ATOM   1539  NE2 GLN A 102     -18.682  11.613  12.305  1.00  0.70           N  
ATOM   1540  H   GLN A 102     -18.270   6.434  11.398  1.00  0.70           H  
ATOM   1541  HA  GLN A 102     -20.099   7.069  10.194  1.00  0.70           H  
ATOM   1542 1HB  GLN A 102     -18.284   9.406   9.443  1.00  0.70           H  
ATOM   1543 2HB  GLN A 102     -20.023   9.369   9.224  1.00  0.70           H  
ATOM   1544 1HG  GLN A 102     -20.377   9.233  11.617  1.00  0.70           H  
ATOM   1545 2HG  GLN A 102     -18.613   9.151  11.897  1.00  0.70           H  
ATOM   1546 1HE2 GLN A 102     -18.604  12.608  12.382  1.00  0.70           H  
ATOM   1547 2HE2 GLN A 102     -18.270  11.023  13.001  1.00  0.70           H  
ATOM   1548  N   ILE A 103     -18.971   5.758   8.004  1.00  0.68           N  
ATOM   1549  CA  ILE A 103     -18.921   5.229   6.639  1.00  0.68           C  
ATOM   1550  C   ILE A 103     -20.177   4.436   6.288  1.00  0.68           C  
ATOM   1551  O   ILE A 103     -20.674   3.650   7.100  1.00  0.68           O  
ATOM   1552  CB  ILE A 103     -17.672   4.371   6.461  1.00  0.68           C  
ATOM   1553  CG1 ILE A 103     -16.421   5.244   6.671  1.00  0.68           C  
ATOM   1554  CG2 ILE A 103     -17.659   3.749   5.088  1.00  0.68           C  
ATOM   1555  CD1 ILE A 103     -15.152   4.478   6.867  1.00  0.68           C  
ATOM   1556  H   ILE A 103     -18.830   5.112   8.780  1.00  0.68           H  
ATOM   1557  HA  ILE A 103     -18.852   6.066   5.944  1.00  0.68           H  
ATOM   1558  HB  ILE A 103     -17.660   3.591   7.211  1.00  0.68           H  
ATOM   1559 1HG1 ILE A 103     -16.301   5.885   5.798  1.00  0.68           H  
ATOM   1560 2HG1 ILE A 103     -16.568   5.865   7.530  1.00  0.68           H  
ATOM   1561 1HG2 ILE A 103     -16.773   3.149   4.976  1.00  0.68           H  
ATOM   1562 2HG2 ILE A 103     -18.535   3.118   4.961  1.00  0.68           H  
ATOM   1563 3HG2 ILE A 103     -17.664   4.534   4.327  1.00  0.68           H  
ATOM   1564 1HD1 ILE A 103     -14.329   5.177   6.994  1.00  0.68           H  
ATOM   1565 2HD1 ILE A 103     -15.239   3.852   7.754  1.00  0.68           H  
ATOM   1566 3HD1 ILE A 103     -14.959   3.859   6.028  1.00  0.68           H  
ATOM   1567  N   SER A 104     -20.728   4.702   5.103  1.00  0.67           N  
ATOM   1568  CA  SER A 104     -21.933   4.030   4.653  1.00  0.67           C  
ATOM   1569  C   SER A 104     -21.618   2.688   4.017  1.00  0.67           C  
ATOM   1570  O   SER A 104     -20.744   2.590   3.150  1.00  0.67           O  
ATOM   1571  CB  SER A 104     -22.686   4.918   3.692  1.00  0.67           C  
ATOM   1572  OG  SER A 104     -23.124   6.085   4.333  1.00  0.67           O  
ATOM   1573  H   SER A 104     -20.273   5.349   4.460  1.00  0.67           H  
ATOM   1574  HA  SER A 104     -22.551   3.841   5.511  1.00  0.67           H  
ATOM   1575 1HB  SER A 104     -22.051   5.182   2.855  1.00  0.67           H  
ATOM   1576 2HB  SER A 104     -23.508   4.385   3.312  1.00  0.67           H  
ATOM   1577  HG  SER A 104     -23.678   6.584   3.687  1.00  0.67           H  
ATOM   1578  N   LEU A 105     -22.321   1.648   4.453  1.00  0.66           N  
ATOM   1579  CA  LEU A 105     -22.056   0.322   3.910  1.00  0.66           C  
ATOM   1580  C   LEU A 105     -23.195  -0.226   3.053  1.00  0.66           C  
ATOM   1581  O   LEU A 105     -24.364  -0.144   3.444  1.00  0.66           O  
ATOM   1582  CB  LEU A 105     -21.827  -0.655   5.068  1.00  0.66           C  
ATOM   1583  CG  LEU A 105     -20.744  -0.265   6.084  1.00  0.66           C  
ATOM   1584  CD1 LEU A 105     -20.693  -1.363   7.154  1.00  0.66           C  
ATOM   1585  CD2 LEU A 105     -19.414  -0.043   5.379  1.00  0.66           C  
ATOM   1586  H   LEU A 105     -23.027   1.799   5.177  1.00  0.66           H  
ATOM   1587  HA  LEU A 105     -21.159   0.367   3.295  1.00  0.66           H  
ATOM   1588 1HB  LEU A 105     -22.757  -0.777   5.608  1.00  0.66           H  
ATOM   1589 2HB  LEU A 105     -21.553  -1.626   4.644  1.00  0.66           H  
ATOM   1590  HG  LEU A 105     -21.026   0.668   6.580  1.00  0.66           H  
ATOM   1591 1HD1 LEU A 105     -19.967  -1.134   7.906  1.00  0.66           H  
ATOM   1592 2HD1 LEU A 105     -21.658  -1.431   7.607  1.00  0.66           H  
ATOM   1593 3HD1 LEU A 105     -20.442  -2.309   6.706  1.00  0.66           H  
ATOM   1594 1HD2 LEU A 105     -18.666   0.236   6.100  1.00  0.66           H  
ATOM   1595 2HD2 LEU A 105     -19.112  -0.937   4.882  1.00  0.66           H  
ATOM   1596 3HD2 LEU A 105     -19.517   0.752   4.648  1.00  0.66           H  
ATOM   1597  N   THR A 106     -22.848  -0.873   1.937  1.00  0.66           N  
ATOM   1598  CA  THR A 106     -23.850  -1.557   1.121  1.00  0.66           C  
ATOM   1599  C   THR A 106     -24.143  -2.931   1.725  1.00  0.66           C  
ATOM   1600  O   THR A 106     -23.218  -3.668   2.077  1.00  0.66           O  
ATOM   1601  CB  THR A 106     -23.383  -1.725  -0.334  1.00  0.66           C  
ATOM   1602  OG1 THR A 106     -23.091  -0.433  -0.878  1.00  0.66           O  
ATOM   1603  CG2 THR A 106     -24.497  -2.372  -1.183  1.00  0.66           C  
ATOM   1604  H   THR A 106     -21.880  -0.846   1.604  1.00  0.66           H  
ATOM   1605  HA  THR A 106     -24.770  -0.980   1.128  1.00  0.66           H  
ATOM   1606  HB  THR A 106     -22.479  -2.343  -0.371  1.00  0.66           H  
ATOM   1607  HG1 THR A 106     -22.230  -0.128  -0.493  1.00  0.66           H  
ATOM   1608 1HG2 THR A 106     -24.154  -2.466  -2.214  1.00  0.66           H  
ATOM   1609 2HG2 THR A 106     -24.733  -3.358  -0.792  1.00  0.66           H  
ATOM   1610 3HG2 THR A 106     -25.391  -1.746  -1.151  1.00  0.66           H  
ATOM   1611  N   VAL A 107     -25.428  -3.256   1.867  1.00  0.66           N  
ATOM   1612  CA  VAL A 107     -25.847  -4.533   2.435  1.00  0.66           C  
ATOM   1613  C   VAL A 107     -26.678  -5.403   1.487  1.00  0.66           C  
ATOM   1614  O   VAL A 107     -27.655  -4.949   0.885  1.00  0.66           O  
ATOM   1615  CB  VAL A 107     -26.623  -4.272   3.729  1.00  0.66           C  
ATOM   1616  CG1 VAL A 107     -27.099  -5.531   4.291  1.00  0.66           C  
ATOM   1617  CG2 VAL A 107     -25.728  -3.602   4.654  1.00  0.66           C  
ATOM   1618  H   VAL A 107     -26.127  -2.566   1.600  1.00  0.66           H  
ATOM   1619  HA  VAL A 107     -24.948  -5.089   2.701  1.00  0.66           H  
ATOM   1620  HB  VAL A 107     -27.489  -3.636   3.533  1.00  0.66           H  
ATOM   1621 1HG1 VAL A 107     -27.599  -5.324   5.194  1.00  0.66           H  
ATOM   1622 2HG1 VAL A 107     -27.778  -6.011   3.605  1.00  0.66           H  
ATOM   1623 3HG1 VAL A 107     -26.250  -6.163   4.477  1.00  0.66           H  
ATOM   1624 1HG2 VAL A 107     -26.270  -3.421   5.571  1.00  0.66           H  
ATOM   1625 2HG2 VAL A 107     -24.865  -4.233   4.842  1.00  0.66           H  
ATOM   1626 3HG2 VAL A 107     -25.392  -2.661   4.231  1.00  0.66           H  
ATOM   1627  N   GLY A 108     -26.260  -6.667   1.337  1.00  0.67           N  
ATOM   1628  CA  GLY A 108     -26.940  -7.616   0.449  1.00  0.67           C  
ATOM   1629  C   GLY A 108     -27.990  -8.536   1.104  1.00  0.67           C  
ATOM   1630  O   GLY A 108     -28.635  -9.320   0.410  1.00  0.67           O  
ATOM   1631  H   GLY A 108     -25.448  -6.979   1.852  1.00  0.67           H  
ATOM   1632 1HA  GLY A 108     -27.417  -7.062  -0.359  1.00  0.67           H  
ATOM   1633 2HA  GLY A 108     -26.184  -8.239  -0.028  1.00  0.67           H  
ATOM   1634  N   SER A 109     -28.173  -8.470   2.424  1.00  0.66           N  
ATOM   1635  CA  SER A 109     -29.163  -9.363   3.029  1.00  0.66           C  
ATOM   1636  C   SER A 109     -29.676  -8.932   4.396  1.00  0.66           C  
ATOM   1637  O   SER A 109     -28.984  -8.256   5.162  1.00  0.66           O  
ATOM   1638  CB  SER A 109     -28.581 -10.754   3.174  1.00  0.66           C  
ATOM   1639  OG  SER A 109     -27.529 -10.770   4.122  1.00  0.66           O  
ATOM   1640  H   SER A 109     -27.643  -7.822   2.982  1.00  0.66           H  
ATOM   1641  HA  SER A 109     -30.018  -9.417   2.353  1.00  0.66           H  
ATOM   1642 1HB  SER A 109     -29.362 -11.445   3.486  1.00  0.66           H  
ATOM   1643 2HB  SER A 109     -28.210 -11.101   2.214  1.00  0.66           H  
ATOM   1644  HG  SER A 109     -27.117 -11.643   4.037  1.00  0.66           H  
ATOM   1645  N   LEU A 110     -30.858  -9.446   4.741  1.00  0.66           N  
ATOM   1646  CA  LEU A 110     -31.433  -9.251   6.065  1.00  0.66           C  
ATOM   1647  C   LEU A 110     -30.543  -9.882   7.114  1.00  0.66           C  
ATOM   1648  O   LEU A 110     -30.367  -9.335   8.197  1.00  0.66           O  
ATOM   1649  CB  LEU A 110     -32.831  -9.845   6.164  1.00  0.66           C  
ATOM   1650  CG  LEU A 110     -33.519  -9.647   7.522  1.00  0.66           C  
ATOM   1651  CD1 LEU A 110     -33.667  -8.164   7.822  1.00  0.66           C  
ATOM   1652  CD2 LEU A 110     -34.865 -10.324   7.499  1.00  0.66           C  
ATOM   1653  H   LEU A 110     -31.373  -9.983   4.056  1.00  0.66           H  
ATOM   1654  HA  LEU A 110     -31.495  -8.183   6.261  1.00  0.66           H  
ATOM   1655 1HB  LEU A 110     -33.462  -9.389   5.398  1.00  0.66           H  
ATOM   1656 2HB  LEU A 110     -32.771 -10.917   5.974  1.00  0.66           H  
ATOM   1657  HG  LEU A 110     -32.904 -10.086   8.297  1.00  0.66           H  
ATOM   1658 1HD1 LEU A 110     -34.146  -8.035   8.790  1.00  0.66           H  
ATOM   1659 2HD1 LEU A 110     -32.691  -7.686   7.838  1.00  0.66           H  
ATOM   1660 3HD1 LEU A 110     -34.280  -7.730   7.054  1.00  0.66           H  
ATOM   1661 1HD2 LEU A 110     -35.357 -10.194   8.462  1.00  0.66           H  
ATOM   1662 2HD2 LEU A 110     -35.471  -9.881   6.717  1.00  0.66           H  
ATOM   1663 3HD2 LEU A 110     -34.731 -11.385   7.298  1.00  0.66           H  
ATOM   1664  N   GLU A 111     -29.996 -11.057   6.799  1.00  0.64           N  
ATOM   1665  CA  GLU A 111     -29.158 -11.755   7.758  1.00  0.64           C  
ATOM   1666  C   GLU A 111     -27.947 -10.899   8.112  1.00  0.64           C  
ATOM   1667  O   GLU A 111     -27.554 -10.837   9.281  1.00  0.64           O  
ATOM   1668  CB  GLU A 111     -28.706 -13.103   7.190  1.00  0.64           C  
ATOM   1669  CG  GLU A 111     -29.829 -14.136   7.074  1.00  0.64           C  
ATOM   1670  CD  GLU A 111     -29.385 -15.444   6.453  1.00  0.64           C  
ATOM   1671  OE1 GLU A 111     -28.268 -15.518   5.999  1.00  0.64           O  
ATOM   1672  OE2 GLU A 111     -30.168 -16.366   6.437  1.00  0.64           O  
ATOM   1673  H   GLU A 111     -30.172 -11.460   5.894  1.00  0.64           H  
ATOM   1674  HA  GLU A 111     -29.735 -11.933   8.664  1.00  0.64           H  
ATOM   1675 1HB  GLU A 111     -28.280 -12.954   6.197  1.00  0.64           H  
ATOM   1676 2HB  GLU A 111     -27.926 -13.521   7.825  1.00  0.64           H  
ATOM   1677 1HG  GLU A 111     -30.227 -14.334   8.070  1.00  0.64           H  
ATOM   1678 2HG  GLU A 111     -30.633 -13.709   6.474  1.00  0.64           H  
ATOM   1679  N   TRP A 112     -27.385 -10.181   7.129  1.00  0.63           N  
ATOM   1680  CA  TRP A 112     -26.260  -9.297   7.412  1.00  0.63           C  
ATOM   1681  C   TRP A 112     -26.710  -8.249   8.426  1.00  0.63           C  
ATOM   1682  O   TRP A 112     -26.010  -7.988   9.405  1.00  0.63           O  
ATOM   1683  CB  TRP A 112     -25.835  -8.543   6.166  1.00  0.63           C  
ATOM   1684  CG  TRP A 112     -24.589  -7.746   6.283  1.00  0.63           C  
ATOM   1685  CD1 TRP A 112     -23.367  -8.162   5.921  1.00  0.63           C  
ATOM   1686  CD2 TRP A 112     -24.401  -6.421   6.839  1.00  0.63           C  
ATOM   1687  NE1 TRP A 112     -22.457  -7.193   6.164  1.00  0.63           N  
ATOM   1688  CE2 TRP A 112     -23.059  -6.134   6.730  1.00  0.63           C  
ATOM   1689  CE3 TRP A 112     -25.249  -5.483   7.402  1.00  0.63           C  
ATOM   1690  CZ2 TRP A 112     -22.528  -4.946   7.154  1.00  0.63           C  
ATOM   1691  CZ3 TRP A 112     -24.723  -4.281   7.839  1.00  0.63           C  
ATOM   1692  CH2 TRP A 112     -23.396  -4.030   7.711  1.00  0.63           C  
ATOM   1693  H   TRP A 112     -27.708 -10.273   6.163  1.00  0.63           H  
ATOM   1694  HA  TRP A 112     -25.432  -9.875   7.823  1.00  0.63           H  
ATOM   1695 1HB  TRP A 112     -25.718  -9.241   5.343  1.00  0.63           H  
ATOM   1696 2HB  TRP A 112     -26.634  -7.876   5.898  1.00  0.63           H  
ATOM   1697  HD1 TRP A 112     -23.143  -9.126   5.474  1.00  0.63           H  
ATOM   1698  HE1 TRP A 112     -21.462  -7.226   5.959  1.00  0.63           H  
ATOM   1699  HE3 TRP A 112     -26.291  -5.688   7.480  1.00  0.63           H  
ATOM   1700  HZ2 TRP A 112     -21.462  -4.723   7.063  1.00  0.63           H  
ATOM   1701  HZ3 TRP A 112     -25.397  -3.544   8.278  1.00  0.63           H  
ATOM   1702  HH2 TRP A 112     -23.011  -3.102   8.049  1.00  0.63           H  
ATOM   1703  N   LEU A 113     -27.897  -7.658   8.197  1.00  0.62           N  
ATOM   1704  CA  LEU A 113     -28.414  -6.623   9.095  1.00  0.62           C  
ATOM   1705  C   LEU A 113     -28.657  -7.173  10.493  1.00  0.62           C  
ATOM   1706  O   LEU A 113     -28.365  -6.511  11.491  1.00  0.62           O  
ATOM   1707  CB  LEU A 113     -29.725  -6.038   8.550  1.00  0.62           C  
ATOM   1708  CG  LEU A 113     -29.635  -5.210   7.301  1.00  0.62           C  
ATOM   1709  CD1 LEU A 113     -31.036  -4.889   6.782  1.00  0.62           C  
ATOM   1710  CD2 LEU A 113     -28.872  -3.903   7.614  1.00  0.62           C  
ATOM   1711  H   LEU A 113     -28.428  -7.926   7.363  1.00  0.62           H  
ATOM   1712  HA  LEU A 113     -27.684  -5.824   9.172  1.00  0.62           H  
ATOM   1713 1HB  LEU A 113     -30.428  -6.842   8.380  1.00  0.62           H  
ATOM   1714 2HB  LEU A 113     -30.125  -5.393   9.303  1.00  0.62           H  
ATOM   1715  HG  LEU A 113     -29.131  -5.782   6.553  1.00  0.62           H  
ATOM   1716 1HD1 LEU A 113     -30.955  -4.297   5.872  1.00  0.62           H  
ATOM   1717 2HD1 LEU A 113     -31.564  -5.811   6.568  1.00  0.62           H  
ATOM   1718 3HD1 LEU A 113     -31.585  -4.330   7.531  1.00  0.62           H  
ATOM   1719 1HD2 LEU A 113     -28.798  -3.312   6.710  1.00  0.62           H  
ATOM   1720 2HD2 LEU A 113     -29.413  -3.336   8.375  1.00  0.62           H  
ATOM   1721 3HD2 LEU A 113     -27.881  -4.127   7.977  1.00  0.62           H  
ATOM   1722  N   GLN A 114     -29.152  -8.400  10.578  1.00  0.61           N  
ATOM   1723  CA  GLN A 114     -29.409  -8.982  11.882  1.00  0.61           C  
ATOM   1724  C   GLN A 114     -28.111  -9.211  12.648  1.00  0.61           C  
ATOM   1725  O   GLN A 114     -28.024  -8.875  13.837  1.00  0.61           O  
ATOM   1726  CB  GLN A 114     -30.196 -10.274  11.711  1.00  0.61           C  
ATOM   1727  CG  GLN A 114     -31.633 -10.047  11.223  1.00  0.61           C  
ATOM   1728  CD  GLN A 114     -32.345 -11.334  10.882  1.00  0.61           C  
ATOM   1729  OE1 GLN A 114     -31.715 -12.380  10.691  1.00  0.61           O  
ATOM   1730  NE2 GLN A 114     -33.670 -11.276  10.800  1.00  0.61           N  
ATOM   1731  H   GLN A 114     -29.388  -8.909   9.727  1.00  0.61           H  
ATOM   1732  HA  GLN A 114     -30.007  -8.299  12.456  1.00  0.61           H  
ATOM   1733 1HB  GLN A 114     -29.690 -10.907  10.984  1.00  0.61           H  
ATOM   1734 2HB  GLN A 114     -30.229 -10.813  12.655  1.00  0.61           H  
ATOM   1735 1HG  GLN A 114     -32.191  -9.557  12.011  1.00  0.61           H  
ATOM   1736 2HG  GLN A 114     -31.612  -9.412  10.342  1.00  0.61           H  
ATOM   1737 1HE2 GLN A 114     -34.194 -12.098  10.575  1.00  0.61           H  
ATOM   1738 2HE2 GLN A 114     -34.146 -10.411  10.955  1.00  0.61           H  
ATOM   1739  N   GLU A 115     -27.078  -9.716  11.964  1.00  0.62           N  
ATOM   1740  CA  GLU A 115     -25.790  -9.912  12.619  1.00  0.62           C  
ATOM   1741  C   GLU A 115     -25.217  -8.559  13.013  1.00  0.62           C  
ATOM   1742  O   GLU A 115     -24.670  -8.392  14.105  1.00  0.62           O  
ATOM   1743  CB  GLU A 115     -24.800 -10.682  11.740  1.00  0.62           C  
ATOM   1744  CG  GLU A 115     -23.464 -10.989  12.473  1.00  0.62           C  
ATOM   1745  CD  GLU A 115     -22.495 -11.879  11.706  1.00  0.62           C  
ATOM   1746  OE1 GLU A 115     -22.808 -12.278  10.610  1.00  0.62           O  
ATOM   1747  OE2 GLU A 115     -21.441 -12.158  12.229  1.00  0.62           O  
ATOM   1748  H   GLU A 115     -27.199  -9.983  10.985  1.00  0.62           H  
ATOM   1749  HA  GLU A 115     -25.949 -10.488  13.532  1.00  0.62           H  
ATOM   1750 1HB  GLU A 115     -25.248 -11.620  11.415  1.00  0.62           H  
ATOM   1751 2HB  GLU A 115     -24.577 -10.094  10.844  1.00  0.62           H  
ATOM   1752 1HG  GLU A 115     -22.971 -10.043  12.686  1.00  0.62           H  
ATOM   1753 2HG  GLU A 115     -23.697 -11.459  13.428  1.00  0.62           H  
ATOM   1754  N   ALA A 116     -25.353  -7.579  12.120  1.00  0.63           N  
ATOM   1755  CA  ALA A 116     -24.849  -6.248  12.375  1.00  0.63           C  
ATOM   1756  C   ALA A 116     -25.477  -5.666  13.624  1.00  0.63           C  
ATOM   1757  O   ALA A 116     -24.784  -5.051  14.438  1.00  0.63           O  
ATOM   1758  CB  ALA A 116     -25.161  -5.361  11.185  1.00  0.63           C  
ATOM   1759  H   ALA A 116     -25.799  -7.769  11.224  1.00  0.63           H  
ATOM   1760  HA  ALA A 116     -23.776  -6.311  12.533  1.00  0.63           H  
ATOM   1761 1HB  ALA A 116     -24.812  -4.362  11.348  1.00  0.63           H  
ATOM   1762 2HB  ALA A 116     -24.696  -5.788  10.303  1.00  0.63           H  
ATOM   1763 3HB  ALA A 116     -26.220  -5.329  11.041  1.00  0.63           H  
ATOM   1764  N   ALA A 117     -26.783  -5.888  13.803  1.00  0.64           N  
ATOM   1765  CA  ALA A 117     -27.465  -5.394  14.984  1.00  0.64           C  
ATOM   1766  C   ALA A 117     -26.927  -6.071  16.230  1.00  0.64           C  
ATOM   1767  O   ALA A 117     -26.687  -5.404  17.232  1.00  0.64           O  
ATOM   1768  CB  ALA A 117     -28.953  -5.623  14.877  1.00  0.64           C  
ATOM   1769  H   ALA A 117     -27.314  -6.383  13.087  1.00  0.64           H  
ATOM   1770  HA  ALA A 117     -27.278  -4.325  15.060  1.00  0.64           H  
ATOM   1771 1HB  ALA A 117     -29.452  -5.226  15.759  1.00  0.64           H  
ATOM   1772 2HB  ALA A 117     -29.322  -5.139  14.002  1.00  0.64           H  
ATOM   1773 3HB  ALA A 117     -29.137  -6.692  14.802  1.00  0.64           H  
ATOM   1774  N   GLU A 118     -26.694  -7.388  16.173  1.00  0.67           N  
ATOM   1775  CA  GLU A 118     -26.183  -8.081  17.353  1.00  0.67           C  
ATOM   1776  C   GLU A 118     -24.833  -7.494  17.756  1.00  0.67           C  
ATOM   1777  O   GLU A 118     -24.574  -7.223  18.936  1.00  0.67           O  
ATOM   1778  CB  GLU A 118     -26.064  -9.594  17.106  1.00  0.67           C  
ATOM   1779  CG  GLU A 118     -25.591 -10.395  18.348  1.00  0.67           C  
ATOM   1780  CD  GLU A 118     -25.567 -11.914  18.155  1.00  0.67           C  
ATOM   1781  OE1 GLU A 118     -25.864 -12.370  17.078  1.00  0.67           O  
ATOM   1782  OE2 GLU A 118     -25.266 -12.614  19.107  1.00  0.67           O  
ATOM   1783  H   GLU A 118     -26.911  -7.911  15.321  1.00  0.67           H  
ATOM   1784  HA  GLU A 118     -26.881  -7.923  18.176  1.00  0.67           H  
ATOM   1785 1HB  GLU A 118     -27.031  -9.985  16.790  1.00  0.67           H  
ATOM   1786 2HB  GLU A 118     -25.357  -9.774  16.295  1.00  0.67           H  
ATOM   1787 1HG  GLU A 118     -24.585 -10.060  18.588  1.00  0.67           H  
ATOM   1788 2HG  GLU A 118     -26.235 -10.149  19.192  1.00  0.67           H  
ATOM   1789  N   ILE A 119     -23.986  -7.241  16.765  1.00  0.71           N  
ATOM   1790  CA  ILE A 119     -22.679  -6.679  17.049  1.00  0.71           C  
ATOM   1791  C   ILE A 119     -22.853  -5.303  17.658  1.00  0.71           C  
ATOM   1792  O   ILE A 119     -22.239  -4.992  18.675  1.00  0.71           O  
ATOM   1793  CB  ILE A 119     -21.831  -6.569  15.772  1.00  0.71           C  
ATOM   1794  CG1 ILE A 119     -21.499  -7.961  15.267  1.00  0.71           C  
ATOM   1795  CG2 ILE A 119     -20.555  -5.769  16.048  1.00  0.71           C  
ATOM   1796  CD1 ILE A 119     -20.942  -7.959  13.905  1.00  0.71           C  
ATOM   1797  H   ILE A 119     -24.250  -7.479  15.806  1.00  0.71           H  
ATOM   1798  HA  ILE A 119     -22.167  -7.318  17.766  1.00  0.71           H  
ATOM   1799  HB  ILE A 119     -22.411  -6.063  14.997  1.00  0.71           H  
ATOM   1800 1HG1 ILE A 119     -20.779  -8.425  15.937  1.00  0.71           H  
ATOM   1801 2HG1 ILE A 119     -22.409  -8.563  15.264  1.00  0.71           H  
ATOM   1802 1HG2 ILE A 119     -19.971  -5.686  15.128  1.00  0.71           H  
ATOM   1803 2HG2 ILE A 119     -20.813  -4.780  16.402  1.00  0.71           H  
ATOM   1804 3HG2 ILE A 119     -19.969  -6.278  16.809  1.00  0.71           H  
ATOM   1805 1HD1 ILE A 119     -20.732  -8.982  13.591  1.00  0.71           H  
ATOM   1806 2HD1 ILE A 119     -21.666  -7.511  13.233  1.00  0.71           H  
ATOM   1807 3HD1 ILE A 119     -20.029  -7.379  13.900  1.00  0.71           H  
ATOM   1808  N   ALA A 120     -23.709  -4.491  17.050  1.00  0.78           N  
ATOM   1809  CA  ALA A 120     -23.962  -3.138  17.509  1.00  0.78           C  
ATOM   1810  C   ALA A 120     -24.508  -3.086  18.931  1.00  0.78           C  
ATOM   1811  O   ALA A 120     -24.192  -2.176  19.694  1.00  0.78           O  
ATOM   1812  CB  ALA A 120     -24.909  -2.477  16.551  1.00  0.78           C  
ATOM   1813  H   ALA A 120     -24.194  -4.815  16.214  1.00  0.78           H  
ATOM   1814  HA  ALA A 120     -23.013  -2.614  17.511  1.00  0.78           H  
ATOM   1815 1HB  ALA A 120     -25.043  -1.460  16.851  1.00  0.78           H  
ATOM   1816 2HB  ALA A 120     -24.505  -2.511  15.550  1.00  0.78           H  
ATOM   1817 3HB  ALA A 120     -25.859  -3.001  16.567  1.00  0.78           H  
ATOM   1818  N   GLN A 121     -25.337  -4.055  19.300  1.00  0.89           N  
ATOM   1819  CA  GLN A 121     -25.868  -4.118  20.651  1.00  0.89           C  
ATOM   1820  C   GLN A 121     -24.744  -4.375  21.660  1.00  0.89           C  
ATOM   1821  O   GLN A 121     -24.752  -3.839  22.769  1.00  0.89           O  
ATOM   1822  CB  GLN A 121     -26.940  -5.206  20.744  1.00  0.89           C  
ATOM   1823  CG  GLN A 121     -28.230  -4.872  19.995  1.00  0.89           C  
ATOM   1824  CD  GLN A 121     -29.184  -6.045  19.882  1.00  0.89           C  
ATOM   1825  OE1 GLN A 121     -28.799  -7.208  20.043  1.00  0.89           O  
ATOM   1826  NE2 GLN A 121     -30.449  -5.752  19.600  1.00  0.89           N  
ATOM   1827  H   GLN A 121     -25.614  -4.762  18.619  1.00  0.89           H  
ATOM   1828  HA  GLN A 121     -26.322  -3.156  20.887  1.00  0.89           H  
ATOM   1829 1HB  GLN A 121     -26.542  -6.135  20.330  1.00  0.89           H  
ATOM   1830 2HB  GLN A 121     -27.185  -5.388  21.786  1.00  0.89           H  
ATOM   1831 1HG  GLN A 121     -28.740  -4.100  20.563  1.00  0.89           H  
ATOM   1832 2HG  GLN A 121     -28.000  -4.500  19.007  1.00  0.89           H  
ATOM   1833 1HE2 GLN A 121     -31.124  -6.486  19.510  1.00  0.89           H  
ATOM   1834 2HE2 GLN A 121     -30.727  -4.801  19.483  1.00  0.89           H  
ATOM   1835  N   ARG A 122     -23.782  -5.218  21.265  1.00  1.04           N  
ATOM   1836  CA  ARG A 122     -22.650  -5.594  22.112  1.00  1.04           C  
ATOM   1837  C   ARG A 122     -21.495  -4.575  22.138  1.00  1.04           C  
ATOM   1838  O   ARG A 122     -20.806  -4.430  23.151  1.00  1.04           O  
ATOM   1839  CB  ARG A 122     -22.076  -6.905  21.605  1.00  1.04           C  
ATOM   1840  CG  ARG A 122     -22.975  -8.112  21.764  1.00  1.04           C  
ATOM   1841  CD  ARG A 122     -22.337  -9.316  21.190  1.00  1.04           C  
ATOM   1842  NE  ARG A 122     -23.234 -10.452  21.161  1.00  1.04           N  
ATOM   1843  CZ  ARG A 122     -23.482 -11.286  22.179  1.00  1.04           C  
ATOM   1844  NH1 ARG A 122     -22.898 -11.118  23.350  1.00  1.04           N  
ATOM   1845  NH2 ARG A 122     -24.324 -12.280  21.983  1.00  1.04           N  
ATOM   1846  H   ARG A 122     -23.858  -5.648  20.340  1.00  1.04           H  
ATOM   1847  HA  ARG A 122     -23.019  -5.727  23.127  1.00  1.04           H  
ATOM   1848 1HB  ARG A 122     -21.859  -6.808  20.542  1.00  1.04           H  
ATOM   1849 2HB  ARG A 122     -21.136  -7.113  22.112  1.00  1.04           H  
ATOM   1850 1HG  ARG A 122     -23.161  -8.287  22.821  1.00  1.04           H  
ATOM   1851 2HG  ARG A 122     -23.921  -7.938  21.252  1.00  1.04           H  
ATOM   1852 1HD  ARG A 122     -22.034  -9.099  20.163  1.00  1.04           H  
ATOM   1853 2HD  ARG A 122     -21.463  -9.583  21.779  1.00  1.04           H  
ATOM   1854  HE  ARG A 122     -23.720 -10.641  20.285  1.00  1.04           H  
ATOM   1855 1HH1 ARG A 122     -22.253 -10.353  23.488  1.00  1.04           H  
ATOM   1856 2HH1 ARG A 122     -23.095 -11.756  24.108  1.00  1.04           H  
ATOM   1857 1HH2 ARG A 122     -24.760 -12.391  21.049  1.00  1.04           H  
ATOM   1858 2HH2 ARG A 122     -24.534 -12.927  22.724  1.00  1.04           H  
ATOM   1859  N   VAL A 123     -21.270  -3.899  21.014  1.00  1.22           N  
ATOM   1860  CA  VAL A 123     -20.127  -3.010  20.841  1.00  1.22           C  
ATOM   1861  C   VAL A 123     -20.474  -1.511  20.932  1.00  1.22           C  
ATOM   1862  O   VAL A 123     -21.318  -1.016  20.186  1.00  1.22           O  
ATOM   1863  CB  VAL A 123     -19.485  -3.284  19.474  1.00  1.22           C  
ATOM   1864  CG1 VAL A 123     -18.322  -2.364  19.233  1.00  1.22           C  
ATOM   1865  CG2 VAL A 123     -19.033  -4.721  19.403  1.00  1.22           C  
ATOM   1866  H   VAL A 123     -21.883  -4.064  20.218  1.00  1.22           H  
ATOM   1867  HA  VAL A 123     -19.409  -3.293  21.597  1.00  1.22           H  
ATOM   1868  HB  VAL A 123     -20.229  -3.100  18.705  1.00  1.22           H  
ATOM   1869 1HG1 VAL A 123     -17.911  -2.572  18.254  1.00  1.22           H  
ATOM   1870 2HG1 VAL A 123     -18.641  -1.335  19.282  1.00  1.22           H  
ATOM   1871 3HG1 VAL A 123     -17.553  -2.532  19.973  1.00  1.22           H  
ATOM   1872 1HG2 VAL A 123     -18.598  -4.910  18.423  1.00  1.22           H  
ATOM   1873 2HG2 VAL A 123     -18.288  -4.907  20.175  1.00  1.22           H  
ATOM   1874 3HG2 VAL A 123     -19.884  -5.380  19.554  1.00  1.22           H  
ATOM   1875  N   PRO A 124     -19.801  -0.727  21.789  1.00  1.36           N  
ATOM   1876  CA  PRO A 124     -20.064   0.683  22.018  1.00  1.36           C  
ATOM   1877  C   PRO A 124     -19.584   1.569  20.870  1.00  1.36           C  
ATOM   1878  O   PRO A 124     -18.583   2.268  20.979  1.00  1.36           O  
ATOM   1879  CB  PRO A 124     -19.293   0.948  23.312  1.00  1.36           C  
ATOM   1880  CG  PRO A 124     -18.131  -0.004  23.262  1.00  1.36           C  
ATOM   1881  CD  PRO A 124     -18.697  -1.264  22.623  1.00  1.36           C  
ATOM   1882  HA  PRO A 124     -21.144   0.821  22.177  1.00  1.36           H  
ATOM   1883 1HB  PRO A 124     -18.979   1.987  23.341  1.00  1.36           H  
ATOM   1884 2HB  PRO A 124     -19.946   0.787  24.182  1.00  1.36           H  
ATOM   1885 1HG  PRO A 124     -17.308   0.434  22.674  1.00  1.36           H  
ATOM   1886 2HG  PRO A 124     -17.739  -0.179  24.277  1.00  1.36           H  
ATOM   1887 1HD  PRO A 124     -17.910  -1.718  22.023  1.00  1.36           H  
ATOM   1888 2HD  PRO A 124     -19.092  -1.946  23.398  1.00  1.36           H  
ATOM   1889  N   TYR A 125     -20.297   1.499  19.745  1.00  1.41           N  
ATOM   1890  CA  TYR A 125     -19.958   2.280  18.546  1.00  1.41           C  
ATOM   1891  C   TYR A 125     -20.036   3.781  18.809  1.00  1.41           C  
ATOM   1892  O   TYR A 125     -19.261   4.569  18.269  1.00  1.41           O  
ATOM   1893  CB  TYR A 125     -20.968   2.068  17.411  1.00  1.41           C  
ATOM   1894  CG  TYR A 125     -21.071   0.725  16.782  1.00  1.41           C  
ATOM   1895  CD1 TYR A 125     -20.137  -0.249  16.984  1.00  1.41           C  
ATOM   1896  CD2 TYR A 125     -22.149   0.494  15.956  1.00  1.41           C  
ATOM   1897  CE1 TYR A 125     -20.299  -1.477  16.379  1.00  1.41           C  
ATOM   1898  CE2 TYR A 125     -22.297  -0.703  15.355  1.00  1.41           C  
ATOM   1899  CZ  TYR A 125     -21.383  -1.694  15.577  1.00  1.41           C  
ATOM   1900  OH  TYR A 125     -21.560  -2.906  14.990  1.00  1.41           O  
ATOM   1901  H   TYR A 125     -21.080   0.845  19.728  1.00  1.41           H  
ATOM   1902  HA  TYR A 125     -18.946   2.029  18.225  1.00  1.41           H  
ATOM   1903 1HB  TYR A 125     -21.961   2.325  17.782  1.00  1.41           H  
ATOM   1904 2HB  TYR A 125     -20.747   2.785  16.621  1.00  1.41           H  
ATOM   1905  HD1 TYR A 125     -19.285  -0.052  17.621  1.00  1.41           H  
ATOM   1906  HD2 TYR A 125     -22.887   1.285  15.787  1.00  1.41           H  
ATOM   1907  HE1 TYR A 125     -19.574  -2.270  16.536  1.00  1.41           H  
ATOM   1908  HE2 TYR A 125     -23.152  -0.877  14.702  1.00  1.41           H  
ATOM   1909  HH  TYR A 125     -22.324  -2.868  14.412  1.00  1.41           H  
ATOM   1910  N   PHE A 126     -21.055   4.156  19.588  1.00  1.35           N  
ATOM   1911  CA  PHE A 126     -21.456   5.533  19.894  1.00  1.35           C  
ATOM   1912  C   PHE A 126     -21.977   6.301  18.675  1.00  1.35           C  
ATOM   1913  O   PHE A 126     -22.071   7.529  18.701  1.00  1.35           O  
ATOM   1914  CB  PHE A 126     -20.320   6.334  20.530  1.00  1.35           C  
ATOM   1915  CG  PHE A 126     -19.790   5.752  21.811  1.00  1.35           C  
ATOM   1916  CD1 PHE A 126     -18.522   5.216  21.875  1.00  1.35           C  
ATOM   1917  CD2 PHE A 126     -20.571   5.745  22.957  1.00  1.35           C  
ATOM   1918  CE1 PHE A 126     -18.035   4.691  23.054  1.00  1.35           C  
ATOM   1919  CE2 PHE A 126     -20.089   5.217  24.138  1.00  1.35           C  
ATOM   1920  CZ  PHE A 126     -18.819   4.693  24.187  1.00  1.35           C  
ATOM   1921  H   PHE A 126     -21.599   3.412  19.997  1.00  1.35           H  
ATOM   1922  HA  PHE A 126     -22.267   5.487  20.620  1.00  1.35           H  
ATOM   1923 1HB  PHE A 126     -19.493   6.434  19.832  1.00  1.35           H  
ATOM   1924 2HB  PHE A 126     -20.676   7.340  20.742  1.00  1.35           H  
ATOM   1925  HD1 PHE A 126     -17.902   5.208  20.976  1.00  1.35           H  
ATOM   1926  HD2 PHE A 126     -21.577   6.164  22.918  1.00  1.35           H  
ATOM   1927  HE1 PHE A 126     -17.032   4.269  23.084  1.00  1.35           H  
ATOM   1928  HE2 PHE A 126     -20.713   5.218  25.032  1.00  1.35           H  
ATOM   1929  HZ  PHE A 126     -18.435   4.276  25.117  1.00  1.35           H  
ATOM   1930  N   HIS A 127     -22.369   5.578  17.631  1.00  1.20           N  
ATOM   1931  CA  HIS A 127     -22.970   6.197  16.461  1.00  1.20           C  
ATOM   1932  C   HIS A 127     -23.692   5.102  15.648  1.00  1.20           C  
ATOM   1933  O   HIS A 127     -23.161   3.995  15.538  1.00  1.20           O  
ATOM   1934  CB  HIS A 127     -21.888   6.851  15.586  1.00  1.20           C  
ATOM   1935  CG  HIS A 127     -22.412   7.849  14.591  1.00  1.20           C  
ATOM   1936  ND1 HIS A 127     -23.047   7.493  13.426  1.00  1.20           N  
ATOM   1937  CD2 HIS A 127     -22.390   9.200  14.612  1.00  1.20           C  
ATOM   1938  CE1 HIS A 127     -23.401   8.578  12.774  1.00  1.20           C  
ATOM   1939  NE2 HIS A 127     -23.011   9.634  13.471  1.00  1.20           N  
ATOM   1940  H   HIS A 127     -22.247   4.579  17.662  1.00  1.20           H  
ATOM   1941  HA  HIS A 127     -23.652   6.972  16.779  1.00  1.20           H  
ATOM   1942 1HB  HIS A 127     -21.159   7.358  16.218  1.00  1.20           H  
ATOM   1943 2HB  HIS A 127     -21.352   6.073  15.036  1.00  1.20           H  
ATOM   1944  HD1 HIS A 127     -23.277   6.556  13.112  1.00  1.20           H  
ATOM   1945  HD2 HIS A 127     -21.996   9.921  15.329  1.00  1.20           H  
ATOM   1946  HE1 HIS A 127     -23.922   8.494  11.827  1.00  1.20           H  
ATOM   1947  N   PRO A 128     -24.903   5.351  15.108  1.00  1.02           N  
ATOM   1948  CA  PRO A 128     -25.617   4.483  14.183  1.00  1.02           C  
ATOM   1949  C   PRO A 128     -24.812   4.234  12.915  1.00  1.02           C  
ATOM   1950  O   PRO A 128     -24.021   5.076  12.477  1.00  1.02           O  
ATOM   1951  CB  PRO A 128     -26.904   5.256  13.891  1.00  1.02           C  
ATOM   1952  CG  PRO A 128     -27.096   6.153  15.091  1.00  1.02           C  
ATOM   1953  CD  PRO A 128     -25.697   6.527  15.544  1.00  1.02           C  
ATOM   1954  HA  PRO A 128     -25.844   3.528  14.688  1.00  1.02           H  
ATOM   1955 1HB  PRO A 128     -26.804   5.805  12.944  1.00  1.02           H  
ATOM   1956 2HB  PRO A 128     -27.744   4.547  13.760  1.00  1.02           H  
ATOM   1957 1HG  PRO A 128     -27.708   7.025  14.813  1.00  1.02           H  
ATOM   1958 2HG  PRO A 128     -27.662   5.606  15.866  1.00  1.02           H  
ATOM   1959 1HD  PRO A 128     -25.357   7.453  15.061  1.00  1.02           H  
ATOM   1960 2HD  PRO A 128     -25.732   6.603  16.640  1.00  1.02           H  
ATOM   1961  N   LEU A 129     -25.013   3.082  12.321  1.00  0.85           N  
ATOM   1962  CA  LEU A 129     -24.344   2.698  11.095  1.00  0.85           C  
ATOM   1963  C   LEU A 129     -25.110   3.140   9.860  1.00  0.85           C  
ATOM   1964  O   LEU A 129     -26.286   2.813   9.698  1.00  0.85           O  
ATOM   1965  CB  LEU A 129     -24.207   1.190  11.084  1.00  0.85           C  
ATOM   1966  CG  LEU A 129     -23.555   0.602   9.913  1.00  0.85           C  
ATOM   1967  CD1 LEU A 129     -22.093   1.069   9.860  1.00  0.85           C  
ATOM   1968  CD2 LEU A 129     -23.717  -0.885  10.038  1.00  0.85           C  
ATOM   1969  H   LEU A 129     -25.662   2.422  12.728  1.00  0.85           H  
ATOM   1970  HA  LEU A 129     -23.356   3.156  11.078  1.00  0.85           H  
ATOM   1971 1HB  LEU A 129     -23.638   0.891  11.967  1.00  0.85           H  
ATOM   1972 2HB  LEU A 129     -25.205   0.752  11.160  1.00  0.85           H  
ATOM   1973  HG  LEU A 129     -24.029   0.943   8.991  1.00  0.85           H  
ATOM   1974 1HD1 LEU A 129     -21.606   0.636   9.004  1.00  0.85           H  
ATOM   1975 2HD1 LEU A 129     -22.061   2.156   9.773  1.00  0.85           H  
ATOM   1976 3HD1 LEU A 129     -21.572   0.783  10.753  1.00  0.85           H  
ATOM   1977 1HD2 LEU A 129     -23.250  -1.355   9.217  1.00  0.85           H  
ATOM   1978 2HD2 LEU A 129     -23.284  -1.218  10.934  1.00  0.85           H  
ATOM   1979 3HD2 LEU A 129     -24.775  -1.129  10.054  1.00  0.85           H  
ATOM   1980  N   HIS A 130     -24.463   3.895   8.984  1.00  0.73           N  
ATOM   1981  CA  HIS A 130     -25.164   4.346   7.788  1.00  0.73           C  
ATOM   1982  C   HIS A 130     -25.252   3.171   6.801  1.00  0.73           C  
ATOM   1983  O   HIS A 130     -24.231   2.555   6.484  1.00  0.73           O  
ATOM   1984  CB  HIS A 130     -24.440   5.535   7.141  1.00  0.73           C  
ATOM   1985  CG  HIS A 130     -24.333   6.815   7.949  1.00  0.73           C  
ATOM   1986  ND1 HIS A 130     -25.420   7.609   8.298  1.00  0.73           N  
ATOM   1987  CD2 HIS A 130     -23.237   7.449   8.431  1.00  0.73           C  
ATOM   1988  CE1 HIS A 130     -24.991   8.660   8.960  1.00  0.73           C  
ATOM   1989  NE2 HIS A 130     -23.672   8.597   9.050  1.00  0.73           N  
ATOM   1990  H   HIS A 130     -23.496   4.151   9.138  1.00  0.73           H  
ATOM   1991  HA  HIS A 130     -26.178   4.647   8.025  1.00  0.73           H  
ATOM   1992 1HB  HIS A 130     -23.428   5.252   6.917  1.00  0.73           H  
ATOM   1993 2HB  HIS A 130     -24.932   5.780   6.197  1.00  0.73           H  
ATOM   1994  HD1 HIS A 130     -26.419   7.493   8.101  1.00  0.73           H  
ATOM   1995  HD2 HIS A 130     -22.173   7.217   8.389  1.00  0.73           H  
ATOM   1996  HE1 HIS A 130     -25.704   9.402   9.320  1.00  0.73           H  
ATOM   1997  N   ILE A 131     -26.472   2.844   6.367  1.00  0.66           N  
ATOM   1998  CA  ILE A 131     -26.723   1.713   5.465  1.00  0.66           C  
ATOM   1999  C   ILE A 131     -27.407   2.003   4.136  1.00  0.66           C  
ATOM   2000  O   ILE A 131     -28.378   2.776   4.051  1.00  0.66           O  
ATOM   2001  CB  ILE A 131     -27.514   0.581   6.172  1.00  0.66           C  
ATOM   2002  CG1 ILE A 131     -26.720   0.018   7.304  1.00  0.66           C  
ATOM   2003  CG2 ILE A 131     -27.939  -0.539   5.186  1.00  0.66           C  
ATOM   2004  CD1 ILE A 131     -25.445  -0.597   6.844  1.00  0.66           C  
ATOM   2005  H   ILE A 131     -27.260   3.403   6.694  1.00  0.66           H  
ATOM   2006  HA  ILE A 131     -25.754   1.287   5.215  1.00  0.66           H  
ATOM   2007  HB  ILE A 131     -28.413   1.012   6.612  1.00  0.66           H  
ATOM   2008 1HG1 ILE A 131     -26.511   0.789   8.044  1.00  0.66           H  
ATOM   2009 2HG1 ILE A 131     -27.309  -0.764   7.764  1.00  0.66           H  
ATOM   2010 1HG2 ILE A 131     -28.494  -1.292   5.716  1.00  0.66           H  
ATOM   2011 2HG2 ILE A 131     -28.570  -0.133   4.406  1.00  0.66           H  
ATOM   2012 3HG2 ILE A 131     -27.055  -0.990   4.742  1.00  0.66           H  
ATOM   2013 1HD1 ILE A 131     -24.926  -1.024   7.657  1.00  0.66           H  
ATOM   2014 2HD1 ILE A 131     -25.660  -1.348   6.138  1.00  0.66           H  
ATOM   2015 3HD1 ILE A 131     -24.823   0.151   6.378  1.00  0.66           H  
ATOM   2016  N   HIS A 132     -26.863   1.351   3.103  1.00  0.63           N  
ATOM   2017  CA  HIS A 132     -27.432   1.325   1.770  1.00  0.63           C  
ATOM   2018  C   HIS A 132     -27.952  -0.086   1.476  1.00  0.63           C  
ATOM   2019  O   HIS A 132     -27.239  -1.080   1.605  1.00  0.63           O  
ATOM   2020  CB  HIS A 132     -26.437   1.797   0.722  1.00  0.63           C  
ATOM   2021  CG  HIS A 132     -26.206   3.228   0.757  1.00  0.63           C  
ATOM   2022  ND1 HIS A 132     -26.528   4.062  -0.294  1.00  0.63           N  
ATOM   2023  CD2 HIS A 132     -25.753   4.012   1.728  1.00  0.63           C  
ATOM   2024  CE1 HIS A 132     -26.237   5.298   0.032  1.00  0.63           C  
ATOM   2025  NE2 HIS A 132     -25.764   5.295   1.252  1.00  0.63           N  
ATOM   2026  H   HIS A 132     -26.025   0.795   3.273  1.00  0.63           H  
ATOM   2027  HA  HIS A 132     -28.255   2.007   1.746  1.00  0.63           H  
ATOM   2028 1HB  HIS A 132     -25.483   1.293   0.870  1.00  0.63           H  
ATOM   2029 2HB  HIS A 132     -26.802   1.527  -0.271  1.00  0.63           H  
ATOM   2030  HD2 HIS A 132     -25.441   3.679   2.707  1.00  0.63           H  
ATOM   2031  HE1 HIS A 132     -26.375   6.177  -0.597  1.00  0.63           H  
ATOM   2032  HE2 HIS A 132     -25.461   6.125   1.779  1.00  0.63           H  
ATOM   2033  N   LEU A 133     -29.216  -0.168   1.112  1.00  0.62           N  
ATOM   2034  CA  LEU A 133     -29.861  -1.452   0.891  1.00  0.62           C  
ATOM   2035  C   LEU A 133     -29.658  -1.858  -0.557  1.00  0.62           C  
ATOM   2036  O   LEU A 133     -30.114  -1.175  -1.477  1.00  0.62           O  
ATOM   2037  CB  LEU A 133     -31.338  -1.297   1.270  1.00  0.62           C  
ATOM   2038  CG  LEU A 133     -32.234  -2.450   1.214  1.00  0.62           C  
ATOM   2039  CD1 LEU A 133     -31.752  -3.440   2.185  1.00  0.62           C  
ATOM   2040  CD2 LEU A 133     -33.664  -1.987   1.595  1.00  0.62           C  
ATOM   2041  H   LEU A 133     -29.742   0.691   1.002  1.00  0.62           H  
ATOM   2042  HA  LEU A 133     -29.401  -2.201   1.533  1.00  0.62           H  
ATOM   2043 1HB  LEU A 133     -31.356  -0.988   2.298  1.00  0.62           H  
ATOM   2044 2HB  LEU A 133     -31.769  -0.512   0.667  1.00  0.62           H  
ATOM   2045  HG  LEU A 133     -32.219  -2.899   0.216  1.00  0.62           H  
ATOM   2046 1HD1 LEU A 133     -32.413  -4.293   2.152  1.00  0.62           H  
ATOM   2047 2HD1 LEU A 133     -30.742  -3.735   1.914  1.00  0.62           H  
ATOM   2048 3HD1 LEU A 133     -31.751  -3.011   3.179  1.00  0.62           H  
ATOM   2049 1HD2 LEU A 133     -34.350  -2.832   1.597  1.00  0.62           H  
ATOM   2050 2HD2 LEU A 133     -33.650  -1.544   2.592  1.00  0.62           H  
ATOM   2051 3HD2 LEU A 133     -34.008  -1.242   0.877  1.00  0.62           H  
ATOM   2052  N   GLY A 134     -28.927  -2.937  -0.782  1.00  0.63           N  
ATOM   2053  CA  GLY A 134     -28.649  -3.298  -2.156  1.00  0.63           C  
ATOM   2054  C   GLY A 134     -29.868  -3.916  -2.819  1.00  0.63           C  
ATOM   2055  O   GLY A 134     -30.580  -4.703  -2.201  1.00  0.63           O  
ATOM   2056  H   GLY A 134     -28.550  -3.504  -0.022  1.00  0.63           H  
ATOM   2057 1HA  GLY A 134     -28.330  -2.417  -2.703  1.00  0.63           H  
ATOM   2058 2HA  GLY A 134     -27.819  -4.004  -2.178  1.00  0.63           H  
ATOM   2059  N   ILE A 135     -30.062  -3.624  -4.090  1.00  0.66           N  
ATOM   2060  CA  ILE A 135     -31.147  -4.236  -4.848  1.00  0.66           C  
ATOM   2061  C   ILE A 135     -30.689  -4.915  -6.126  1.00  0.66           C  
ATOM   2062  O   ILE A 135     -29.941  -4.347  -6.928  1.00  0.66           O  
ATOM   2063  CB  ILE A 135     -32.298  -3.253  -5.177  1.00  0.66           C  
ATOM   2064  CG1 ILE A 135     -32.964  -2.750  -3.935  1.00  0.66           C  
ATOM   2065  CG2 ILE A 135     -33.308  -3.872  -6.071  1.00  0.66           C  
ATOM   2066  CD1 ILE A 135     -34.093  -1.779  -4.218  1.00  0.66           C  
ATOM   2067  H   ILE A 135     -29.435  -2.947  -4.525  1.00  0.66           H  
ATOM   2068  HA  ILE A 135     -31.592  -5.015  -4.229  1.00  0.66           H  
ATOM   2069  HB  ILE A 135     -31.876  -2.393  -5.674  1.00  0.66           H  
ATOM   2070 1HG1 ILE A 135     -33.339  -3.580  -3.397  1.00  0.66           H  
ATOM   2071 2HG1 ILE A 135     -32.224  -2.252  -3.320  1.00  0.66           H  
ATOM   2072 1HG2 ILE A 135     -34.087  -3.149  -6.296  1.00  0.66           H  
ATOM   2073 2HG2 ILE A 135     -32.849  -4.192  -7.001  1.00  0.66           H  
ATOM   2074 3HG2 ILE A 135     -33.727  -4.725  -5.556  1.00  0.66           H  
ATOM   2075 1HD1 ILE A 135     -34.536  -1.438  -3.280  1.00  0.66           H  
ATOM   2076 2HD1 ILE A 135     -33.726  -0.951  -4.768  1.00  0.66           H  
ATOM   2077 3HD1 ILE A 135     -34.847  -2.266  -4.811  1.00  0.66           H  
ATOM   2078  N   ASP A 136     -31.130  -6.149  -6.287  1.00  0.71           N  
ATOM   2079  CA  ASP A 136     -30.896  -6.946  -7.470  1.00  0.71           C  
ATOM   2080  C   ASP A 136     -31.945  -6.610  -8.514  1.00  0.71           C  
ATOM   2081  O   ASP A 136     -33.110  -6.972  -8.385  1.00  0.71           O  
ATOM   2082  CB  ASP A 136     -30.962  -8.445  -7.213  1.00  0.71           C  
ATOM   2083  CG  ASP A 136     -30.686  -9.202  -8.513  1.00  0.71           C  
ATOM   2084  OD1 ASP A 136     -30.356  -8.525  -9.484  1.00  0.71           O  
ATOM   2085  OD2 ASP A 136     -30.872 -10.405  -8.598  1.00  0.71           O  
ATOM   2086  H   ASP A 136     -31.708  -6.553  -5.561  1.00  0.71           H  
ATOM   2087  HA  ASP A 136     -29.911  -6.702  -7.868  1.00  0.71           H  
ATOM   2088 1HB  ASP A 136     -30.223  -8.736  -6.460  1.00  0.71           H  
ATOM   2089 2HB  ASP A 136     -31.945  -8.713  -6.839  1.00  0.71           H  
ATOM   2090  N   SER A 137     -31.532  -5.902  -9.537  1.00  0.80           N  
ATOM   2091  CA  SER A 137     -32.418  -5.445 -10.585  1.00  0.80           C  
ATOM   2092  C   SER A 137     -32.508  -6.436 -11.746  1.00  0.80           C  
ATOM   2093  O   SER A 137     -33.144  -6.158 -12.762  1.00  0.80           O  
ATOM   2094  CB  SER A 137     -31.929  -4.134 -11.095  1.00  0.80           C  
ATOM   2095  OG  SER A 137     -31.970  -3.163 -10.100  1.00  0.80           O  
ATOM   2096  H   SER A 137     -30.551  -5.656  -9.579  1.00  0.80           H  
ATOM   2097  HA  SER A 137     -33.416  -5.314 -10.163  1.00  0.80           H  
ATOM   2098 1HB  SER A 137     -30.911  -4.228 -11.481  1.00  0.80           H  
ATOM   2099 2HB  SER A 137     -32.566  -3.839 -11.916  1.00  0.80           H  
ATOM   2100  HG  SER A 137     -31.073  -3.121  -9.722  1.00  0.80           H  
ATOM   2101  N   GLY A 138     -31.840  -7.576 -11.604  1.00  0.90           N  
ATOM   2102  CA  GLY A 138     -31.728  -8.559 -12.669  1.00  0.90           C  
ATOM   2103  C   GLY A 138     -30.270  -8.619 -13.107  1.00  0.90           C  
ATOM   2104  O   GLY A 138     -29.964  -8.667 -14.302  1.00  0.90           O  
ATOM   2105  H   GLY A 138     -31.371  -7.770 -10.722  1.00  0.90           H  
ATOM   2106 1HA  GLY A 138     -32.045  -9.534 -12.299  1.00  0.90           H  
ATOM   2107 2HA  GLY A 138     -32.370  -8.289 -13.507  1.00  0.90           H  
ATOM   2108  N   MET A 139     -29.377  -8.510 -12.116  1.00  1.00           N  
ATOM   2109  CA  MET A 139     -27.921  -8.487 -12.283  1.00  1.00           C  
ATOM   2110  C   MET A 139     -27.204  -9.851 -12.448  1.00  1.00           C  
ATOM   2111  O   MET A 139     -26.354  -9.949 -13.330  1.00  1.00           O  
ATOM   2112  CB  MET A 139     -27.292  -7.729 -11.112  1.00  1.00           C  
ATOM   2113  CG  MET A 139     -25.765  -7.575 -11.168  1.00  1.00           C  
ATOM   2114  SD  MET A 139     -25.121  -6.654  -9.741  1.00  1.00           S  
ATOM   2115  CE  MET A 139     -23.346  -6.692  -9.997  1.00  1.00           C  
ATOM   2116  H   MET A 139     -29.739  -8.491 -11.162  1.00  1.00           H  
ATOM   2117  HA  MET A 139     -27.716  -7.920 -13.189  1.00  1.00           H  
ATOM   2118 1HB  MET A 139     -27.701  -6.719 -11.091  1.00  1.00           H  
ATOM   2119 2HB  MET A 139     -27.570  -8.200 -10.170  1.00  1.00           H  
ATOM   2120 1HG  MET A 139     -25.290  -8.553 -11.198  1.00  1.00           H  
ATOM   2121 2HG  MET A 139     -25.494  -7.036 -12.073  1.00  1.00           H  
ATOM   2122 1HE  MET A 139     -22.852  -6.157  -9.186  1.00  1.00           H  
ATOM   2123 2HE  MET A 139     -22.997  -7.718 -10.019  1.00  1.00           H  
ATOM   2124 3HE  MET A 139     -23.102  -6.212 -10.943  1.00  1.00           H  
ATOM   2125  N   GLY A 140     -27.492 -10.925 -11.660  1.00  1.07           N  
ATOM   2126  CA  GLY A 140     -28.412 -11.092 -10.511  1.00  1.07           C  
ATOM   2127  C   GLY A 140     -27.677 -11.148  -9.158  1.00  1.07           C  
ATOM   2128  O   GLY A 140     -28.148 -11.764  -8.200  1.00  1.07           O  
ATOM   2129  H   GLY A 140     -26.979 -11.761 -11.899  1.00  1.07           H  
ATOM   2130 1HA  GLY A 140     -29.147 -10.316 -10.480  1.00  1.07           H  
ATOM   2131 2HA  GLY A 140     -28.973 -12.016 -10.642  1.00  1.07           H  
ATOM   2132  N   ARG A 141     -26.478 -10.585  -9.121  1.00  1.07           N  
ATOM   2133  CA  ARG A 141     -25.588 -10.621  -7.963  1.00  1.07           C  
ATOM   2134  C   ARG A 141     -25.857  -9.621  -6.822  1.00  1.07           C  
ATOM   2135  O   ARG A 141     -26.407  -8.534  -7.010  1.00  1.07           O  
ATOM   2136  CB  ARG A 141     -24.166 -10.385  -8.434  1.00  1.07           C  
ATOM   2137  CG  ARG A 141     -23.580 -11.451  -9.328  1.00  1.07           C  
ATOM   2138  CD  ARG A 141     -22.187 -11.096  -9.731  1.00  1.07           C  
ATOM   2139  NE  ARG A 141     -21.575 -12.115 -10.572  1.00  1.07           N  
ATOM   2140  CZ  ARG A 141     -20.359 -12.005 -11.147  1.00  1.07           C  
ATOM   2141  NH1 ARG A 141     -19.639 -10.918 -10.969  1.00  1.07           N  
ATOM   2142  NH2 ARG A 141     -19.889 -12.993 -11.888  1.00  1.07           N  
ATOM   2143  H   ARG A 141     -26.169 -10.099  -9.949  1.00  1.07           H  
ATOM   2144  HA  ARG A 141     -25.647 -11.626  -7.542  1.00  1.07           H  
ATOM   2145 1HB  ARG A 141     -24.125  -9.455  -8.968  1.00  1.07           H  
ATOM   2146 2HB  ARG A 141     -23.510 -10.299  -7.588  1.00  1.07           H  
ATOM   2147 1HG  ARG A 141     -23.559 -12.405  -8.803  1.00  1.07           H  
ATOM   2148 2HG  ARG A 141     -24.190 -11.539 -10.230  1.00  1.07           H  
ATOM   2149 1HD  ARG A 141     -22.205 -10.161 -10.290  1.00  1.07           H  
ATOM   2150 2HD  ARG A 141     -21.572 -10.972  -8.840  1.00  1.07           H  
ATOM   2151  HE  ARG A 141     -22.094 -12.968 -10.731  1.00  1.07           H  
ATOM   2152 1HH1 ARG A 141     -19.995 -10.163 -10.401  1.00  1.07           H  
ATOM   2153 2HH1 ARG A 141     -18.729 -10.840 -11.400  1.00  1.07           H  
ATOM   2154 1HH2 ARG A 141     -20.441 -13.829 -12.025  1.00  1.07           H  
ATOM   2155 2HH2 ARG A 141     -18.979 -12.913 -12.316  1.00  1.07           H  
ATOM   2156  N   ILE A 142     -25.394 -10.011  -5.625  1.00  1.02           N  
ATOM   2157  CA  ILE A 142     -25.275  -9.174  -4.414  1.00  1.02           C  
ATOM   2158  C   ILE A 142     -26.522  -8.636  -3.704  1.00  1.02           C  
ATOM   2159  O   ILE A 142     -26.636  -8.786  -2.491  1.00  1.02           O  
ATOM   2160  CB  ILE A 142     -24.359  -7.969  -4.704  1.00  1.02           C  
ATOM   2161  CG1 ILE A 142     -22.948  -8.456  -5.004  1.00  1.02           C  
ATOM   2162  CG2 ILE A 142     -24.328  -7.036  -3.499  1.00  1.02           C  
ATOM   2163  CD1 ILE A 142     -22.060  -7.390  -5.579  1.00  1.02           C  
ATOM   2164  H   ILE A 142     -25.041 -10.953  -5.560  1.00  1.02           H  
ATOM   2165  HA  ILE A 142     -24.752  -9.786  -3.681  1.00  1.02           H  
ATOM   2166  HB  ILE A 142     -24.718  -7.418  -5.569  1.00  1.02           H  
ATOM   2167 1HG1 ILE A 142     -22.499  -8.813  -4.078  1.00  1.02           H  
ATOM   2168 2HG1 ILE A 142     -22.992  -9.275  -5.694  1.00  1.02           H  
ATOM   2169 1HG2 ILE A 142     -23.671  -6.192  -3.708  1.00  1.02           H  
ATOM   2170 2HG2 ILE A 142     -25.321  -6.664  -3.279  1.00  1.02           H  
ATOM   2171 3HG2 ILE A 142     -23.955  -7.585  -2.642  1.00  1.02           H  
ATOM   2172 1HD1 ILE A 142     -21.068  -7.804  -5.762  1.00  1.02           H  
ATOM   2173 2HD1 ILE A 142     -22.485  -7.034  -6.520  1.00  1.02           H  
ATOM   2174 3HD1 ILE A 142     -21.984  -6.560  -4.876  1.00  1.02           H  
ATOM   2175  N   GLY A 143     -27.404  -7.953  -4.417  1.00  0.92           N  
ATOM   2176  CA  GLY A 143     -28.541  -7.309  -3.746  1.00  0.92           C  
ATOM   2177  C   GLY A 143     -29.752  -8.197  -3.455  1.00  0.92           C  
ATOM   2178  O   GLY A 143     -29.769  -9.389  -3.759  1.00  0.92           O  
ATOM   2179  H   GLY A 143     -27.256  -7.884  -5.424  1.00  0.92           H  
ATOM   2180 1HA  GLY A 143     -28.196  -6.873  -2.810  1.00  0.92           H  
ATOM   2181 2HA  GLY A 143     -28.864  -6.470  -4.358  1.00  0.92           H  
ATOM   2182  N   PHE A 144     -30.787  -7.565  -2.899  1.00  0.81           N  
ATOM   2183  CA  PHE A 144     -32.062  -8.183  -2.524  1.00  0.81           C  
ATOM   2184  C   PHE A 144     -32.930  -8.353  -3.756  1.00  0.81           C  
ATOM   2185  O   PHE A 144     -32.834  -7.548  -4.674  1.00  0.81           O  
ATOM   2186  CB  PHE A 144     -32.772  -7.251  -1.582  1.00  0.81           C  
ATOM   2187  CG  PHE A 144     -32.265  -7.164  -0.165  1.00  0.81           C  
ATOM   2188  CD1 PHE A 144     -31.051  -6.601   0.196  1.00  0.81           C  
ATOM   2189  CD2 PHE A 144     -33.076  -7.578   0.809  1.00  0.81           C  
ATOM   2190  CE1 PHE A 144     -30.704  -6.503   1.518  1.00  0.81           C  
ATOM   2191  CE2 PHE A 144     -32.751  -7.494   2.118  1.00  0.81           C  
ATOM   2192  CZ  PHE A 144     -31.560  -6.947   2.481  1.00  0.81           C  
ATOM   2193  H   PHE A 144     -30.680  -6.573  -2.683  1.00  0.81           H  
ATOM   2194  HA  PHE A 144     -31.879  -9.156  -2.063  1.00  0.81           H  
ATOM   2195 1HB  PHE A 144     -32.703  -6.280  -2.015  1.00  0.81           H  
ATOM   2196 2HB  PHE A 144     -33.819  -7.531  -1.545  1.00  0.81           H  
ATOM   2197  HD1 PHE A 144     -30.367  -6.243  -0.554  1.00  0.81           H  
ATOM   2198  HD2 PHE A 144     -34.008  -7.969   0.509  1.00  0.81           H  
ATOM   2199  HE1 PHE A 144     -29.750  -6.061   1.796  1.00  0.81           H  
ATOM   2200  HE2 PHE A 144     -33.451  -7.850   2.873  1.00  0.81           H  
ATOM   2201  HZ  PHE A 144     -31.295  -6.857   3.529  1.00  0.81           H  
ATOM   2202  N   ARG A 145     -33.766  -9.385  -3.817  1.00  0.73           N  
ATOM   2203  CA  ARG A 145     -34.551  -9.561  -5.039  1.00  0.73           C  
ATOM   2204  C   ARG A 145     -36.059  -9.494  -4.824  1.00  0.73           C  
ATOM   2205  O   ARG A 145     -36.786  -8.923  -5.635  1.00  0.73           O  
ATOM   2206  CB  ARG A 145     -34.162 -10.885  -5.679  1.00  0.73           C  
ATOM   2207  CG  ARG A 145     -34.710 -11.161  -7.054  1.00  0.73           C  
ATOM   2208  CD  ARG A 145     -34.189 -12.470  -7.565  1.00  0.73           C  
ATOM   2209  NE  ARG A 145     -32.719 -12.459  -7.736  1.00  0.73           N  
ATOM   2210  CZ  ARG A 145     -31.924 -13.546  -7.679  1.00  0.73           C  
ATOM   2211  NH1 ARG A 145     -32.436 -14.740  -7.446  1.00  0.73           N  
ATOM   2212  NH2 ARG A 145     -30.619 -13.401  -7.858  1.00  0.73           N  
ATOM   2213  H   ARG A 145     -33.874 -10.045  -3.039  1.00  0.73           H  
ATOM   2214  HA  ARG A 145     -34.287  -8.769  -5.739  1.00  0.73           H  
ATOM   2215 1HB  ARG A 145     -33.074 -10.933  -5.757  1.00  0.73           H  
ATOM   2216 2HB  ARG A 145     -34.477 -11.702  -5.029  1.00  0.73           H  
ATOM   2217 1HG  ARG A 145     -35.799 -11.198  -7.018  1.00  0.73           H  
ATOM   2218 2HG  ARG A 145     -34.388 -10.367  -7.736  1.00  0.73           H  
ATOM   2219 1HD  ARG A 145     -34.443 -13.259  -6.860  1.00  0.73           H  
ATOM   2220 2HD  ARG A 145     -34.642 -12.687  -8.531  1.00  0.73           H  
ATOM   2221  HE  ARG A 145     -32.241 -11.562  -7.928  1.00  0.73           H  
ATOM   2222 1HH1 ARG A 145     -33.431 -14.844  -7.310  1.00  0.73           H  
ATOM   2223 2HH1 ARG A 145     -31.832 -15.547  -7.405  1.00  0.73           H  
ATOM   2224 1HH2 ARG A 145     -30.220 -12.451  -8.048  1.00  0.73           H  
ATOM   2225 2HH2 ARG A 145     -30.005 -14.195  -7.816  1.00  0.73           H  
ATOM   2226  N   ASP A 146     -36.563 -10.127  -3.774  1.00  0.67           N  
ATOM   2227  CA  ASP A 146     -38.008 -10.091  -3.586  1.00  0.67           C  
ATOM   2228  C   ASP A 146     -38.399  -8.820  -2.854  1.00  0.67           C  
ATOM   2229  O   ASP A 146     -37.685  -8.373  -1.950  1.00  0.67           O  
ATOM   2230  CB  ASP A 146     -38.553 -11.285  -2.816  1.00  0.67           C  
ATOM   2231  CG  ASP A 146     -40.081 -11.446  -3.017  1.00  0.67           C  
ATOM   2232  OD1 ASP A 146     -40.457 -12.019  -4.011  1.00  0.67           O  
ATOM   2233  OD2 ASP A 146     -40.851 -10.925  -2.225  1.00  0.67           O  
ATOM   2234  H   ASP A 146     -35.953 -10.588  -3.091  1.00  0.67           H  
ATOM   2235  HA  ASP A 146     -38.488 -10.078  -4.565  1.00  0.67           H  
ATOM   2236 1HB  ASP A 146     -38.044 -12.195  -3.129  1.00  0.67           H  
ATOM   2237 2HB  ASP A 146     -38.361 -11.148  -1.762  1.00  0.67           H  
ATOM   2238  N   GLU A 147     -39.590  -8.315  -3.139  1.00  0.64           N  
ATOM   2239  CA  GLU A 147     -40.091  -7.147  -2.434  1.00  0.64           C  
ATOM   2240  C   GLU A 147     -40.157  -7.422  -0.935  1.00  0.64           C  
ATOM   2241  O   GLU A 147     -39.881  -6.537  -0.122  1.00  0.64           O  
ATOM   2242  CB  GLU A 147     -41.495  -6.801  -2.931  1.00  0.64           C  
ATOM   2243  CG  GLU A 147     -41.578  -6.241  -4.328  1.00  0.64           C  
ATOM   2244  CD  GLU A 147     -42.995  -5.983  -4.787  1.00  0.64           C  
ATOM   2245  OE1 GLU A 147     -43.914  -6.298  -4.069  1.00  0.64           O  
ATOM   2246  OE2 GLU A 147     -43.148  -5.490  -5.880  1.00  0.64           O  
ATOM   2247  H   GLU A 147     -40.149  -8.744  -3.865  1.00  0.64           H  
ATOM   2248  HA  GLU A 147     -39.416  -6.308  -2.610  1.00  0.64           H  
ATOM   2249 1HB  GLU A 147     -42.112  -7.700  -2.902  1.00  0.64           H  
ATOM   2250 2HB  GLU A 147     -41.947  -6.084  -2.265  1.00  0.64           H  
ATOM   2251 1HG  GLU A 147     -41.048  -5.289  -4.341  1.00  0.64           H  
ATOM   2252 2HG  GLU A 147     -41.084  -6.921  -5.020  1.00  0.64           H  
ATOM   2253  N   ALA A 148     -40.514  -8.657  -0.567  1.00  0.63           N  
ATOM   2254  CA  ALA A 148     -40.621  -9.066   0.821  1.00  0.63           C  
ATOM   2255  C   ALA A 148     -39.294  -8.958   1.557  1.00  0.63           C  
ATOM   2256  O   ALA A 148     -39.265  -8.690   2.760  1.00  0.63           O  
ATOM   2257  CB  ALA A 148     -41.120 -10.496   0.900  1.00  0.63           C  
ATOM   2258  H   ALA A 148     -40.703  -9.369  -1.283  1.00  0.63           H  
ATOM   2259  HA  ALA A 148     -41.337  -8.405   1.309  1.00  0.63           H  
ATOM   2260 1HB  ALA A 148     -41.229 -10.791   1.942  1.00  0.63           H  
ATOM   2261 2HB  ALA A 148     -42.082 -10.574   0.393  1.00  0.63           H  
ATOM   2262 3HB  ALA A 148     -40.401 -11.152   0.407  1.00  0.63           H  
ATOM   2263  N   GLU A 149     -38.186  -9.218   0.855  1.00  0.63           N  
ATOM   2264  CA  GLU A 149     -36.888  -9.211   1.507  1.00  0.63           C  
ATOM   2265  C   GLU A 149     -36.521  -7.765   1.809  1.00  0.63           C  
ATOM   2266  O   GLU A 149     -36.032  -7.444   2.897  1.00  0.63           O  
ATOM   2267  CB  GLU A 149     -35.832  -9.865   0.602  1.00  0.63           C  
ATOM   2268  CG  GLU A 149     -35.988 -11.348   0.321  1.00  0.63           C  
ATOM   2269  CD  GLU A 149     -34.984 -11.859  -0.745  1.00  0.63           C  
ATOM   2270  OE1 GLU A 149     -34.695 -11.131  -1.703  1.00  0.63           O  
ATOM   2271  OE2 GLU A 149     -34.510 -12.960  -0.592  1.00  0.63           O  
ATOM   2272  H   GLU A 149     -38.237  -9.361  -0.148  1.00  0.63           H  
ATOM   2273  HA  GLU A 149     -36.955  -9.761   2.445  1.00  0.63           H  
ATOM   2274 1HB  GLU A 149     -35.771  -9.332  -0.352  1.00  0.63           H  
ATOM   2275 2HB  GLU A 149     -34.875  -9.797   1.093  1.00  0.63           H  
ATOM   2276 1HG  GLU A 149     -35.822 -11.895   1.248  1.00  0.63           H  
ATOM   2277 2HG  GLU A 149     -37.001 -11.546  -0.000  1.00  0.63           H  
ATOM   2278  N   LEU A 150     -36.808  -6.887   0.844  1.00  0.62           N  
ATOM   2279  CA  LEU A 150     -36.549  -5.461   0.996  1.00  0.62           C  
ATOM   2280  C   LEU A 150     -37.413  -4.835   2.064  1.00  0.62           C  
ATOM   2281  O   LEU A 150     -36.947  -4.012   2.859  1.00  0.62           O  
ATOM   2282  CB  LEU A 150     -36.771  -4.769  -0.333  1.00  0.62           C  
ATOM   2283  CG  LEU A 150     -35.746  -5.044  -1.303  1.00  0.62           C  
ATOM   2284  CD1 LEU A 150     -36.150  -4.531  -2.586  1.00  0.62           C  
ATOM   2285  CD2 LEU A 150     -34.494  -4.354  -0.825  1.00  0.62           C  
ATOM   2286  H   LEU A 150     -37.209  -7.241  -0.030  1.00  0.62           H  
ATOM   2287  HA  LEU A 150     -35.506  -5.335   1.283  1.00  0.62           H  
ATOM   2288 1HB  LEU A 150     -37.713  -5.118  -0.750  1.00  0.62           H  
ATOM   2289 2HB  LEU A 150     -36.832  -3.709  -0.190  1.00  0.62           H  
ATOM   2290  HG  LEU A 150     -35.596  -6.116  -1.392  1.00  0.62           H  
ATOM   2291 1HD1 LEU A 150     -35.368  -4.741  -3.314  1.00  0.62           H  
ATOM   2292 2HD1 LEU A 150     -37.070  -5.021  -2.885  1.00  0.62           H  
ATOM   2293 3HD1 LEU A 150     -36.318  -3.456  -2.519  1.00  0.62           H  
ATOM   2294 1HD2 LEU A 150     -33.690  -4.496  -1.491  1.00  0.62           H  
ATOM   2295 2HD2 LEU A 150     -34.697  -3.290  -0.751  1.00  0.62           H  
ATOM   2296 3HD2 LEU A 150     -34.216  -4.748   0.151  1.00  0.62           H  
ATOM   2297  N   LEU A 151     -38.664  -5.262   2.120  1.00  0.62           N  
ATOM   2298  CA  LEU A 151     -39.565  -4.742   3.114  1.00  0.62           C  
ATOM   2299  C   LEU A 151     -39.085  -5.173   4.489  1.00  0.62           C  
ATOM   2300  O   LEU A 151     -39.052  -4.362   5.414  1.00  0.62           O  
ATOM   2301  CB  LEU A 151     -40.981  -5.225   2.855  1.00  0.62           C  
ATOM   2302  CG  LEU A 151     -42.023  -4.705   3.807  1.00  0.62           C  
ATOM   2303  CD1 LEU A 151     -42.033  -3.175   3.738  1.00  0.62           C  
ATOM   2304  CD2 LEU A 151     -43.374  -5.275   3.408  1.00  0.62           C  
ATOM   2305  H   LEU A 151     -39.009  -5.928   1.431  1.00  0.62           H  
ATOM   2306  HA  LEU A 151     -39.553  -3.654   3.060  1.00  0.62           H  
ATOM   2307 1HB  LEU A 151     -41.263  -4.941   1.846  1.00  0.62           H  
ATOM   2308 2HB  LEU A 151     -40.986  -6.314   2.913  1.00  0.62           H  
ATOM   2309  HG  LEU A 151     -41.780  -5.007   4.827  1.00  0.62           H  
ATOM   2310 1HD1 LEU A 151     -42.783  -2.779   4.421  1.00  0.62           H  
ATOM   2311 2HD1 LEU A 151     -41.052  -2.787   4.018  1.00  0.62           H  
ATOM   2312 3HD1 LEU A 151     -42.267  -2.855   2.729  1.00  0.62           H  
ATOM   2313 1HD2 LEU A 151     -44.143  -4.903   4.085  1.00  0.62           H  
ATOM   2314 2HD2 LEU A 151     -43.606  -4.966   2.386  1.00  0.62           H  
ATOM   2315 3HD2 LEU A 151     -43.337  -6.364   3.460  1.00  0.62           H  
ATOM   2316  N   ALA A 152     -38.701  -6.448   4.637  1.00  0.62           N  
ATOM   2317  CA  ALA A 152     -38.200  -6.924   5.916  1.00  0.62           C  
ATOM   2318  C   ALA A 152     -36.943  -6.157   6.336  1.00  0.62           C  
ATOM   2319  O   ALA A 152     -36.804  -5.776   7.500  1.00  0.62           O  
ATOM   2320  CB  ALA A 152     -37.895  -8.406   5.831  1.00  0.62           C  
ATOM   2321  H   ALA A 152     -38.766  -7.107   3.859  1.00  0.62           H  
ATOM   2322  HA  ALA A 152     -38.971  -6.756   6.665  1.00  0.62           H  
ATOM   2323 1HB  ALA A 152     -37.548  -8.757   6.797  1.00  0.62           H  
ATOM   2324 2HB  ALA A 152     -38.797  -8.947   5.546  1.00  0.62           H  
ATOM   2325 3HB  ALA A 152     -37.123  -8.572   5.079  1.00  0.62           H  
ATOM   2326  N   ALA A 153     -36.041  -5.882   5.379  1.00  0.62           N  
ATOM   2327  CA  ALA A 153     -34.824  -5.124   5.674  1.00  0.62           C  
ATOM   2328  C   ALA A 153     -35.160  -3.738   6.162  1.00  0.62           C  
ATOM   2329  O   ALA A 153     -34.572  -3.241   7.124  1.00  0.62           O  
ATOM   2330  CB  ALA A 153     -33.965  -5.037   4.447  1.00  0.62           C  
ATOM   2331  H   ALA A 153     -36.185  -6.237   4.433  1.00  0.62           H  
ATOM   2332  HA  ALA A 153     -34.280  -5.628   6.461  1.00  0.62           H  
ATOM   2333 1HB  ALA A 153     -33.062  -4.494   4.673  1.00  0.62           H  
ATOM   2334 2HB  ALA A 153     -33.732  -6.026   4.149  1.00  0.62           H  
ATOM   2335 3HB  ALA A 153     -34.507  -4.528   3.652  1.00  0.62           H  
ATOM   2336  N   ASP A 154     -36.158  -3.132   5.540  1.00  0.63           N  
ATOM   2337  CA  ASP A 154     -36.592  -1.815   5.930  1.00  0.63           C  
ATOM   2338  C   ASP A 154     -37.197  -1.822   7.311  1.00  0.63           C  
ATOM   2339  O   ASP A 154     -36.841  -0.994   8.153  1.00  0.63           O  
ATOM   2340  CB  ASP A 154     -37.599  -1.273   4.944  1.00  0.63           C  
ATOM   2341  CG  ASP A 154     -38.059   0.077   5.326  1.00  0.63           C  
ATOM   2342  OD1 ASP A 154     -37.272   0.995   5.410  1.00  0.63           O  
ATOM   2343  OD2 ASP A 154     -39.226   0.237   5.585  1.00  0.63           O  
ATOM   2344  H   ASP A 154     -36.607  -3.583   4.742  1.00  0.63           H  
ATOM   2345  HA  ASP A 154     -35.727  -1.155   5.938  1.00  0.63           H  
ATOM   2346 1HB  ASP A 154     -37.146  -1.250   3.980  1.00  0.63           H  
ATOM   2347 2HB  ASP A 154     -38.456  -1.943   4.887  1.00  0.63           H  
ATOM   2348  N   ALA A 155     -38.117  -2.756   7.549  1.00  0.63           N  
ATOM   2349  CA  ALA A 155     -38.782  -2.831   8.832  1.00  0.63           C  
ATOM   2350  C   ALA A 155     -37.759  -3.040   9.933  1.00  0.63           C  
ATOM   2351  O   ALA A 155     -37.852  -2.426  10.998  1.00  0.63           O  
ATOM   2352  CB  ALA A 155     -39.790  -3.969   8.825  1.00  0.63           C  
ATOM   2353  H   ALA A 155     -38.369  -3.412   6.814  1.00  0.63           H  
ATOM   2354  HA  ALA A 155     -39.295  -1.887   9.009  1.00  0.63           H  
ATOM   2355 1HB  ALA A 155     -40.297  -4.016   9.786  1.00  0.63           H  
ATOM   2356 2HB  ALA A 155     -40.518  -3.800   8.031  1.00  0.63           H  
ATOM   2357 3HB  ALA A 155     -39.264  -4.907   8.641  1.00  0.63           H  
ATOM   2358  N   PHE A 156     -36.751  -3.863   9.654  1.00  0.64           N  
ATOM   2359  CA  PHE A 156     -35.692  -4.141  10.601  1.00  0.64           C  
ATOM   2360  C   PHE A 156     -34.938  -2.855  10.937  1.00  0.64           C  
ATOM   2361  O   PHE A 156     -34.758  -2.512  12.108  1.00  0.64           O  
ATOM   2362  CB  PHE A 156     -34.742  -5.181  10.024  1.00  0.64           C  
ATOM   2363  CG  PHE A 156     -33.692  -5.568  10.941  1.00  0.64           C  
ATOM   2364  CD1 PHE A 156     -33.980  -6.485  11.926  1.00  0.64           C  
ATOM   2365  CD2 PHE A 156     -32.431  -5.036  10.865  1.00  0.64           C  
ATOM   2366  CE1 PHE A 156     -33.033  -6.861  12.818  1.00  0.64           C  
ATOM   2367  CE2 PHE A 156     -31.485  -5.420  11.762  1.00  0.64           C  
ATOM   2368  CZ  PHE A 156     -31.795  -6.328  12.737  1.00  0.64           C  
ATOM   2369  H   PHE A 156     -36.732  -4.350   8.758  1.00  0.64           H  
ATOM   2370  HA  PHE A 156     -36.136  -4.533  11.515  1.00  0.64           H  
ATOM   2371 1HB  PHE A 156     -35.304  -6.069   9.743  1.00  0.64           H  
ATOM   2372 2HB  PHE A 156     -34.279  -4.794   9.121  1.00  0.64           H  
ATOM   2373  HD1 PHE A 156     -34.985  -6.902  11.985  1.00  0.64           H  
ATOM   2374  HD2 PHE A 156     -32.197  -4.307  10.088  1.00  0.64           H  
ATOM   2375  HE1 PHE A 156     -33.267  -7.583  13.598  1.00  0.64           H  
ATOM   2376  HE2 PHE A 156     -30.487  -5.011  11.708  1.00  0.64           H  
ATOM   2377  HZ  PHE A 156     -31.053  -6.629  13.449  1.00  0.64           H  
ATOM   2378  N   MET A 157     -34.509  -2.125   9.908  1.00  0.66           N  
ATOM   2379  CA  MET A 157     -33.765  -0.897  10.131  1.00  0.66           C  
ATOM   2380  C   MET A 157     -34.608   0.152  10.860  1.00  0.66           C  
ATOM   2381  O   MET A 157     -34.105   0.864  11.728  1.00  0.66           O  
ATOM   2382  CB  MET A 157     -33.231  -0.394   8.792  1.00  0.66           C  
ATOM   2383  CG  MET A 157     -32.073  -1.269   8.253  1.00  0.66           C  
ATOM   2384  SD  MET A 157     -31.263  -0.615   6.778  1.00  0.66           S  
ATOM   2385  CE  MET A 157     -32.438  -1.082   5.509  1.00  0.66           C  
ATOM   2386  H   MET A 157     -34.683  -2.440   8.951  1.00  0.66           H  
ATOM   2387  HA  MET A 157     -32.911  -1.128  10.768  1.00  0.66           H  
ATOM   2388 1HB  MET A 157     -34.039  -0.403   8.053  1.00  0.66           H  
ATOM   2389 2HB  MET A 157     -32.879   0.633   8.893  1.00  0.66           H  
ATOM   2390 1HG  MET A 157     -31.321  -1.397   9.031  1.00  0.66           H  
ATOM   2391 2HG  MET A 157     -32.468  -2.246   8.016  1.00  0.66           H  
ATOM   2392 1HE  MET A 157     -32.077  -0.755   4.543  1.00  0.66           H  
ATOM   2393 2HE  MET A 157     -32.559  -2.162   5.505  1.00  0.66           H  
ATOM   2394 3HE  MET A 157     -33.398  -0.613   5.712  1.00  0.66           H  
ATOM   2395  N   LYS A 158     -35.910   0.215  10.566  1.00  0.67           N  
ATOM   2396  CA  LYS A 158     -36.785   1.148  11.275  1.00  0.67           C  
ATOM   2397  C   LYS A 158     -36.973   0.716  12.734  1.00  0.67           C  
ATOM   2398  O   LYS A 158     -37.103   1.558  13.621  1.00  0.67           O  
ATOM   2399  CB  LYS A 158     -38.141   1.303  10.577  1.00  0.67           C  
ATOM   2400  CG  LYS A 158     -38.113   2.103   9.232  1.00  0.67           C  
ATOM   2401  CD  LYS A 158     -39.539   2.310   8.708  1.00  0.67           C  
ATOM   2402  CE  LYS A 158     -39.652   3.298   7.500  1.00  0.67           C  
ATOM   2403  NZ  LYS A 158     -39.140   2.729   6.228  1.00  0.67           N  
ATOM   2404  H   LYS A 158     -36.294  -0.373   9.825  1.00  0.67           H  
ATOM   2405  HA  LYS A 158     -36.304   2.124  11.284  1.00  0.67           H  
ATOM   2406 1HB  LYS A 158     -38.536   0.308  10.354  1.00  0.67           H  
ATOM   2407 2HB  LYS A 158     -38.842   1.790  11.250  1.00  0.67           H  
ATOM   2408 1HG  LYS A 158     -37.635   3.069   9.382  1.00  0.67           H  
ATOM   2409 2HG  LYS A 158     -37.542   1.541   8.484  1.00  0.67           H  
ATOM   2410 1HD  LYS A 158     -39.911   1.339   8.366  1.00  0.67           H  
ATOM   2411 2HD  LYS A 158     -40.177   2.658   9.516  1.00  0.67           H  
ATOM   2412 1HE  LYS A 158     -40.707   3.529   7.362  1.00  0.67           H  
ATOM   2413 2HE  LYS A 158     -39.115   4.221   7.716  1.00  0.67           H  
ATOM   2414 1HZ  LYS A 158     -39.292   3.370   5.433  1.00  0.67           H  
ATOM   2415 2HZ  LYS A 158     -38.150   2.461   6.242  1.00  0.67           H  
ATOM   2416 3HZ  LYS A 158     -39.628   1.875   6.026  1.00  0.67           H  
ATOM   2417  N   ALA A 159     -37.012  -0.602  12.985  1.00  0.69           N  
ATOM   2418  CA  ALA A 159     -37.107  -1.165  14.336  1.00  0.69           C  
ATOM   2419  C   ALA A 159     -35.869  -0.831  15.175  1.00  0.69           C  
ATOM   2420  O   ALA A 159     -35.959  -0.681  16.398  1.00  0.69           O  
ATOM   2421  CB  ALA A 159     -37.284  -2.675  14.289  1.00  0.69           C  
ATOM   2422  H   ALA A 159     -36.974  -1.255  12.203  1.00  0.69           H  
ATOM   2423  HA  ALA A 159     -37.976  -0.723  14.819  1.00  0.69           H  
ATOM   2424 1HB  ALA A 159     -37.380  -3.060  15.302  1.00  0.69           H  
ATOM   2425 2HB  ALA A 159     -38.177  -2.916  13.718  1.00  0.69           H  
ATOM   2426 3HB  ALA A 159     -36.422  -3.129  13.815  1.00  0.69           H  
ATOM   2427  N   HIS A 160     -34.715  -0.691  14.510  1.00  0.70           N  
ATOM   2428  CA  HIS A 160     -33.451  -0.432  15.190  1.00  0.70           C  
ATOM   2429  C   HIS A 160     -32.683   0.820  14.703  1.00  0.70           C  
ATOM   2430  O   HIS A 160     -31.509   0.709  14.333  1.00  0.70           O  
ATOM   2431  CB  HIS A 160     -32.542  -1.647  14.981  1.00  0.70           C  
ATOM   2432  CG  HIS A 160     -33.085  -2.917  15.534  1.00  0.70           C  
ATOM   2433  ND1 HIS A 160     -33.137  -3.184  16.886  1.00  0.70           N  
ATOM   2434  CD2 HIS A 160     -33.609  -3.992  14.918  1.00  0.70           C  
ATOM   2435  CE1 HIS A 160     -33.671  -4.376  17.074  1.00  0.70           C  
ATOM   2436  NE2 HIS A 160     -33.965  -4.891  15.898  1.00  0.70           N  
ATOM   2437  H   HIS A 160     -34.717  -0.850  13.501  1.00  0.70           H  
ATOM   2438  HA  HIS A 160     -33.631  -0.333  16.257  1.00  0.70           H  
ATOM   2439 1HB  HIS A 160     -32.408  -1.800  13.908  1.00  0.70           H  
ATOM   2440 2HB  HIS A 160     -31.572  -1.457  15.402  1.00  0.70           H  
ATOM   2441  HD1 HIS A 160     -32.852  -2.575  17.625  1.00  0.70           H  
ATOM   2442  HD2 HIS A 160     -33.778  -4.221  13.871  1.00  0.70           H  
ATOM   2443  HE1 HIS A 160     -33.802  -4.772  18.080  1.00  0.70           H  
ATOM   2444  N   PRO A 161     -33.252   2.042  14.851  1.00  0.70           N  
ATOM   2445  CA  PRO A 161     -32.719   3.316  14.382  1.00  0.70           C  
ATOM   2446  C   PRO A 161     -31.500   3.737  15.194  1.00  0.70           C  
ATOM   2447  O   PRO A 161     -30.745   4.628  14.811  1.00  0.70           O  
ATOM   2448  CB  PRO A 161     -33.883   4.275  14.616  1.00  0.70           C  
ATOM   2449  CG  PRO A 161     -34.634   3.675  15.781  1.00  0.70           C  
ATOM   2450  CD  PRO A 161     -34.497   2.188  15.614  1.00  0.70           C  
ATOM   2451  HA  PRO A 161     -32.480   3.237  13.311  1.00  0.70           H  
ATOM   2452 1HB  PRO A 161     -33.498   5.283  14.825  1.00  0.70           H  
ATOM   2453 2HB  PRO A 161     -34.495   4.343  13.704  1.00  0.70           H  
ATOM   2454 1HG  PRO A 161     -34.217   4.037  16.731  1.00  0.70           H  
ATOM   2455 2HG  PRO A 161     -35.688   3.996  15.755  1.00  0.70           H  
ATOM   2456 1HD  PRO A 161     -34.435   1.708  16.597  1.00  0.70           H  
ATOM   2457 2HD  PRO A 161     -35.323   1.845  15.050  1.00  0.70           H  
ATOM   2458  N   GLU A 162     -31.321   3.091  16.347  1.00  0.70           N  
ATOM   2459  CA  GLU A 162     -30.205   3.372  17.230  1.00  0.70           C  
ATOM   2460  C   GLU A 162     -28.943   2.726  16.682  1.00  0.70           C  
ATOM   2461  O   GLU A 162     -27.828   3.105  17.047  1.00  0.70           O  
ATOM   2462  CB  GLU A 162     -30.501   2.858  18.642  1.00  0.70           C  
ATOM   2463  CG  GLU A 162     -31.653   3.598  19.330  1.00  0.70           C  
ATOM   2464  CD  GLU A 162     -31.950   3.119  20.739  1.00  0.70           C  
ATOM   2465  OE1 GLU A 162     -31.303   2.209  21.196  1.00  0.70           O  
ATOM   2466  OE2 GLU A 162     -32.833   3.673  21.352  1.00  0.70           O  
ATOM   2467  H   GLU A 162     -31.979   2.384  16.626  1.00  0.70           H  
ATOM   2468  HA  GLU A 162     -30.050   4.450  17.269  1.00  0.70           H  
ATOM   2469 1HB  GLU A 162     -30.754   1.796  18.597  1.00  0.70           H  
ATOM   2470 2HB  GLU A 162     -29.609   2.956  19.262  1.00  0.70           H  
ATOM   2471 1HG  GLU A 162     -31.412   4.660  19.366  1.00  0.70           H  
ATOM   2472 2HG  GLU A 162     -32.547   3.481  18.718  1.00  0.70           H  
ATOM   2473  N   TYR A 163     -29.125   1.727  15.816  1.00  0.69           N  
ATOM   2474  CA  TYR A 163     -27.996   1.025  15.265  1.00  0.69           C  
ATOM   2475  C   TYR A 163     -27.887   1.271  13.775  1.00  0.69           C  
ATOM   2476  O   TYR A 163     -26.791   1.172  13.231  1.00  0.69           O  
ATOM   2477  CB  TYR A 163     -28.074  -0.461  15.561  1.00  0.69           C  
ATOM   2478  CG  TYR A 163     -28.164  -0.754  17.043  1.00  0.69           C  
ATOM   2479  CD1 TYR A 163     -29.236  -1.454  17.544  1.00  0.69           C  
ATOM   2480  CD2 TYR A 163     -27.199  -0.263  17.910  1.00  0.69           C  
ATOM   2481  CE1 TYR A 163     -29.333  -1.683  18.895  1.00  0.69           C  
ATOM   2482  CE2 TYR A 163     -27.292  -0.493  19.257  1.00  0.69           C  
ATOM   2483  CZ  TYR A 163     -28.351  -1.200  19.753  1.00  0.69           C  
ATOM   2484  OH  TYR A 163     -28.451  -1.427  21.108  1.00  0.69           O  
ATOM   2485  H   TYR A 163     -30.057   1.460  15.516  1.00  0.69           H  
ATOM   2486  HA  TYR A 163     -27.086   1.411  15.724  1.00  0.69           H  
ATOM   2487 1HB  TYR A 163     -28.959  -0.878  15.078  1.00  0.69           H  
ATOM   2488 2HB  TYR A 163     -27.204  -0.970  15.152  1.00  0.69           H  
ATOM   2489  HD1 TYR A 163     -29.999  -1.829  16.879  1.00  0.69           H  
ATOM   2490  HD2 TYR A 163     -26.359   0.313  17.520  1.00  0.69           H  
ATOM   2491  HE1 TYR A 163     -30.178  -2.242  19.291  1.00  0.69           H  
ATOM   2492  HE2 TYR A 163     -26.525  -0.107  19.931  1.00  0.69           H  
ATOM   2493  HH  TYR A 163     -27.754  -0.945  21.564  1.00  0.69           H  
ATOM   2494  N   PHE A 164     -28.998   1.609  13.105  1.00  0.68           N  
ATOM   2495  CA  PHE A 164     -28.902   1.814  11.664  1.00  0.68           C  
ATOM   2496  C   PHE A 164     -29.584   3.086  11.175  1.00  0.68           C  
ATOM   2497  O   PHE A 164     -30.693   3.423  11.584  1.00  0.68           O  
ATOM   2498  CB  PHE A 164     -29.581   0.684  10.912  1.00  0.68           C  
ATOM   2499  CG  PHE A 164     -29.090  -0.654  11.220  1.00  0.68           C  
ATOM   2500  CD1 PHE A 164     -29.753  -1.388  12.162  1.00  0.68           C  
ATOM   2501  CD2 PHE A 164     -27.979  -1.180  10.617  1.00  0.68           C  
ATOM   2502  CE1 PHE A 164     -29.342  -2.626  12.488  1.00  0.68           C  
ATOM   2503  CE2 PHE A 164     -27.547  -2.439  10.934  1.00  0.68           C  
ATOM   2504  CZ  PHE A 164     -28.237  -3.165  11.872  1.00  0.68           C  
ATOM   2505  H   PHE A 164     -29.899   1.656  13.573  1.00  0.68           H  
ATOM   2506  HA  PHE A 164     -27.852   1.863  11.384  1.00  0.68           H  
ATOM   2507 1HB  PHE A 164     -30.654   0.707  11.125  1.00  0.68           H  
ATOM   2508 2HB  PHE A 164     -29.462   0.848   9.838  1.00  0.68           H  
ATOM   2509  HD1 PHE A 164     -30.629  -0.954  12.643  1.00  0.68           H  
ATOM   2510  HD2 PHE A 164     -27.450  -0.583   9.899  1.00  0.68           H  
ATOM   2511  HE1 PHE A 164     -29.898  -3.182  13.235  1.00  0.68           H  
ATOM   2512  HE2 PHE A 164     -26.668  -2.855  10.451  1.00  0.68           H  
ATOM   2513  HZ  PHE A 164     -27.912  -4.157  12.129  1.00  0.68           H  
ATOM   2514  N   ASP A 165     -28.947   3.724  10.204  1.00  0.66           N  
ATOM   2515  CA  ASP A 165     -29.489   4.873   9.485  1.00  0.66           C  
ATOM   2516  C   ASP A 165     -29.737   4.523   8.015  1.00  0.66           C  
ATOM   2517  O   ASP A 165     -28.800   4.317   7.229  1.00  0.66           O  
ATOM   2518  CB  ASP A 165     -28.560   6.085   9.582  1.00  0.66           C  
ATOM   2519  CG  ASP A 165     -29.073   7.340   8.831  1.00  0.66           C  
ATOM   2520  OD1 ASP A 165     -30.261   7.572   8.726  1.00  0.66           O  
ATOM   2521  OD2 ASP A 165     -28.227   8.028   8.293  1.00  0.66           O  
ATOM   2522  H   ASP A 165     -28.019   3.384   9.953  1.00  0.66           H  
ATOM   2523  HA  ASP A 165     -30.444   5.143   9.935  1.00  0.66           H  
ATOM   2524 1HB  ASP A 165     -28.437   6.345  10.634  1.00  0.66           H  
ATOM   2525 2HB  ASP A 165     -27.587   5.828   9.213  1.00  0.66           H  
ATOM   2526  N   PHE A 166     -30.995   4.408   7.626  1.00  0.65           N  
ATOM   2527  CA  PHE A 166     -31.264   4.016   6.250  1.00  0.65           C  
ATOM   2528  C   PHE A 166     -31.015   5.174   5.303  1.00  0.65           C  
ATOM   2529  O   PHE A 166     -31.904   5.982   5.024  1.00  0.65           O  
ATOM   2530  CB  PHE A 166     -32.687   3.517   6.100  1.00  0.65           C  
ATOM   2531  CG  PHE A 166     -32.986   2.997   4.743  1.00  0.65           C  
ATOM   2532  CD1 PHE A 166     -32.068   2.220   4.103  1.00  0.65           C  
ATOM   2533  CD2 PHE A 166     -34.206   3.252   4.109  1.00  0.65           C  
ATOM   2534  CE1 PHE A 166     -32.329   1.721   2.878  1.00  0.65           C  
ATOM   2535  CE2 PHE A 166     -34.467   2.731   2.862  1.00  0.65           C  
ATOM   2536  CZ  PHE A 166     -33.516   1.962   2.251  1.00  0.65           C  
ATOM   2537  H   PHE A 166     -31.748   4.596   8.275  1.00  0.65           H  
ATOM   2538  HA  PHE A 166     -30.584   3.204   5.979  1.00  0.65           H  
ATOM   2539 1HB  PHE A 166     -32.871   2.717   6.819  1.00  0.65           H  
ATOM   2540 2HB  PHE A 166     -33.381   4.326   6.318  1.00  0.65           H  
ATOM   2541  HD1 PHE A 166     -31.109   2.010   4.588  1.00  0.65           H  
ATOM   2542  HD2 PHE A 166     -34.956   3.865   4.611  1.00  0.65           H  
ATOM   2543  HE1 PHE A 166     -31.584   1.135   2.403  1.00  0.65           H  
ATOM   2544  HE2 PHE A 166     -35.420   2.928   2.373  1.00  0.65           H  
ATOM   2545  HZ  PHE A 166     -33.694   1.544   1.277  1.00  0.65           H  
ATOM   2546  N   GLU A 167     -29.780   5.251   4.830  1.00  0.65           N  
ATOM   2547  CA  GLU A 167     -29.351   6.350   3.986  1.00  0.65           C  
ATOM   2548  C   GLU A 167     -29.803   6.155   2.561  1.00  0.65           C  
ATOM   2549  O   GLU A 167     -30.264   7.110   1.924  1.00  0.65           O  
ATOM   2550  CB  GLU A 167     -27.830   6.544   4.018  1.00  0.65           C  
ATOM   2551  CG  GLU A 167     -27.357   7.768   3.197  1.00  0.65           C  
ATOM   2552  CD  GLU A 167     -25.879   8.138   3.353  1.00  0.65           C  
ATOM   2553  OE1 GLU A 167     -25.027   7.435   2.842  1.00  0.65           O  
ATOM   2554  OE2 GLU A 167     -25.616   9.136   3.979  1.00  0.65           O  
ATOM   2555  H   GLU A 167     -29.129   4.515   5.104  1.00  0.65           H  
ATOM   2556  HA  GLU A 167     -29.813   7.264   4.361  1.00  0.65           H  
ATOM   2557 1HB  GLU A 167     -27.505   6.683   5.054  1.00  0.65           H  
ATOM   2558 2HB  GLU A 167     -27.341   5.651   3.641  1.00  0.65           H  
ATOM   2559 1HG  GLU A 167     -27.544   7.550   2.146  1.00  0.65           H  
ATOM   2560 2HG  GLU A 167     -27.970   8.624   3.472  1.00  0.65           H  
ATOM   2561  N   GLY A 168     -29.712   4.926   2.061  1.00  0.65           N  
ATOM   2562  CA  GLY A 168     -30.064   4.772   0.667  1.00  0.65           C  
ATOM   2563  C   GLY A 168     -30.233   3.364   0.118  1.00  0.65           C  
ATOM   2564  O   GLY A 168     -30.268   2.381   0.851  1.00  0.65           O  
ATOM   2565  H   GLY A 168     -29.351   4.156   2.630  1.00  0.65           H  
ATOM   2566 1HA  GLY A 168     -30.949   5.341   0.483  1.00  0.65           H  
ATOM   2567 2HA  GLY A 168     -29.286   5.262   0.082  1.00  0.65           H  
ATOM   2568  N   VAL A 169     -30.411   3.317  -1.191  1.00  0.67           N  
ATOM   2569  CA  VAL A 169     -30.586   2.111  -1.999  1.00  0.67           C  
ATOM   2570  C   VAL A 169     -29.589   2.077  -3.147  1.00  0.67           C  
ATOM   2571  O   VAL A 169     -29.350   3.101  -3.794  1.00  0.67           O  
ATOM   2572  CB  VAL A 169     -32.017   1.978  -2.539  1.00  0.67           C  
ATOM   2573  CG1 VAL A 169     -32.090   0.880  -3.441  1.00  0.67           C  
ATOM   2574  CG2 VAL A 169     -32.960   1.689  -1.427  1.00  0.67           C  
ATOM   2575  H   VAL A 169     -30.408   4.225  -1.660  1.00  0.67           H  
ATOM   2576  HA  VAL A 169     -30.395   1.250  -1.362  1.00  0.67           H  
ATOM   2577  HB  VAL A 169     -32.296   2.894  -3.056  1.00  0.67           H  
ATOM   2578 1HG1 VAL A 169     -33.075   0.825  -3.781  1.00  0.67           H  
ATOM   2579 2HG1 VAL A 169     -31.427   1.035  -4.273  1.00  0.67           H  
ATOM   2580 3HG1 VAL A 169     -31.819  -0.031  -2.922  1.00  0.67           H  
ATOM   2581 1HG2 VAL A 169     -33.963   1.590  -1.824  1.00  0.67           H  
ATOM   2582 2HG2 VAL A 169     -32.665   0.763  -0.954  1.00  0.67           H  
ATOM   2583 3HG2 VAL A 169     -32.927   2.480  -0.705  1.00  0.67           H  
ATOM   2584  N   PHE A 170     -28.997   0.913  -3.392  1.00  0.68           N  
ATOM   2585  CA  PHE A 170     -27.995   0.810  -4.451  1.00  0.68           C  
ATOM   2586  C   PHE A 170     -28.142  -0.388  -5.371  1.00  0.68           C  
ATOM   2587  O   PHE A 170     -28.202  -1.535  -4.920  1.00  0.68           O  
ATOM   2588  CB  PHE A 170     -26.611   0.707  -3.800  1.00  0.68           C  
ATOM   2589  CG  PHE A 170     -25.448   0.559  -4.724  1.00  0.68           C  
ATOM   2590  CD1 PHE A 170     -24.800   1.654  -5.233  1.00  0.68           C  
ATOM   2591  CD2 PHE A 170     -25.013  -0.703  -5.101  1.00  0.68           C  
ATOM   2592  CE1 PHE A 170     -23.748   1.508  -6.097  1.00  0.68           C  
ATOM   2593  CE2 PHE A 170     -23.961  -0.854  -5.972  1.00  0.68           C  
ATOM   2594  CZ  PHE A 170     -23.331   0.253  -6.474  1.00  0.68           C  
ATOM   2595  H   PHE A 170     -29.260   0.104  -2.820  1.00  0.68           H  
ATOM   2596  HA  PHE A 170     -28.052   1.705  -5.067  1.00  0.68           H  
ATOM   2597 1HB  PHE A 170     -26.441   1.601  -3.196  1.00  0.68           H  
ATOM   2598 2HB  PHE A 170     -26.604  -0.141  -3.113  1.00  0.68           H  
ATOM   2599  HD1 PHE A 170     -25.127   2.643  -4.941  1.00  0.68           H  
ATOM   2600  HD2 PHE A 170     -25.523  -1.580  -4.704  1.00  0.68           H  
ATOM   2601  HE1 PHE A 170     -23.253   2.389  -6.485  1.00  0.68           H  
ATOM   2602  HE2 PHE A 170     -23.633  -1.849  -6.264  1.00  0.68           H  
ATOM   2603  HZ  PHE A 170     -22.499   0.135  -7.162  1.00  0.68           H  
ATOM   2604  N   THR A 171     -28.103  -0.130  -6.673  1.00  0.71           N  
ATOM   2605  CA  THR A 171     -28.090  -1.236  -7.617  1.00  0.71           C  
ATOM   2606  C   THR A 171     -27.037  -1.001  -8.697  1.00  0.71           C  
ATOM   2607  O   THR A 171     -26.294  -0.019  -8.670  1.00  0.71           O  
ATOM   2608  CB  THR A 171     -29.467  -1.463  -8.289  1.00  0.71           C  
ATOM   2609  OG1 THR A 171     -29.449  -2.723  -8.978  1.00  0.71           O  
ATOM   2610  CG2 THR A 171     -29.800  -0.330  -9.313  1.00  0.71           C  
ATOM   2611  H   THR A 171     -28.124   0.838  -7.001  1.00  0.71           H  
ATOM   2612  HA  THR A 171     -27.823  -2.150  -7.088  1.00  0.71           H  
ATOM   2613  HB  THR A 171     -30.222  -1.511  -7.524  1.00  0.71           H  
ATOM   2614  HG1 THR A 171     -29.501  -3.432  -8.290  1.00  0.71           H  
ATOM   2615 1HG2 THR A 171     -30.760  -0.521  -9.775  1.00  0.71           H  
ATOM   2616 2HG2 THR A 171     -29.835   0.611  -8.790  1.00  0.71           H  
ATOM   2617 3HG2 THR A 171     -29.054  -0.275 -10.098  1.00  0.71           H  
ATOM   2618  N   HIS A 172     -27.020  -1.905  -9.665  1.00  0.73           N  
ATOM   2619  CA  HIS A 172     -26.122  -1.915 -10.806  1.00  0.73           C  
ATOM   2620  C   HIS A 172     -26.835  -2.541 -11.978  1.00  0.73           C  
ATOM   2621  O   HIS A 172     -27.423  -3.617 -11.855  1.00  0.73           O  
ATOM   2622  CB  HIS A 172     -24.854  -2.726 -10.507  1.00  0.73           C  
ATOM   2623  CG  HIS A 172     -23.885  -2.811 -11.664  1.00  0.73           C  
ATOM   2624  ND1 HIS A 172     -22.998  -1.802 -11.991  1.00  0.73           N  
ATOM   2625  CD2 HIS A 172     -23.694  -3.792 -12.583  1.00  0.73           C  
ATOM   2626  CE1 HIS A 172     -22.294  -2.175 -13.054  1.00  0.73           C  
ATOM   2627  NE2 HIS A 172     -22.700  -3.372 -13.427  1.00  0.73           N  
ATOM   2628  H   HIS A 172     -27.723  -2.628  -9.592  1.00  0.73           H  
ATOM   2629  HA  HIS A 172     -25.842  -0.898 -11.077  1.00  0.73           H  
ATOM   2630 1HB  HIS A 172     -24.335  -2.284  -9.659  1.00  0.73           H  
ATOM   2631 2HB  HIS A 172     -25.135  -3.731 -10.229  1.00  0.73           H  
ATOM   2632  HD2 HIS A 172     -24.233  -4.739 -12.637  1.00  0.73           H  
ATOM   2633  HE1 HIS A 172     -21.515  -1.594 -13.546  1.00  0.73           H  
ATOM   2634  HE2 HIS A 172     -22.341  -3.896 -14.212  1.00  0.73           H  
ATOM   2635  N   PHE A 173     -26.798  -1.872 -13.117  1.00  0.76           N  
ATOM   2636  CA  PHE A 173     -27.448  -2.422 -14.282  1.00  0.76           C  
ATOM   2637  C   PHE A 173     -26.429  -3.107 -15.169  1.00  0.76           C  
ATOM   2638  O   PHE A 173     -25.603  -2.458 -15.814  1.00  0.76           O  
ATOM   2639  CB  PHE A 173     -28.212  -1.356 -15.044  1.00  0.76           C  
ATOM   2640  CG  PHE A 173     -29.353  -0.775 -14.242  1.00  0.76           C  
ATOM   2641  CD1 PHE A 173     -29.493   0.579 -14.074  1.00  0.76           C  
ATOM   2642  CD2 PHE A 173     -30.250  -1.590 -13.604  1.00  0.76           C  
ATOM   2643  CE1 PHE A 173     -30.523   1.089 -13.341  1.00  0.76           C  
ATOM   2644  CE2 PHE A 173     -31.278  -1.058 -12.846  1.00  0.76           C  
ATOM   2645  CZ  PHE A 173     -31.407   0.287 -12.725  1.00  0.76           C  
ATOM   2646  H   PHE A 173     -26.312  -0.988 -13.168  1.00  0.76           H  
ATOM   2647  HA  PHE A 173     -28.171  -3.174 -13.962  1.00  0.76           H  
ATOM   2648 1HB  PHE A 173     -27.540  -0.548 -15.312  1.00  0.76           H  
ATOM   2649 2HB  PHE A 173     -28.617  -1.778 -15.965  1.00  0.76           H  
ATOM   2650  HD1 PHE A 173     -28.788   1.262 -14.545  1.00  0.76           H  
ATOM   2651  HD2 PHE A 173     -30.131  -2.662 -13.697  1.00  0.76           H  
ATOM   2652  HE1 PHE A 173     -30.624   2.144 -13.261  1.00  0.76           H  
ATOM   2653  HE2 PHE A 173     -31.987  -1.700 -12.349  1.00  0.76           H  
ATOM   2654  HZ  PHE A 173     -32.217   0.715 -12.136  1.00  0.76           H  
ATOM   2655  N   ALA A 174     -26.511  -4.431 -15.214  1.00  0.79           N  
ATOM   2656  CA  ALA A 174     -25.558  -5.253 -15.950  1.00  0.79           C  
ATOM   2657  C   ALA A 174     -25.517  -4.889 -17.429  1.00  0.79           C  
ATOM   2658  O   ALA A 174     -24.482  -5.042 -18.077  1.00  0.79           O  
ATOM   2659  CB  ALA A 174     -25.907  -6.726 -15.808  1.00  0.79           C  
ATOM   2660  H   ALA A 174     -27.237  -4.881 -14.674  1.00  0.79           H  
ATOM   2661  HA  ALA A 174     -24.571  -5.077 -15.525  1.00  0.79           H  
ATOM   2662 1HB  ALA A 174     -25.161  -7.321 -16.334  1.00  0.79           H  
ATOM   2663 2HB  ALA A 174     -25.910  -7.006 -14.750  1.00  0.79           H  
ATOM   2664 3HB  ALA A 174     -26.866  -6.922 -16.234  1.00  0.79           H  
ATOM   2665  N   THR A 175     -26.636  -4.408 -17.967  1.00  0.82           N  
ATOM   2666  CA  THR A 175     -26.696  -4.083 -19.381  1.00  0.82           C  
ATOM   2667  C   THR A 175     -26.444  -2.600 -19.689  1.00  0.82           C  
ATOM   2668  O   THR A 175     -26.708  -2.144 -20.798  1.00  0.82           O  
ATOM   2669  CB  THR A 175     -28.039  -4.510 -19.963  1.00  0.82           C  
ATOM   2670  OG1 THR A 175     -29.094  -3.818 -19.296  1.00  0.82           O  
ATOM   2671  CG2 THR A 175     -28.226  -5.999 -19.754  1.00  0.82           C  
ATOM   2672  H   THR A 175     -27.481  -4.301 -17.396  1.00  0.82           H  
ATOM   2673  HA  THR A 175     -25.923  -4.658 -19.892  1.00  0.82           H  
ATOM   2674  HB  THR A 175     -28.071  -4.277 -21.030  1.00  0.82           H  
ATOM   2675  HG1 THR A 175     -29.085  -4.023 -18.342  1.00  0.82           H  
ATOM   2676 1HG2 THR A 175     -29.176  -6.311 -20.158  1.00  0.82           H  
ATOM   2677 2HG2 THR A 175     -27.424  -6.537 -20.257  1.00  0.82           H  
ATOM   2678 3HG2 THR A 175     -28.199  -6.220 -18.689  1.00  0.82           H  
ATOM   2679  N   ALA A 176     -25.941  -1.828 -18.718  1.00  0.85           N  
ATOM   2680  CA  ALA A 176     -25.663  -0.408 -18.965  1.00  0.85           C  
ATOM   2681  C   ALA A 176     -24.671  -0.194 -20.121  1.00  0.85           C  
ATOM   2682  O   ALA A 176     -24.834   0.718 -20.929  1.00  0.85           O  
ATOM   2683  CB  ALA A 176     -25.107   0.233 -17.713  1.00  0.85           C  
ATOM   2684  H   ALA A 176     -25.750  -2.221 -17.794  1.00  0.85           H  
ATOM   2685  HA  ALA A 176     -26.598   0.079 -19.234  1.00  0.85           H  
ATOM   2686 1HB  ALA A 176     -24.931   1.286 -17.903  1.00  0.85           H  
ATOM   2687 2HB  ALA A 176     -25.816   0.120 -16.897  1.00  0.85           H  
ATOM   2688 3HB  ALA A 176     -24.168  -0.253 -17.447  1.00  0.85           H  
ATOM   2689  N   ASP A 177     -23.677  -1.077 -20.262  1.00  0.88           N  
ATOM   2690  CA  ASP A 177     -22.653  -0.961 -21.315  1.00  0.88           C  
ATOM   2691  C   ASP A 177     -23.112  -1.627 -22.613  1.00  0.88           C  
ATOM   2692  O   ASP A 177     -22.414  -2.469 -23.180  1.00  0.88           O  
ATOM   2693  CB  ASP A 177     -21.363  -1.643 -20.856  1.00  0.88           C  
ATOM   2694  CG  ASP A 177     -20.656  -0.926 -19.728  1.00  0.88           C  
ATOM   2695  OD1 ASP A 177     -20.201   0.162 -19.939  1.00  0.88           O  
ATOM   2696  OD2 ASP A 177     -20.598  -1.466 -18.651  1.00  0.88           O  
ATOM   2697  H   ASP A 177     -23.614  -1.839 -19.602  1.00  0.88           H  
ATOM   2698  HA  ASP A 177     -22.466   0.095 -21.512  1.00  0.88           H  
ATOM   2699 1HB  ASP A 177     -21.594  -2.657 -20.527  1.00  0.88           H  
ATOM   2700 2HB  ASP A 177     -20.678  -1.726 -21.699  1.00  0.88           H  
ATOM   2701  N   ASP A 178     -24.301  -1.256 -23.057  1.00  0.91           N  
ATOM   2702  CA  ASP A 178     -24.917  -1.841 -24.239  1.00  0.91           C  
ATOM   2703  C   ASP A 178     -26.000  -0.899 -24.802  1.00  0.91           C  
ATOM   2704  O   ASP A 178     -26.932  -0.553 -24.081  1.00  0.91           O  
ATOM   2705  CB  ASP A 178     -25.511  -3.215 -23.896  1.00  0.91           C  
ATOM   2706  CG  ASP A 178     -25.976  -4.065 -25.118  1.00  0.91           C  
ATOM   2707  OD1 ASP A 178     -26.456  -3.525 -26.106  1.00  0.91           O  
ATOM   2708  OD2 ASP A 178     -25.831  -5.269 -25.038  1.00  0.91           O  
ATOM   2709  H   ASP A 178     -24.776  -0.529 -22.524  1.00  0.91           H  
ATOM   2710  HA  ASP A 178     -24.134  -2.026 -24.954  1.00  0.91           H  
ATOM   2711 1HB  ASP A 178     -24.774  -3.796 -23.341  1.00  0.91           H  
ATOM   2712 2HB  ASP A 178     -26.371  -3.074 -23.233  1.00  0.91           H  
ATOM   2713  N   PRO A 179     -25.917  -0.457 -26.078  1.00  0.94           N  
ATOM   2714  CA  PRO A 179     -26.888   0.407 -26.741  1.00  0.94           C  
ATOM   2715  C   PRO A 179     -28.303  -0.202 -26.771  1.00  0.94           C  
ATOM   2716  O   PRO A 179     -29.294   0.523 -26.951  1.00  0.94           O  
ATOM   2717  CB  PRO A 179     -26.340   0.490 -28.174  1.00  0.94           C  
ATOM   2718  CG  PRO A 179     -24.887   0.244 -28.035  1.00  0.94           C  
ATOM   2719  CD  PRO A 179     -24.758  -0.780 -26.921  1.00  0.94           C  
ATOM   2720  HA  PRO A 179     -26.888   1.380 -26.258  1.00  0.94           H  
ATOM   2721 1HB  PRO A 179     -26.839  -0.253 -28.809  1.00  0.94           H  
ATOM   2722 2HB  PRO A 179     -26.563   1.483 -28.597  1.00  0.94           H  
ATOM   2723 1HG  PRO A 179     -24.455  -0.112 -28.981  1.00  0.94           H  
ATOM   2724 2HG  PRO A 179     -24.383   1.180 -27.793  1.00  0.94           H  
ATOM   2725 1HD  PRO A 179     -24.835  -1.813 -27.302  1.00  0.94           H  
ATOM   2726 2HD  PRO A 179     -23.811  -0.583 -26.422  1.00  0.94           H  
ATOM   2727  N   ASP A 180     -28.434  -1.518 -26.588  1.00  0.95           N  
ATOM   2728  CA  ASP A 180     -29.767  -2.100 -26.622  1.00  0.95           C  
ATOM   2729  C   ASP A 180     -30.473  -1.795 -25.321  1.00  0.95           C  
ATOM   2730  O   ASP A 180     -30.358  -2.511 -24.323  1.00  0.95           O  
ATOM   2731  CB  ASP A 180     -29.717  -3.619 -26.835  1.00  0.95           C  
ATOM   2732  CG  ASP A 180     -31.119  -4.304 -26.949  1.00  0.95           C  
ATOM   2733  OD1 ASP A 180     -32.126  -3.697 -26.590  1.00  0.95           O  
ATOM   2734  OD2 ASP A 180     -31.163  -5.435 -27.382  1.00  0.95           O  
ATOM   2735  H   ASP A 180     -27.626  -2.133 -26.425  1.00  0.95           H  
ATOM   2736  HA  ASP A 180     -30.329  -1.649 -27.439  1.00  0.95           H  
ATOM   2737 1HB  ASP A 180     -29.143  -3.833 -27.739  1.00  0.95           H  
ATOM   2738 2HB  ASP A 180     -29.168  -4.073 -26.005  1.00  0.95           H  
ATOM   2739  N   ASP A 181     -31.305  -0.768 -25.371  1.00  0.96           N  
ATOM   2740  CA  ASP A 181     -31.982  -0.302 -24.177  1.00  0.96           C  
ATOM   2741  C   ASP A 181     -33.176  -1.170 -23.761  1.00  0.96           C  
ATOM   2742  O   ASP A 181     -33.849  -0.837 -22.786  1.00  0.96           O  
ATOM   2743  CB  ASP A 181     -32.412   1.185 -24.322  1.00  0.96           C  
ATOM   2744  CG  ASP A 181     -33.515   1.537 -25.396  1.00  0.96           C  
ATOM   2745  OD1 ASP A 181     -34.033   0.670 -26.036  1.00  0.96           O  
ATOM   2746  OD2 ASP A 181     -33.869   2.707 -25.485  1.00  0.96           O  
ATOM   2747  H   ASP A 181     -31.325  -0.240 -26.238  1.00  0.96           H  
ATOM   2748  HA  ASP A 181     -31.261  -0.342 -23.364  1.00  0.96           H  
ATOM   2749 1HB  ASP A 181     -32.741   1.546 -23.350  1.00  0.96           H  
ATOM   2750 2HB  ASP A 181     -31.531   1.768 -24.586  1.00  0.96           H  
ATOM   2751  N   THR A 182     -33.420  -2.304 -24.444  1.00  0.94           N  
ATOM   2752  CA  THR A 182     -34.528  -3.172 -24.059  1.00  0.94           C  
ATOM   2753  C   THR A 182     -34.340  -3.687 -22.653  1.00  0.94           C  
ATOM   2754  O   THR A 182     -35.225  -3.580 -21.799  1.00  0.94           O  
ATOM   2755  CB  THR A 182     -34.592  -4.433 -24.951  1.00  0.94           C  
ATOM   2756  OG1 THR A 182     -34.808  -4.068 -26.307  1.00  0.94           O  
ATOM   2757  CG2 THR A 182     -35.679  -5.384 -24.478  1.00  0.94           C  
ATOM   2758  H   THR A 182     -32.836  -2.578 -25.247  1.00  0.94           H  
ATOM   2759  HA  THR A 182     -35.459  -2.610 -24.116  1.00  0.94           H  
ATOM   2760  HB  THR A 182     -33.638  -4.953 -24.894  1.00  0.94           H  
ATOM   2761  HG1 THR A 182     -33.915  -3.843 -26.675  1.00  0.94           H  
ATOM   2762 1HG2 THR A 182     -35.681  -6.269 -25.115  1.00  0.94           H  
ATOM   2763 2HG2 THR A 182     -35.483  -5.681 -23.447  1.00  0.94           H  
ATOM   2764 3HG2 THR A 182     -36.646  -4.891 -24.536  1.00  0.94           H  
ATOM   2765  N   TYR A 183     -33.160  -4.231 -22.410  1.00  0.91           N  
ATOM   2766  CA  TYR A 183     -32.883  -4.876 -21.149  1.00  0.91           C  
ATOM   2767  C   TYR A 183     -32.539  -3.852 -20.097  1.00  0.91           C  
ATOM   2768  O   TYR A 183     -32.836  -4.030 -18.919  1.00  0.91           O  
ATOM   2769  CB  TYR A 183     -31.788  -5.890 -21.366  1.00  0.91           C  
ATOM   2770  CG  TYR A 183     -32.253  -6.913 -22.350  1.00  0.91           C  
ATOM   2771  CD1 TYR A 183     -31.733  -6.906 -23.636  1.00  0.91           C  
ATOM   2772  CD2 TYR A 183     -33.228  -7.827 -21.998  1.00  0.91           C  
ATOM   2773  CE1 TYR A 183     -32.184  -7.816 -24.566  1.00  0.91           C  
ATOM   2774  CE2 TYR A 183     -33.678  -8.741 -22.926  1.00  0.91           C  
ATOM   2775  CZ  TYR A 183     -33.161  -8.739 -24.207  1.00  0.91           C  
ATOM   2776  OH  TYR A 183     -33.616  -9.650 -25.134  1.00  0.91           O  
ATOM   2777  H   TYR A 183     -32.463  -4.236 -23.149  1.00  0.91           H  
ATOM   2778  HA  TYR A 183     -33.782  -5.403 -20.821  1.00  0.91           H  
ATOM   2779 1HB  TYR A 183     -30.889  -5.402 -21.752  1.00  0.91           H  
ATOM   2780 2HB  TYR A 183     -31.544  -6.386 -20.429  1.00  0.91           H  
ATOM   2781  HD1 TYR A 183     -30.972  -6.172 -23.917  1.00  0.91           H  
ATOM   2782  HD2 TYR A 183     -33.647  -7.824 -20.987  1.00  0.91           H  
ATOM   2783  HE1 TYR A 183     -31.776  -7.803 -25.580  1.00  0.91           H  
ATOM   2784  HE2 TYR A 183     -34.449  -9.461 -22.649  1.00  0.91           H  
ATOM   2785  HH  TYR A 183     -34.279 -10.214 -24.727  1.00  0.91           H  
ATOM   2786  N   PHE A 184     -31.944  -2.742 -20.514  1.00  0.88           N  
ATOM   2787  CA  PHE A 184     -31.631  -1.714 -19.540  1.00  0.88           C  
ATOM   2788  C   PHE A 184     -32.943  -1.257 -18.907  1.00  0.88           C  
ATOM   2789  O   PHE A 184     -33.063  -1.157 -17.679  1.00  0.88           O  
ATOM   2790  CB  PHE A 184     -30.918  -0.520 -20.155  1.00  0.88           C  
ATOM   2791  CG  PHE A 184     -30.620   0.490 -19.142  1.00  0.88           C  
ATOM   2792  CD1 PHE A 184     -29.494   0.369 -18.356  1.00  0.88           C  
ATOM   2793  CD2 PHE A 184     -31.485   1.543 -18.923  1.00  0.88           C  
ATOM   2794  CE1 PHE A 184     -29.240   1.284 -17.384  1.00  0.88           C  
ATOM   2795  CE2 PHE A 184     -31.234   2.453 -17.936  1.00  0.88           C  
ATOM   2796  CZ  PHE A 184     -30.118   2.317 -17.169  1.00  0.88           C  
ATOM   2797  H   PHE A 184     -31.707  -2.625 -21.488  1.00  0.88           H  
ATOM   2798  HA  PHE A 184     -30.997  -2.139 -18.761  1.00  0.88           H  
ATOM   2799 1HB  PHE A 184     -29.981  -0.841 -20.621  1.00  0.88           H  
ATOM   2800 2HB  PHE A 184     -31.542  -0.067 -20.921  1.00  0.88           H  
ATOM   2801  HD1 PHE A 184     -28.813  -0.469 -18.523  1.00  0.88           H  
ATOM   2802  HD2 PHE A 184     -32.382   1.633 -19.539  1.00  0.88           H  
ATOM   2803  HE1 PHE A 184     -28.350   1.192 -16.769  1.00  0.88           H  
ATOM   2804  HE2 PHE A 184     -31.927   3.278 -17.756  1.00  0.88           H  
ATOM   2805  HZ  PHE A 184     -29.930   3.028 -16.385  1.00  0.88           H  
ATOM   2806  N   LYS A 185     -33.938  -0.964 -19.758  1.00  0.84           N  
ATOM   2807  CA  LYS A 185     -35.227  -0.509 -19.272  1.00  0.84           C  
ATOM   2808  C   LYS A 185     -35.916  -1.570 -18.416  1.00  0.84           C  
ATOM   2809  O   LYS A 185     -36.502  -1.237 -17.384  1.00  0.84           O  
ATOM   2810  CB  LYS A 185     -36.105  -0.093 -20.447  1.00  0.84           C  
ATOM   2811  CG  LYS A 185     -35.645   1.199 -21.115  1.00  0.84           C  
ATOM   2812  CD  LYS A 185     -36.495   1.552 -22.327  1.00  0.84           C  
ATOM   2813  CE  LYS A 185     -35.949   2.793 -23.011  1.00  0.84           C  
ATOM   2814  NZ  LYS A 185     -36.686   3.131 -24.263  1.00  0.84           N  
ATOM   2815  H   LYS A 185     -33.805  -1.052 -20.768  1.00  0.84           H  
ATOM   2816  HA  LYS A 185     -35.062   0.368 -18.648  1.00  0.84           H  
ATOM   2817 1HB  LYS A 185     -36.089  -0.886 -21.203  1.00  0.84           H  
ATOM   2818 2HB  LYS A 185     -37.134   0.030 -20.118  1.00  0.84           H  
ATOM   2819 1HG  LYS A 185     -35.702   2.013 -20.395  1.00  0.84           H  
ATOM   2820 2HG  LYS A 185     -34.609   1.097 -21.429  1.00  0.84           H  
ATOM   2821 1HD  LYS A 185     -36.461   0.720 -23.038  1.00  0.84           H  
ATOM   2822 2HD  LYS A 185     -37.527   1.720 -22.029  1.00  0.84           H  
ATOM   2823 1HE  LYS A 185     -36.003   3.638 -22.330  1.00  0.84           H  
ATOM   2824 2HE  LYS A 185     -34.918   2.610 -23.246  1.00  0.84           H  
ATOM   2825 1HZ  LYS A 185     -36.251   3.943 -24.683  1.00  0.84           H  
ATOM   2826 2HZ  LYS A 185     -36.642   2.356 -24.921  1.00  0.84           H  
ATOM   2827 3HZ  LYS A 185     -37.647   3.325 -24.052  1.00  0.84           H  
ATOM   2828  N   GLU A 186     -35.815  -2.852 -18.800  1.00  0.81           N  
ATOM   2829  CA  GLU A 186     -36.411  -3.902 -17.974  1.00  0.81           C  
ATOM   2830  C   GLU A 186     -35.791  -3.899 -16.579  1.00  0.81           C  
ATOM   2831  O   GLU A 186     -36.509  -3.937 -15.573  1.00  0.81           O  
ATOM   2832  CB  GLU A 186     -36.227  -5.287 -18.614  1.00  0.81           C  
ATOM   2833  CG  GLU A 186     -36.848  -6.462 -17.810  1.00  0.81           C  
ATOM   2834  CD  GLU A 186     -36.697  -7.828 -18.500  1.00  0.81           C  
ATOM   2835  OE1 GLU A 186     -36.172  -7.865 -19.584  1.00  0.81           O  
ATOM   2836  OE2 GLU A 186     -37.104  -8.827 -17.931  1.00  0.81           O  
ATOM   2837  H   GLU A 186     -35.358  -3.096 -19.681  1.00  0.81           H  
ATOM   2838  HA  GLU A 186     -37.477  -3.701 -17.875  1.00  0.81           H  
ATOM   2839 1HB  GLU A 186     -36.657  -5.285 -19.616  1.00  0.81           H  
ATOM   2840 2HB  GLU A 186     -35.162  -5.491 -18.721  1.00  0.81           H  
ATOM   2841 1HG  GLU A 186     -36.357  -6.501 -16.839  1.00  0.81           H  
ATOM   2842 2HG  GLU A 186     -37.905  -6.258 -17.643  1.00  0.81           H  
ATOM   2843  N   GLN A 187     -34.457  -3.810 -16.517  1.00  0.78           N  
ATOM   2844  CA  GLN A 187     -33.772  -3.814 -15.230  1.00  0.78           C  
ATOM   2845  C   GLN A 187     -34.154  -2.572 -14.418  1.00  0.78           C  
ATOM   2846  O   GLN A 187     -34.378  -2.659 -13.205  1.00  0.78           O  
ATOM   2847  CB  GLN A 187     -32.242  -3.880 -15.412  1.00  0.78           C  
ATOM   2848  CG  GLN A 187     -31.677  -5.221 -15.963  1.00  0.78           C  
ATOM   2849  CD  GLN A 187     -30.093  -5.262 -16.204  1.00  0.78           C  
ATOM   2850  OE1 GLN A 187     -29.400  -4.327 -16.695  1.00  0.78           O  
ATOM   2851  NE2 GLN A 187     -29.523  -6.403 -15.839  1.00  0.78           N  
ATOM   2852  H   GLN A 187     -33.910  -3.773 -17.379  1.00  0.78           H  
ATOM   2853  HA  GLN A 187     -34.088  -4.694 -14.673  1.00  0.78           H  
ATOM   2854 1HB  GLN A 187     -31.907  -3.058 -16.052  1.00  0.78           H  
ATOM   2855 2HB  GLN A 187     -31.805  -3.759 -14.448  1.00  0.78           H  
ATOM   2856 1HG  GLN A 187     -31.922  -6.008 -15.244  1.00  0.78           H  
ATOM   2857 2HG  GLN A 187     -32.168  -5.431 -16.911  1.00  0.78           H  
ATOM   2858 1HE2 GLN A 187     -28.555  -6.551 -15.943  1.00  0.78           H  
ATOM   2859 2HE2 GLN A 187     -30.062  -7.170 -15.436  1.00  0.78           H  
ATOM   2860  N   SER A 188     -34.286  -1.420 -15.087  1.00  0.75           N  
ATOM   2861  CA  SER A 188     -34.659  -0.197 -14.391  1.00  0.75           C  
ATOM   2862  C   SER A 188     -36.056  -0.322 -13.805  1.00  0.75           C  
ATOM   2863  O   SER A 188     -36.302   0.084 -12.665  1.00  0.75           O  
ATOM   2864  CB  SER A 188     -34.602   0.989 -15.332  1.00  0.75           C  
ATOM   2865  OG  SER A 188     -33.297   1.237 -15.762  1.00  0.75           O  
ATOM   2866  H   SER A 188     -34.081  -1.387 -16.086  1.00  0.75           H  
ATOM   2867  HA  SER A 188     -33.970  -0.037 -13.573  1.00  0.75           H  
ATOM   2868 1HB  SER A 188     -35.238   0.795 -16.191  1.00  0.75           H  
ATOM   2869 2HB  SER A 188     -34.993   1.868 -14.828  1.00  0.75           H  
ATOM   2870  HG  SER A 188     -33.037   0.448 -16.284  1.00  0.75           H  
ATOM   2871  N   ALA A 189     -36.977  -0.908 -14.573  1.00  0.73           N  
ATOM   2872  CA  ALA A 189     -38.335  -1.087 -14.095  1.00  0.73           C  
ATOM   2873  C   ALA A 189     -38.357  -1.970 -12.856  1.00  0.73           C  
ATOM   2874  O   ALA A 189     -39.064  -1.669 -11.887  1.00  0.73           O  
ATOM   2875  CB  ALA A 189     -39.192  -1.703 -15.185  1.00  0.73           C  
ATOM   2876  H   ALA A 189     -36.733  -1.212 -15.515  1.00  0.73           H  
ATOM   2877  HA  ALA A 189     -38.735  -0.111 -13.827  1.00  0.73           H  
ATOM   2878 1HB  ALA A 189     -40.212  -1.817 -14.829  1.00  0.73           H  
ATOM   2879 2HB  ALA A 189     -39.179  -1.057 -16.062  1.00  0.73           H  
ATOM   2880 3HB  ALA A 189     -38.787  -2.679 -15.451  1.00  0.73           H  
ATOM   2881  N   ARG A 190     -37.538  -3.030 -12.854  1.00  0.71           N  
ATOM   2882  CA  ARG A 190     -37.484  -3.923 -11.706  1.00  0.71           C  
ATOM   2883  C   ARG A 190     -36.953  -3.188 -10.491  1.00  0.71           C  
ATOM   2884  O   ARG A 190     -37.491  -3.321  -9.390  1.00  0.71           O  
ATOM   2885  CB  ARG A 190     -36.606  -5.120 -12.016  1.00  0.71           C  
ATOM   2886  CG  ARG A 190     -37.211  -6.080 -13.015  1.00  0.71           C  
ATOM   2887  CD  ARG A 190     -36.308  -7.202 -13.340  1.00  0.71           C  
ATOM   2888  NE  ARG A 190     -36.870  -8.037 -14.383  1.00  0.71           N  
ATOM   2889  CZ  ARG A 190     -37.749  -9.034 -14.198  1.00  0.71           C  
ATOM   2890  NH1 ARG A 190     -38.166  -9.347 -12.986  1.00  0.71           N  
ATOM   2891  NH2 ARG A 190     -38.190  -9.693 -15.251  1.00  0.71           N  
ATOM   2892  H   ARG A 190     -36.978  -3.240 -13.684  1.00  0.71           H  
ATOM   2893  HA  ARG A 190     -38.493  -4.274 -11.492  1.00  0.71           H  
ATOM   2894 1HB  ARG A 190     -35.654  -4.780 -12.426  1.00  0.71           H  
ATOM   2895 2HB  ARG A 190     -36.386  -5.669 -11.101  1.00  0.71           H  
ATOM   2896 1HG  ARG A 190     -38.129  -6.492 -12.603  1.00  0.71           H  
ATOM   2897 2HG  ARG A 190     -37.437  -5.549 -13.934  1.00  0.71           H  
ATOM   2898 1HD  ARG A 190     -35.367  -6.799 -13.707  1.00  0.71           H  
ATOM   2899 2HD  ARG A 190     -36.126  -7.812 -12.458  1.00  0.71           H  
ATOM   2900  HE  ARG A 190     -36.588  -7.842 -15.341  1.00  0.71           H  
ATOM   2901 1HH1 ARG A 190     -37.823  -8.835 -12.186  1.00  0.71           H  
ATOM   2902 2HH1 ARG A 190     -38.828 -10.099 -12.858  1.00  0.71           H  
ATOM   2903 1HH2 ARG A 190     -37.854  -9.423 -16.192  1.00  0.71           H  
ATOM   2904 2HH2 ARG A 190     -38.850 -10.445 -15.143  1.00  0.71           H  
ATOM   2905  N   PHE A 191     -35.943  -2.352 -10.696  1.00  0.70           N  
ATOM   2906  CA  PHE A 191     -35.388  -1.596  -9.594  1.00  0.70           C  
ATOM   2907  C   PHE A 191     -36.447  -0.720  -8.959  1.00  0.70           C  
ATOM   2908  O   PHE A 191     -36.618  -0.718  -7.736  1.00  0.70           O  
ATOM   2909  CB  PHE A 191     -34.258  -0.698 -10.038  1.00  0.70           C  
ATOM   2910  CG  PHE A 191     -33.746   0.075  -8.930  1.00  0.70           C  
ATOM   2911  CD1 PHE A 191     -32.892  -0.490  -8.021  1.00  0.70           C  
ATOM   2912  CD2 PHE A 191     -34.118   1.365  -8.770  1.00  0.70           C  
ATOM   2913  CE1 PHE A 191     -32.397   0.242  -6.989  1.00  0.70           C  
ATOM   2914  CE2 PHE A 191     -33.639   2.086  -7.741  1.00  0.70           C  
ATOM   2915  CZ  PHE A 191     -32.761   1.520  -6.854  1.00  0.70           C  
ATOM   2916  H   PHE A 191     -35.529  -2.274 -11.627  1.00  0.70           H  
ATOM   2917  HA  PHE A 191     -35.013  -2.296  -8.847  1.00  0.70           H  
ATOM   2918 1HB  PHE A 191     -33.460  -1.279 -10.465  1.00  0.70           H  
ATOM   2919 2HB  PHE A 191     -34.607  -0.010 -10.801  1.00  0.70           H  
ATOM   2920  HD1 PHE A 191     -32.600  -1.534  -8.143  1.00  0.70           H  
ATOM   2921  HD2 PHE A 191     -34.805   1.818  -9.484  1.00  0.70           H  
ATOM   2922  HE1 PHE A 191     -31.708  -0.200  -6.277  1.00  0.70           H  
ATOM   2923  HE2 PHE A 191     -33.944   3.115  -7.633  1.00  0.70           H  
ATOM   2924  HZ  PHE A 191     -32.370   2.091  -6.044  1.00  0.70           H  
ATOM   2925  N   ASN A 192     -37.156   0.041  -9.793  1.00  0.68           N  
ATOM   2926  CA  ASN A 192     -38.163   0.963  -9.298  1.00  0.68           C  
ATOM   2927  C   ASN A 192     -39.276   0.227  -8.559  1.00  0.68           C  
ATOM   2928  O   ASN A 192     -39.747   0.685  -7.512  1.00  0.68           O  
ATOM   2929  CB  ASN A 192     -38.724   1.760 -10.455  1.00  0.68           C  
ATOM   2930  CG  ASN A 192     -37.751   2.783 -10.977  1.00  0.68           C  
ATOM   2931  OD1 ASN A 192     -36.807   3.191 -10.288  1.00  0.68           O  
ATOM   2932  ND2 ASN A 192     -37.962   3.206 -12.196  1.00  0.68           N  
ATOM   2933  H   ASN A 192     -36.974  -0.017 -10.798  1.00  0.68           H  
ATOM   2934  HA  ASN A 192     -37.688   1.643  -8.591  1.00  0.68           H  
ATOM   2935 1HB  ASN A 192     -38.978   1.074 -11.268  1.00  0.68           H  
ATOM   2936 2HB  ASN A 192     -39.641   2.260 -10.148  1.00  0.68           H  
ATOM   2937 1HD2 ASN A 192     -37.351   3.882 -12.603  1.00  0.68           H  
ATOM   2938 2HD2 ASN A 192     -38.734   2.848 -12.720  1.00  0.68           H  
ATOM   2939  N   GLN A 193     -39.656  -0.954  -9.058  1.00  0.68           N  
ATOM   2940  CA  GLN A 193     -40.691  -1.743  -8.403  1.00  0.68           C  
ATOM   2941  C   GLN A 193     -40.229  -2.181  -7.025  1.00  0.68           C  
ATOM   2942  O   GLN A 193     -41.013  -2.238  -6.077  1.00  0.68           O  
ATOM   2943  CB  GLN A 193     -41.032  -2.971  -9.245  1.00  0.68           C  
ATOM   2944  CG  GLN A 193     -42.176  -3.833  -8.711  1.00  0.68           C  
ATOM   2945  CD  GLN A 193     -43.526  -3.123  -8.667  1.00  0.68           C  
ATOM   2946  OE1 GLN A 193     -43.854  -2.294  -9.527  1.00  0.68           O  
ATOM   2947  NE2 GLN A 193     -44.329  -3.472  -7.662  1.00  0.68           N  
ATOM   2948  H   GLN A 193     -39.249  -1.293  -9.932  1.00  0.68           H  
ATOM   2949  HA  GLN A 193     -41.581  -1.127  -8.288  1.00  0.68           H  
ATOM   2950 1HB  GLN A 193     -41.277  -2.656 -10.260  1.00  0.68           H  
ATOM   2951 2HB  GLN A 193     -40.147  -3.607  -9.313  1.00  0.68           H  
ATOM   2952 1HG  GLN A 193     -42.274  -4.710  -9.345  1.00  0.68           H  
ATOM   2953 2HG  GLN A 193     -41.923  -4.141  -7.692  1.00  0.68           H  
ATOM   2954 1HE2 GLN A 193     -45.232  -3.061  -7.569  1.00  0.68           H  
ATOM   2955 2HE2 GLN A 193     -44.014  -4.178  -6.980  1.00  0.68           H  
ATOM   2956  N   LEU A 194     -38.942  -2.477  -6.905  1.00  0.67           N  
ATOM   2957  CA  LEU A 194     -38.405  -2.899  -5.636  1.00  0.67           C  
ATOM   2958  C   LEU A 194     -38.229  -1.717  -4.668  1.00  0.67           C  
ATOM   2959  O   LEU A 194     -38.597  -1.820  -3.507  1.00  0.67           O  
ATOM   2960  CB  LEU A 194     -37.121  -3.680  -5.903  1.00  0.67           C  
ATOM   2961  CG  LEU A 194     -37.358  -5.056  -6.617  1.00  0.67           C  
ATOM   2962  CD1 LEU A 194     -36.047  -5.733  -6.975  1.00  0.67           C  
ATOM   2963  CD2 LEU A 194     -38.162  -5.936  -5.714  1.00  0.67           C  
ATOM   2964  H   LEU A 194     -38.334  -2.444  -7.725  1.00  0.67           H  
ATOM   2965  HA  LEU A 194     -39.116  -3.591  -5.185  1.00  0.67           H  
ATOM   2966 1HB  LEU A 194     -36.501  -3.080  -6.567  1.00  0.67           H  
ATOM   2967 2HB  LEU A 194     -36.603  -3.835  -5.018  1.00  0.67           H  
ATOM   2968  HG  LEU A 194     -37.912  -4.885  -7.533  1.00  0.67           H  
ATOM   2969 1HD1 LEU A 194     -36.252  -6.682  -7.474  1.00  0.67           H  
ATOM   2970 2HD1 LEU A 194     -35.469  -5.094  -7.643  1.00  0.67           H  
ATOM   2971 3HD1 LEU A 194     -35.488  -5.933  -6.072  1.00  0.67           H  
ATOM   2972 1HD2 LEU A 194     -38.362  -6.888  -6.208  1.00  0.67           H  
ATOM   2973 2HD2 LEU A 194     -37.617  -6.125  -4.798  1.00  0.67           H  
ATOM   2974 3HD2 LEU A 194     -39.090  -5.441  -5.493  1.00  0.67           H  
ATOM   2975  N   VAL A 195     -37.779  -0.554  -5.137  1.00  0.68           N  
ATOM   2976  CA  VAL A 195     -37.640   0.604  -4.235  1.00  0.68           C  
ATOM   2977  C   VAL A 195     -38.984   1.047  -3.695  1.00  0.68           C  
ATOM   2978  O   VAL A 195     -39.111   1.445  -2.538  1.00  0.68           O  
ATOM   2979  CB  VAL A 195     -36.965   1.812  -4.883  1.00  0.68           C  
ATOM   2980  CG1 VAL A 195     -37.051   3.033  -3.944  1.00  0.68           C  
ATOM   2981  CG2 VAL A 195     -35.587   1.510  -5.085  1.00  0.68           C  
ATOM   2982  H   VAL A 195     -37.493  -0.485  -6.114  1.00  0.68           H  
ATOM   2983  HA  VAL A 195     -37.018   0.295  -3.395  1.00  0.68           H  
ATOM   2984  HB  VAL A 195     -37.458   2.053  -5.830  1.00  0.68           H  
ATOM   2985 1HG1 VAL A 195     -36.556   3.887  -4.407  1.00  0.68           H  
ATOM   2986 2HG1 VAL A 195     -38.098   3.275  -3.761  1.00  0.68           H  
ATOM   2987 3HG1 VAL A 195     -36.562   2.805  -3.003  1.00  0.68           H  
ATOM   2988 1HG2 VAL A 195     -35.115   2.377  -5.510  1.00  0.68           H  
ATOM   2989 2HG2 VAL A 195     -35.157   1.289  -4.127  1.00  0.68           H  
ATOM   2990 3HG2 VAL A 195     -35.488   0.650  -5.751  1.00  0.68           H  
ATOM   2991  N   ALA A 196     -39.995   0.983  -4.546  1.00  0.70           N  
ATOM   2992  CA  ALA A 196     -41.350   1.381  -4.219  1.00  0.70           C  
ATOM   2993  C   ALA A 196     -41.927   0.626  -3.014  1.00  0.70           C  
ATOM   2994  O   ALA A 196     -42.913   1.082  -2.434  1.00  0.70           O  
ATOM   2995  CB  ALA A 196     -42.250   1.170  -5.429  1.00  0.70           C  
ATOM   2996  H   ALA A 196     -39.820   0.664  -5.500  1.00  0.70           H  
ATOM   2997  HA  ALA A 196     -41.331   2.440  -3.970  1.00  0.70           H  
ATOM   2998 1HB  ALA A 196     -43.258   1.505  -5.199  1.00  0.70           H  
ATOM   2999 2HB  ALA A 196     -41.860   1.735  -6.274  1.00  0.70           H  
ATOM   3000 3HB  ALA A 196     -42.266   0.108  -5.683  1.00  0.70           H  
ATOM   3001  N   VAL A 197     -41.365  -0.535  -2.637  1.00  0.74           N  
ATOM   3002  CA  VAL A 197     -41.924  -1.272  -1.507  1.00  0.74           C  
ATOM   3003  C   VAL A 197     -41.494  -0.670  -0.172  1.00  0.74           C  
ATOM   3004  O   VAL A 197     -41.985  -1.100   0.862  1.00  0.74           O  
ATOM   3005  CB  VAL A 197     -41.496  -2.751  -1.462  1.00  0.74           C  
ATOM   3006  CG1 VAL A 197     -40.076  -2.915  -0.893  1.00  0.74           C  
ATOM   3007  CG2 VAL A 197     -42.472  -3.533  -0.592  1.00  0.74           C  
ATOM   3008  H   VAL A 197     -40.533  -0.898  -3.106  1.00  0.74           H  
ATOM   3009  HA  VAL A 197     -43.010  -1.228  -1.576  1.00  0.74           H  
ATOM   3010  HB  VAL A 197     -41.490  -3.146  -2.483  1.00  0.74           H  
ATOM   3011 1HG1 VAL A 197     -39.814  -3.973  -0.891  1.00  0.74           H  
ATOM   3012 2HG1 VAL A 197     -39.376  -2.381  -1.466  1.00  0.74           H  
ATOM   3013 3HG1 VAL A 197     -40.052  -2.540   0.127  1.00  0.74           H  
ATOM   3014 1HG2 VAL A 197     -42.179  -4.578  -0.562  1.00  0.74           H  
ATOM   3015 2HG2 VAL A 197     -42.458  -3.131   0.413  1.00  0.74           H  
ATOM   3016 3HG2 VAL A 197     -43.476  -3.448  -1.003  1.00  0.74           H  
ATOM   3017  N   LEU A 198     -40.530   0.259  -0.186  1.00  0.78           N  
ATOM   3018  CA  LEU A 198     -39.924   0.827   1.019  1.00  0.78           C  
ATOM   3019  C   LEU A 198     -40.635   2.101   1.529  1.00  0.78           C  
ATOM   3020  O   LEU A 198     -40.460   3.164   0.924  1.00  0.78           O  
ATOM   3021  CB  LEU A 198     -38.482   1.220   0.640  1.00  0.78           C  
ATOM   3022  CG  LEU A 198     -37.598   0.057   0.083  1.00  0.78           C  
ATOM   3023  CD1 LEU A 198     -36.275   0.599  -0.402  1.00  0.78           C  
ATOM   3024  CD2 LEU A 198     -37.362  -0.946   1.170  1.00  0.78           C  
ATOM   3025  H   LEU A 198     -40.178   0.587  -1.088  1.00  0.78           H  
ATOM   3026  HA  LEU A 198     -39.898   0.059   1.788  1.00  0.78           H  
ATOM   3027 1HB  LEU A 198     -38.522   1.999  -0.120  1.00  0.78           H  
ATOM   3028 2HB  LEU A 198     -37.986   1.624   1.525  1.00  0.78           H  
ATOM   3029  HG  LEU A 198     -38.106  -0.414  -0.763  1.00  0.78           H  
ATOM   3030 1HD1 LEU A 198     -35.667  -0.218  -0.795  1.00  0.78           H  
ATOM   3031 2HD1 LEU A 198     -36.455   1.327  -1.185  1.00  0.78           H  
ATOM   3032 3HD1 LEU A 198     -35.760   1.073   0.421  1.00  0.78           H  
ATOM   3033 1HD2 LEU A 198     -36.747  -1.749   0.802  1.00  0.78           H  
ATOM   3034 2HD2 LEU A 198     -36.848  -0.442   1.979  1.00  0.78           H  
ATOM   3035 3HD2 LEU A 198     -38.314  -1.347   1.526  1.00  0.78           H  
ATOM   3036  N   PRO A 199     -41.432   2.054   2.629  1.00  0.83           N  
ATOM   3037  CA  PRO A 199     -42.191   3.178   3.147  1.00  0.83           C  
ATOM   3038  C   PRO A 199     -41.285   4.362   3.410  1.00  0.83           C  
ATOM   3039  O   PRO A 199     -40.195   4.218   3.987  1.00  0.83           O  
ATOM   3040  CB  PRO A 199     -42.784   2.624   4.448  1.00  0.83           C  
ATOM   3041  CG  PRO A 199     -42.867   1.141   4.213  1.00  0.83           C  
ATOM   3042  CD  PRO A 199     -41.630   0.815   3.403  1.00  0.83           C  
ATOM   3043  HA  PRO A 199     -42.983   3.443   2.427  1.00  0.83           H  
ATOM   3044 1HB  PRO A 199     -42.140   2.889   5.295  1.00  0.83           H  
ATOM   3045 2HB  PRO A 199     -43.764   3.084   4.639  1.00  0.83           H  
ATOM   3046 1HG  PRO A 199     -42.899   0.598   5.169  1.00  0.83           H  
ATOM   3047 2HG  PRO A 199     -43.793   0.891   3.675  1.00  0.83           H  
ATOM   3048 1HD  PRO A 199     -40.788   0.625   4.031  1.00  0.83           H  
ATOM   3049 2HD  PRO A 199     -41.867  -0.014   2.807  1.00  0.83           H  
ATOM   3050  N   LYS A 200     -41.754   5.532   2.984  1.00  0.85           N  
ATOM   3051  CA  LYS A 200     -41.067   6.824   3.081  1.00  0.85           C  
ATOM   3052  C   LYS A 200     -39.762   6.910   2.273  1.00  0.85           C  
ATOM   3053  O   LYS A 200     -39.135   7.969   2.254  1.00  0.85           O  
ATOM   3054  CB  LYS A 200     -40.759   7.162   4.543  1.00  0.85           C  
ATOM   3055  CG  LYS A 200     -41.985   7.210   5.460  1.00  0.85           C  
ATOM   3056  CD  LYS A 200     -41.603   7.643   6.873  1.00  0.85           C  
ATOM   3057  CE  LYS A 200     -42.815   7.662   7.799  1.00  0.85           C  
ATOM   3058  NZ  LYS A 200     -42.448   8.059   9.188  1.00  0.85           N  
ATOM   3059  H   LYS A 200     -42.660   5.531   2.536  1.00  0.85           H  
ATOM   3060  HA  LYS A 200     -41.738   7.589   2.689  1.00  0.85           H  
ATOM   3061 1HB  LYS A 200     -40.043   6.456   4.953  1.00  0.85           H  
ATOM   3062 2HB  LYS A 200     -40.288   8.144   4.584  1.00  0.85           H  
ATOM   3063 1HG  LYS A 200     -42.714   7.913   5.057  1.00  0.85           H  
ATOM   3064 2HG  LYS A 200     -42.446   6.224   5.508  1.00  0.85           H  
ATOM   3065 1HD  LYS A 200     -40.859   6.954   7.276  1.00  0.85           H  
ATOM   3066 2HD  LYS A 200     -41.167   8.642   6.841  1.00  0.85           H  
ATOM   3067 1HE  LYS A 200     -43.548   8.368   7.413  1.00  0.85           H  
ATOM   3068 2HE  LYS A 200     -43.261   6.668   7.824  1.00  0.85           H  
ATOM   3069 1HZ  LYS A 200     -43.275   8.060   9.768  1.00  0.85           H  
ATOM   3070 2HZ  LYS A 200     -41.776   7.405   9.561  1.00  0.85           H  
ATOM   3071 3HZ  LYS A 200     -42.044   8.985   9.177  1.00  0.85           H  
ATOM   3072  N   LYS A 201     -39.440   5.846   1.520  1.00  0.86           N  
ATOM   3073  CA  LYS A 201     -38.252   5.723   0.686  1.00  0.86           C  
ATOM   3074  C   LYS A 201     -36.908   6.113   1.347  1.00  0.86           C  
ATOM   3075  O   LYS A 201     -36.868   6.631   2.460  1.00  0.86           O  
ATOM   3076  CB  LYS A 201     -38.494   6.528  -0.602  1.00  0.86           C  
ATOM   3077  CG  LYS A 201     -39.523   5.877  -1.526  1.00  0.86           C  
ATOM   3078  CD  LYS A 201     -39.693   6.657  -2.813  1.00  0.86           C  
ATOM   3079  CE  LYS A 201     -40.691   5.976  -3.744  1.00  0.86           C  
ATOM   3080  NZ  LYS A 201     -40.898   6.756  -5.000  1.00  0.86           N  
ATOM   3081  H   LYS A 201     -40.036   5.022   1.549  1.00  0.86           H  
ATOM   3082  HA  LYS A 201     -38.201   4.668   0.415  1.00  0.86           H  
ATOM   3083 1HB  LYS A 201     -38.905   7.500  -0.330  1.00  0.86           H  
ATOM   3084 2HB  LYS A 201     -37.575   6.733  -1.142  1.00  0.86           H  
ATOM   3085 1HG  LYS A 201     -39.201   4.858  -1.763  1.00  0.86           H  
ATOM   3086 2HG  LYS A 201     -40.481   5.816  -1.011  1.00  0.86           H  
ATOM   3087 1HD  LYS A 201     -40.045   7.666  -2.587  1.00  0.86           H  
ATOM   3088 2HD  LYS A 201     -38.730   6.731  -3.319  1.00  0.86           H  
ATOM   3089 1HE  LYS A 201     -40.318   4.983  -3.999  1.00  0.86           H  
ATOM   3090 2HE  LYS A 201     -41.646   5.870  -3.229  1.00  0.86           H  
ATOM   3091 1HZ  LYS A 201     -41.562   6.277  -5.592  1.00  0.86           H  
ATOM   3092 2HZ  LYS A 201     -41.253   7.674  -4.772  1.00  0.86           H  
ATOM   3093 3HZ  LYS A 201     -40.018   6.847  -5.487  1.00  0.86           H  
ATOM   3094  N   PRO A 202     -35.778   5.728   0.729  1.00  0.84           N  
ATOM   3095  CA  PRO A 202     -34.409   6.126   1.049  1.00  0.84           C  
ATOM   3096  C   PRO A 202     -34.120   7.582   0.724  1.00  0.84           C  
ATOM   3097  O   PRO A 202     -34.743   8.144  -0.178  1.00  0.84           O  
ATOM   3098  CB  PRO A 202     -33.608   5.247   0.121  1.00  0.84           C  
ATOM   3099  CG  PRO A 202     -34.561   4.896  -0.985  1.00  0.84           C  
ATOM   3100  CD  PRO A 202     -35.832   4.686  -0.332  1.00  0.84           C  
ATOM   3101  HA  PRO A 202     -34.191   5.904   2.107  1.00  0.84           H  
ATOM   3102 1HB  PRO A 202     -32.803   5.844  -0.299  1.00  0.84           H  
ATOM   3103 2HB  PRO A 202     -33.173   4.401   0.658  1.00  0.84           H  
ATOM   3104 1HG  PRO A 202     -34.637   5.760  -1.641  1.00  0.84           H  
ATOM   3105 2HG  PRO A 202     -34.234   4.074  -1.597  1.00  0.84           H  
ATOM   3106 1HD  PRO A 202     -36.590   4.805  -1.086  1.00  0.84           H  
ATOM   3107 2HD  PRO A 202     -35.869   3.685   0.120  1.00  0.84           H  
ATOM   3108  N   ARG A 203     -33.144   8.193   1.404  1.00  0.80           N  
ATOM   3109  CA  ARG A 203     -32.747   9.553   1.031  1.00  0.80           C  
ATOM   3110  C   ARG A 203     -32.001   9.557  -0.310  1.00  0.80           C  
ATOM   3111  O   ARG A 203     -32.256  10.402  -1.176  1.00  0.80           O  
ATOM   3112  CB  ARG A 203     -31.854  10.191   2.094  1.00  0.80           C  
ATOM   3113  CG  ARG A 203     -32.554  10.484   3.420  1.00  0.80           C  
ATOM   3114  CD  ARG A 203     -31.779  11.416   4.324  1.00  0.80           C  
ATOM   3115  NE  ARG A 203     -30.455  10.921   4.731  1.00  0.80           N  
ATOM   3116  CZ  ARG A 203     -30.192  10.113   5.798  1.00  0.80           C  
ATOM   3117  NH1 ARG A 203     -31.158   9.650   6.569  1.00  0.80           N  
ATOM   3118  NH2 ARG A 203     -28.942   9.792   6.077  1.00  0.80           N  
ATOM   3119  H   ARG A 203     -32.654   7.713   2.152  1.00  0.80           H  
ATOM   3120  HA  ARG A 203     -33.648  10.159   0.928  1.00  0.80           H  
ATOM   3121 1HB  ARG A 203     -31.021   9.527   2.310  1.00  0.80           H  
ATOM   3122 2HB  ARG A 203     -31.438  11.123   1.711  1.00  0.80           H  
ATOM   3123 1HG  ARG A 203     -33.525  10.938   3.216  1.00  0.80           H  
ATOM   3124 2HG  ARG A 203     -32.703   9.542   3.952  1.00  0.80           H  
ATOM   3125 1HD  ARG A 203     -31.633  12.364   3.807  1.00  0.80           H  
ATOM   3126 2HD  ARG A 203     -32.361  11.592   5.227  1.00  0.80           H  
ATOM   3127  HE  ARG A 203     -29.662  11.236   4.190  1.00  0.80           H  
ATOM   3128 1HH1 ARG A 203     -32.118   9.880   6.379  1.00  0.80           H  
ATOM   3129 2HH1 ARG A 203     -30.918   9.025   7.370  1.00  0.80           H  
ATOM   3130 1HH2 ARG A 203     -28.183  10.156   5.519  1.00  0.80           H  
ATOM   3131 2HH2 ARG A 203     -28.741   9.182   6.894  1.00  0.80           H  
ATOM   3132  N   PHE A 204     -31.103   8.583  -0.487  1.00  0.75           N  
ATOM   3133  CA  PHE A 204     -30.308   8.508  -1.705  1.00  0.75           C  
ATOM   3134  C   PHE A 204     -30.552   7.213  -2.460  1.00  0.75           C  
ATOM   3135  O   PHE A 204     -30.565   6.135  -1.866  1.00  0.75           O  
ATOM   3136  CB  PHE A 204     -28.817   8.600  -1.376  1.00  0.75           C  
ATOM   3137  CG  PHE A 204     -28.395   9.899  -0.746  1.00  0.75           C  
ATOM   3138  CD1 PHE A 204     -28.498  10.056   0.616  1.00  0.75           C  
ATOM   3139  CD2 PHE A 204     -27.907  10.966  -1.501  1.00  0.75           C  
ATOM   3140  CE1 PHE A 204     -28.120  11.228   1.229  1.00  0.75           C  
ATOM   3141  CE2 PHE A 204     -27.526  12.141  -0.899  1.00  0.75           C  
ATOM   3142  CZ  PHE A 204     -27.631  12.275   0.472  1.00  0.75           C  
ATOM   3143  H   PHE A 204     -30.934   7.921   0.271  1.00  0.75           H  
ATOM   3144  HA  PHE A 204     -30.580   9.340  -2.353  1.00  0.75           H  
ATOM   3145 1HB  PHE A 204     -28.558   7.795  -0.684  1.00  0.75           H  
ATOM   3146 2HB  PHE A 204     -28.240   8.448  -2.274  1.00  0.75           H  
ATOM   3147  HD1 PHE A 204     -28.882   9.229   1.211  1.00  0.75           H  
ATOM   3148  HD2 PHE A 204     -27.828  10.874  -2.568  1.00  0.75           H  
ATOM   3149  HE1 PHE A 204     -28.203  11.325   2.311  1.00  0.75           H  
ATOM   3150  HE2 PHE A 204     -27.145  12.964  -1.503  1.00  0.75           H  
ATOM   3151  HZ  PHE A 204     -27.331  13.204   0.955  1.00  0.75           H  
ATOM   3152  N   VAL A 205     -30.730   7.324  -3.768  1.00  0.72           N  
ATOM   3153  CA  VAL A 205     -30.945   6.162  -4.610  1.00  0.72           C  
ATOM   3154  C   VAL A 205     -29.973   6.123  -5.789  1.00  0.72           C  
ATOM   3155  O   VAL A 205     -29.932   7.057  -6.610  1.00  0.72           O  
ATOM   3156  CB  VAL A 205     -32.395   6.153  -5.141  1.00  0.72           C  
ATOM   3157  CG1 VAL A 205     -32.592   4.980  -5.996  1.00  0.72           C  
ATOM   3158  CG2 VAL A 205     -33.356   6.111  -4.000  1.00  0.72           C  
ATOM   3159  H   VAL A 205     -30.717   8.238  -4.181  1.00  0.72           H  
ATOM   3160  HA  VAL A 205     -30.793   5.261  -4.011  1.00  0.72           H  
ATOM   3161  HB  VAL A 205     -32.571   7.046  -5.743  1.00  0.72           H  
ATOM   3162 1HG1 VAL A 205     -33.612   4.974  -6.370  1.00  0.72           H  
ATOM   3163 2HG1 VAL A 205     -31.898   5.010  -6.823  1.00  0.72           H  
ATOM   3164 3HG1 VAL A 205     -32.412   4.105  -5.392  1.00  0.72           H  
ATOM   3165 1HG2 VAL A 205     -34.379   6.093  -4.376  1.00  0.72           H  
ATOM   3166 2HG2 VAL A 205     -33.158   5.210  -3.434  1.00  0.72           H  
ATOM   3167 3HG2 VAL A 205     -33.227   6.985  -3.360  1.00  0.72           H  
ATOM   3168  N   HIS A 206     -29.216   5.030  -5.880  1.00  0.70           N  
ATOM   3169  CA  HIS A 206     -28.277   4.823  -6.972  1.00  0.70           C  
ATOM   3170  C   HIS A 206     -28.724   3.790  -7.979  1.00  0.70           C  
ATOM   3171  O   HIS A 206     -28.861   2.599  -7.682  1.00  0.70           O  
ATOM   3172  CB  HIS A 206     -26.900   4.429  -6.468  1.00  0.70           C  
ATOM   3173  CG  HIS A 206     -25.965   4.057  -7.574  1.00  0.70           C  
ATOM   3174  ND1 HIS A 206     -25.975   2.800  -8.189  1.00  0.70           N  
ATOM   3175  CD2 HIS A 206     -25.013   4.746  -8.184  1.00  0.70           C  
ATOM   3176  CE1 HIS A 206     -25.054   2.761  -9.103  1.00  0.70           C  
ATOM   3177  NE2 HIS A 206     -24.446   3.906  -9.118  1.00  0.70           N  
ATOM   3178  H   HIS A 206     -29.294   4.317  -5.155  1.00  0.70           H  
ATOM   3179  HA  HIS A 206     -28.159   5.761  -7.513  1.00  0.70           H  
ATOM   3180 1HB  HIS A 206     -26.462   5.257  -5.914  1.00  0.70           H  
ATOM   3181 2HB  HIS A 206     -26.994   3.599  -5.792  1.00  0.70           H  
ATOM   3182  HD1 HIS A 206     -26.526   1.973  -8.002  1.00  0.70           H  
ATOM   3183  HD2 HIS A 206     -24.649   5.757  -8.056  1.00  0.70           H  
ATOM   3184  HE1 HIS A 206     -24.900   1.858  -9.692  1.00  0.70           H  
ATOM   3185  N   VAL A 207     -28.912   4.280  -9.190  1.00  0.70           N  
ATOM   3186  CA  VAL A 207     -29.330   3.508 -10.345  1.00  0.70           C  
ATOM   3187  C   VAL A 207     -28.434   3.759 -11.528  1.00  0.70           C  
ATOM   3188  O   VAL A 207     -28.703   3.298 -12.629  1.00  0.70           O  
ATOM   3189  CB  VAL A 207     -30.759   3.874 -10.727  1.00  0.70           C  
ATOM   3190  CG1 VAL A 207     -31.651   3.487  -9.706  1.00  0.70           C  
ATOM   3191  CG2 VAL A 207     -30.837   5.349 -10.889  1.00  0.70           C  
ATOM   3192  H   VAL A 207     -28.773   5.274  -9.311  1.00  0.70           H  
ATOM   3193  HA  VAL A 207     -29.284   2.451 -10.095  1.00  0.70           H  
ATOM   3194  HB  VAL A 207     -31.038   3.381 -11.622  1.00  0.70           H  
ATOM   3195 1HG1 VAL A 207     -32.666   3.762  -9.991  1.00  0.70           H  
ATOM   3196 2HG1 VAL A 207     -31.571   2.410  -9.590  1.00  0.70           H  
ATOM   3197 3HG1 VAL A 207     -31.396   3.974  -8.784  1.00  0.70           H  
ATOM   3198 1HG2 VAL A 207     -31.855   5.644 -11.154  1.00  0.70           H  
ATOM   3199 2HG2 VAL A 207     -30.560   5.791  -9.948  1.00  0.70           H  
ATOM   3200 3HG2 VAL A 207     -30.152   5.683 -11.661  1.00  0.70           H  
ATOM   3201  N   SER A 208     -27.403   4.547 -11.342  1.00  0.70           N  
ATOM   3202  CA  SER A 208     -26.653   4.922 -12.511  1.00  0.70           C  
ATOM   3203  C   SER A 208     -25.174   5.038 -12.315  1.00  0.70           C  
ATOM   3204  O   SER A 208     -24.695   5.864 -11.540  1.00  0.70           O  
ATOM   3205  CB  SER A 208     -27.175   6.238 -12.993  1.00  0.70           C  
ATOM   3206  OG  SER A 208     -26.454   6.692 -14.097  1.00  0.70           O  
ATOM   3207  H   SER A 208     -27.156   4.885 -10.422  1.00  0.70           H  
ATOM   3208  HA  SER A 208     -26.815   4.168 -13.279  1.00  0.70           H  
ATOM   3209 1HB  SER A 208     -28.229   6.154 -13.251  1.00  0.70           H  
ATOM   3210 2HB  SER A 208     -27.096   6.924 -12.190  1.00  0.70           H  
ATOM   3211  HG  SER A 208     -25.519   6.469 -13.919  1.00  0.70           H  
ATOM   3212  N   ASN A 209     -24.478   4.203 -13.060  1.00  0.71           N  
ATOM   3213  CA  ASN A 209     -23.037   4.152 -13.128  1.00  0.71           C  
ATOM   3214  C   ASN A 209     -22.615   5.045 -14.283  1.00  0.71           C  
ATOM   3215  O   ASN A 209     -23.475   5.697 -14.892  1.00  0.71           O  
ATOM   3216  CB  ASN A 209     -22.572   2.716 -13.292  1.00  0.71           C  
ATOM   3217  CG  ASN A 209     -23.042   2.073 -14.598  1.00  0.71           C  
ATOM   3218  OD1 ASN A 209     -23.453   2.744 -15.563  1.00  0.71           O  
ATOM   3219  ND2 ASN A 209     -22.989   0.774 -14.629  1.00  0.71           N  
ATOM   3220  H   ASN A 209     -25.000   3.554 -13.629  1.00  0.71           H  
ATOM   3221  HA  ASN A 209     -22.617   4.561 -12.208  1.00  0.71           H  
ATOM   3222 1HB  ASN A 209     -21.485   2.678 -13.250  1.00  0.71           H  
ATOM   3223 2HB  ASN A 209     -22.946   2.122 -12.454  1.00  0.71           H  
ATOM   3224 1HD2 ASN A 209     -23.277   0.276 -15.448  1.00  0.71           H  
ATOM   3225 2HD2 ASN A 209     -22.659   0.273 -13.830  1.00  0.71           H  
ATOM   3226  N   SER A 210     -21.329   5.051 -14.618  1.00  0.72           N  
ATOM   3227  CA  SER A 210     -20.839   5.908 -15.693  1.00  0.72           C  
ATOM   3228  C   SER A 210     -21.426   5.618 -17.077  1.00  0.72           C  
ATOM   3229  O   SER A 210     -21.837   6.541 -17.779  1.00  0.72           O  
ATOM   3230  CB  SER A 210     -19.336   5.779 -15.785  1.00  0.72           C  
ATOM   3231  OG  SER A 210     -18.687   6.357 -14.688  1.00  0.72           O  
ATOM   3232  H   SER A 210     -20.681   4.490 -14.088  1.00  0.72           H  
ATOM   3233  HA  SER A 210     -21.085   6.939 -15.430  1.00  0.72           H  
ATOM   3234 1HB  SER A 210     -19.077   4.725 -15.846  1.00  0.72           H  
ATOM   3235 2HB  SER A 210     -19.001   6.249 -16.690  1.00  0.72           H  
ATOM   3236  HG  SER A 210     -18.466   7.276 -14.974  1.00  0.72           H  
ATOM   3237  N   ALA A 211     -21.517   4.344 -17.471  1.00  0.74           N  
ATOM   3238  CA  ALA A 211     -22.067   4.025 -18.793  1.00  0.74           C  
ATOM   3239  C   ALA A 211     -23.509   4.478 -18.900  1.00  0.74           C  
ATOM   3240  O   ALA A 211     -23.959   4.968 -19.944  1.00  0.74           O  
ATOM   3241  CB  ALA A 211     -21.995   2.541 -19.060  1.00  0.74           C  
ATOM   3242  H   ALA A 211     -21.196   3.602 -16.866  1.00  0.74           H  
ATOM   3243  HA  ALA A 211     -21.482   4.555 -19.543  1.00  0.74           H  
ATOM   3244 1HB  ALA A 211     -22.387   2.318 -20.054  1.00  0.74           H  
ATOM   3245 2HB  ALA A 211     -20.968   2.217 -19.002  1.00  0.74           H  
ATOM   3246 3HB  ALA A 211     -22.577   2.004 -18.320  1.00  0.74           H  
ATOM   3247  N   THR A 212     -24.234   4.316 -17.800  1.00  0.77           N  
ATOM   3248  CA  THR A 212     -25.627   4.676 -17.759  1.00  0.77           C  
ATOM   3249  C   THR A 212     -25.769   6.172 -17.924  1.00  0.77           C  
ATOM   3250  O   THR A 212     -26.467   6.634 -18.822  1.00  0.77           O  
ATOM   3251  CB  THR A 212     -26.248   4.261 -16.420  1.00  0.77           C  
ATOM   3252  OG1 THR A 212     -26.144   2.848 -16.256  1.00  0.77           O  
ATOM   3253  CG2 THR A 212     -27.672   4.684 -16.346  1.00  0.77           C  
ATOM   3254  H   THR A 212     -23.809   3.909 -16.971  1.00  0.77           H  
ATOM   3255  HA  THR A 212     -26.147   4.178 -18.573  1.00  0.77           H  
ATOM   3256  HB  THR A 212     -25.706   4.735 -15.621  1.00  0.77           H  
ATOM   3257  HG1 THR A 212     -25.199   2.632 -16.113  1.00  0.77           H  
ATOM   3258 1HG2 THR A 212     -28.087   4.386 -15.390  1.00  0.77           H  
ATOM   3259 2HG2 THR A 212     -27.742   5.770 -16.453  1.00  0.77           H  
ATOM   3260 3HG2 THR A 212     -28.205   4.222 -17.130  1.00  0.77           H  
ATOM   3261  N   SER A 213     -24.998   6.934 -17.143  1.00  0.82           N  
ATOM   3262  CA  SER A 213     -25.073   8.383 -17.183  1.00  0.82           C  
ATOM   3263  C   SER A 213     -24.768   8.913 -18.577  1.00  0.82           C  
ATOM   3264  O   SER A 213     -25.475   9.784 -19.089  1.00  0.82           O  
ATOM   3265  CB  SER A 213     -24.086   8.972 -16.194  1.00  0.82           C  
ATOM   3266  OG  SER A 213     -24.127  10.381 -16.215  1.00  0.82           O  
ATOM   3267  H   SER A 213     -24.392   6.491 -16.452  1.00  0.82           H  
ATOM   3268  HA  SER A 213     -26.085   8.683 -16.908  1.00  0.82           H  
ATOM   3269 1HB  SER A 213     -24.295   8.600 -15.194  1.00  0.82           H  
ATOM   3270 2HB  SER A 213     -23.083   8.635 -16.461  1.00  0.82           H  
ATOM   3271  HG  SER A 213     -23.214  10.680 -16.035  1.00  0.82           H  
ATOM   3272  N   LEU A 214     -23.702   8.397 -19.188  1.00  0.90           N  
ATOM   3273  CA  LEU A 214     -23.284   8.837 -20.510  1.00  0.90           C  
ATOM   3274  C   LEU A 214     -24.270   8.517 -21.638  1.00  0.90           C  
ATOM   3275  O   LEU A 214     -24.484   9.353 -22.519  1.00  0.90           O  
ATOM   3276  CB  LEU A 214     -21.946   8.170 -20.824  1.00  0.90           C  
ATOM   3277  CG  LEU A 214     -20.709   8.694 -20.013  1.00  0.90           C  
ATOM   3278  CD1 LEU A 214     -19.527   7.742 -20.151  1.00  0.90           C  
ATOM   3279  CD2 LEU A 214     -20.305  10.065 -20.558  1.00  0.90           C  
ATOM   3280  H   LEU A 214     -23.152   7.684 -18.709  1.00  0.90           H  
ATOM   3281  HA  LEU A 214     -23.145   9.916 -20.471  1.00  0.90           H  
ATOM   3282 1HB  LEU A 214     -22.041   7.099 -20.637  1.00  0.90           H  
ATOM   3283 2HB  LEU A 214     -21.769   8.323 -21.862  1.00  0.90           H  
ATOM   3284  HG  LEU A 214     -20.973   8.772 -18.954  1.00  0.90           H  
ATOM   3285 1HD1 LEU A 214     -18.694   8.127 -19.578  1.00  0.90           H  
ATOM   3286 2HD1 LEU A 214     -19.822   6.774 -19.760  1.00  0.90           H  
ATOM   3287 3HD1 LEU A 214     -19.226   7.638 -21.170  1.00  0.90           H  
ATOM   3288 1HD2 LEU A 214     -19.447  10.439 -19.998  1.00  0.90           H  
ATOM   3289 2HD2 LEU A 214     -20.037   9.984 -21.608  1.00  0.90           H  
ATOM   3290 3HD2 LEU A 214     -21.136  10.761 -20.447  1.00  0.90           H  
ATOM   3291  N   TRP A 215     -24.850   7.313 -21.629  1.00  1.01           N  
ATOM   3292  CA  TRP A 215     -25.773   6.907 -22.689  1.00  1.01           C  
ATOM   3293  C   TRP A 215     -27.244   6.961 -22.251  1.00  1.01           C  
ATOM   3294  O   TRP A 215     -28.077   7.648 -22.853  1.00  1.01           O  
ATOM   3295  CB  TRP A 215     -25.423   5.500 -23.165  1.00  1.01           C  
ATOM   3296  CG  TRP A 215     -26.115   5.066 -24.433  1.00  1.01           C  
ATOM   3297  CD1 TRP A 215     -27.100   4.150 -24.558  1.00  1.01           C  
ATOM   3298  CD2 TRP A 215     -25.829   5.533 -25.784  1.00  1.01           C  
ATOM   3299  NE1 TRP A 215     -27.451   4.001 -25.884  1.00  1.01           N  
ATOM   3300  CE2 TRP A 215     -26.671   4.829 -26.644  1.00  1.01           C  
ATOM   3301  CE3 TRP A 215     -24.927   6.475 -26.322  1.00  1.01           C  
ATOM   3302  CZ2 TRP A 215     -26.637   5.016 -28.016  1.00  1.01           C  
ATOM   3303  CZ3 TRP A 215     -24.888   6.658 -27.694  1.00  1.01           C  
ATOM   3304  CH2 TRP A 215     -25.717   5.947 -28.520  1.00  1.01           C  
ATOM   3305  H   TRP A 215     -24.633   6.649 -20.884  1.00  1.01           H  
ATOM   3306  HA  TRP A 215     -25.648   7.588 -23.528  1.00  1.01           H  
ATOM   3307 1HB  TRP A 215     -24.353   5.433 -23.319  1.00  1.01           H  
ATOM   3308 2HB  TRP A 215     -25.671   4.781 -22.380  1.00  1.01           H  
ATOM   3309  HD1 TRP A 215     -27.536   3.618 -23.734  1.00  1.01           H  
ATOM   3310  HE1 TRP A 215     -28.171   3.373 -26.236  1.00  1.01           H  
ATOM   3311  HE3 TRP A 215     -24.261   7.041 -25.669  1.00  1.01           H  
ATOM   3312  HZ2 TRP A 215     -27.293   4.463 -28.691  1.00  1.01           H  
ATOM   3313  HZ3 TRP A 215     -24.175   7.383 -28.103  1.00  1.01           H  
ATOM   3314  HH2 TRP A 215     -25.656   6.118 -29.596  1.00  1.01           H  
ATOM   3315  N   HIS A 216     -27.588   6.201 -21.211  1.00  1.15           N  
ATOM   3316  CA  HIS A 216     -28.972   6.050 -20.783  1.00  1.15           C  
ATOM   3317  C   HIS A 216     -29.310   7.170 -19.813  1.00  1.15           C  
ATOM   3318  O   HIS A 216     -29.519   6.945 -18.621  1.00  1.15           O  
ATOM   3319  CB  HIS A 216     -29.178   4.712 -20.074  1.00  1.15           C  
ATOM   3320  CG  HIS A 216     -28.916   3.469 -20.891  1.00  1.15           C  
ATOM   3321  ND1 HIS A 216     -29.707   3.082 -21.950  1.00  1.15           N  
ATOM   3322  CD2 HIS A 216     -27.941   2.525 -20.786  1.00  1.15           C  
ATOM   3323  CE1 HIS A 216     -29.226   1.949 -22.458  1.00  1.15           C  
ATOM   3324  NE2 HIS A 216     -28.167   1.599 -21.775  1.00  1.15           N  
ATOM   3325  H   HIS A 216     -26.871   5.747 -20.662  1.00  1.15           H  
ATOM   3326  HA  HIS A 216     -29.643   6.112 -21.639  1.00  1.15           H  
ATOM   3327 1HB  HIS A 216     -28.518   4.681 -19.236  1.00  1.15           H  
ATOM   3328 2HB  HIS A 216     -30.195   4.663 -19.689  1.00  1.15           H  
ATOM   3329  HD2 HIS A 216     -27.131   2.499 -20.056  1.00  1.15           H  
ATOM   3330  HE1 HIS A 216     -29.620   1.397 -23.300  1.00  1.15           H  
ATOM   3331  HE2 HIS A 216     -27.611   0.761 -21.969  1.00  1.15           H  
ATOM   3332  N   ALA A 217     -29.391   8.379 -20.349  1.00  1.27           N  
ATOM   3333  CA  ALA A 217     -29.618   9.578 -19.545  1.00  1.27           C  
ATOM   3334  C   ALA A 217     -30.927   9.495 -18.760  1.00  1.27           C  
ATOM   3335  O   ALA A 217     -31.046  10.025 -17.655  1.00  1.27           O  
ATOM   3336  CB  ALA A 217     -29.621  10.807 -20.433  1.00  1.27           C  
ATOM   3337  H   ALA A 217     -29.206   8.444 -21.351  1.00  1.27           H  
ATOM   3338  HA  ALA A 217     -28.797   9.660 -18.830  1.00  1.27           H  
ATOM   3339 1HB  ALA A 217     -29.753  11.699 -19.821  1.00  1.27           H  
ATOM   3340 2HB  ALA A 217     -28.668  10.866 -20.963  1.00  1.27           H  
ATOM   3341 3HB  ALA A 217     -30.435  10.735 -21.152  1.00  1.27           H  
ATOM   3342  N   ALA A 218     -31.925   8.821 -19.327  1.00  1.35           N  
ATOM   3343  CA  ALA A 218     -33.235   8.701 -18.696  1.00  1.35           C  
ATOM   3344  C   ALA A 218     -33.235   7.642 -17.595  1.00  1.35           C  
ATOM   3345  O   ALA A 218     -33.817   6.567 -17.746  1.00  1.35           O  
ATOM   3346  CB  ALA A 218     -34.281   8.357 -19.733  1.00  1.35           C  
ATOM   3347  H   ALA A 218     -31.765   8.386 -20.222  1.00  1.35           H  
ATOM   3348  HA  ALA A 218     -33.481   9.661 -18.240  1.00  1.35           H  
ATOM   3349 1HB  ALA A 218     -35.258   8.295 -19.254  1.00  1.35           H  
ATOM   3350 2HB  ALA A 218     -34.300   9.129 -20.501  1.00  1.35           H  
ATOM   3351 3HB  ALA A 218     -34.037   7.398 -20.185  1.00  1.35           H  
ATOM   3352  N   CYS A 219     -32.581   7.971 -16.491  1.00  1.33           N  
ATOM   3353  CA  CYS A 219     -32.408   7.081 -15.348  1.00  1.33           C  
ATOM   3354  C   CYS A 219     -32.277   7.942 -14.084  1.00  1.33           C  
ATOM   3355  O   CYS A 219     -31.182   8.326 -13.663  1.00  1.33           O  
ATOM   3356  CB  CYS A 219     -31.184   6.189 -15.559  1.00  1.33           C  
ATOM   3357  SG  CYS A 219     -30.990   4.894 -14.346  1.00  1.33           S  
ATOM   3358  H   CYS A 219     -32.131   8.887 -16.496  1.00  1.33           H  
ATOM   3359  HA  CYS A 219     -33.288   6.446 -15.257  1.00  1.33           H  
ATOM   3360 1HB  CYS A 219     -31.236   5.723 -16.548  1.00  1.33           H  
ATOM   3361 2HB  CYS A 219     -30.282   6.803 -15.545  1.00  1.33           H  
ATOM   3362  HG  CYS A 219     -29.844   4.416 -14.820  1.00  1.33           H  
ATOM   3363  N   ASN A 220     -33.424   8.307 -13.516  1.00  1.23           N  
ATOM   3364  CA  ASN A 220     -33.520   9.375 -12.516  1.00  1.23           C  
ATOM   3365  C   ASN A 220     -33.067   9.037 -11.097  1.00  1.23           C  
ATOM   3366  O   ASN A 220     -33.875   8.993 -10.170  1.00  1.23           O  
ATOM   3367  CB  ASN A 220     -34.950   9.865 -12.454  1.00  1.23           C  
ATOM   3368  CG  ASN A 220     -35.397  10.501 -13.738  1.00  1.23           C  
ATOM   3369  OD1 ASN A 220     -34.649  11.241 -14.384  1.00  1.23           O  
ATOM   3370  ND2 ASN A 220     -36.615  10.221 -14.124  1.00  1.23           N  
ATOM   3371  H   ASN A 220     -34.276   7.885 -13.854  1.00  1.23           H  
ATOM   3372  HA  ASN A 220     -32.888  10.199 -12.854  1.00  1.23           H  
ATOM   3373 1HB  ASN A 220     -35.611   9.028 -12.228  1.00  1.23           H  
ATOM   3374 2HB  ASN A 220     -35.050  10.590 -11.646  1.00  1.23           H  
ATOM   3375 1HD2 ASN A 220     -36.975  10.612 -14.971  1.00  1.23           H  
ATOM   3376 2HD2 ASN A 220     -37.189   9.616 -13.570  1.00  1.23           H  
ATOM   3377  N   GLY A 221     -31.775   8.815 -10.934  1.00  1.09           N  
ATOM   3378  CA  GLY A 221     -31.222   8.521  -9.612  1.00  1.09           C  
ATOM   3379  C   GLY A 221     -30.976   9.795  -8.810  1.00  1.09           C  
ATOM   3380  O   GLY A 221     -30.938  10.902  -9.368  1.00  1.09           O  
ATOM   3381  H   GLY A 221     -31.191   8.834 -11.770  1.00  1.09           H  
ATOM   3382 1HA  GLY A 221     -31.891   7.857  -9.064  1.00  1.09           H  
ATOM   3383 2HA  GLY A 221     -30.273   8.002  -9.729  1.00  1.09           H  
ATOM   3384  N   ASN A 222     -30.748   9.632  -7.499  1.00  0.94           N  
ATOM   3385  CA  ASN A 222     -30.370  10.777  -6.679  1.00  0.94           C  
ATOM   3386  C   ASN A 222     -28.857  10.781  -6.641  1.00  0.94           C  
ATOM   3387  O   ASN A 222     -28.245  11.815  -6.412  1.00  0.94           O  
ATOM   3388  CB  ASN A 222     -30.940  10.758  -5.275  1.00  0.94           C  
ATOM   3389  CG  ASN A 222     -32.449  10.848  -5.234  1.00  0.94           C  
ATOM   3390  OD1 ASN A 222     -33.083  11.191  -6.240  1.00  0.94           O  
ATOM   3391  ND2 ASN A 222     -33.044  10.586  -4.087  1.00  0.94           N  
ATOM   3392  H   ASN A 222     -30.784   8.700  -7.094  1.00  0.94           H  
ATOM   3393  HA  ASN A 222     -30.692  11.699  -7.167  1.00  0.94           H  
ATOM   3394 1HB  ASN A 222     -30.617   9.870  -4.783  1.00  0.94           H  
ATOM   3395 2HB  ASN A 222     -30.530  11.600  -4.714  1.00  0.94           H  
ATOM   3396 1HD2 ASN A 222     -34.039  10.649  -4.019  1.00  0.94           H  
ATOM   3397 2HD2 ASN A 222     -32.520  10.362  -3.241  1.00  0.94           H  
ATOM   3398  N   VAL A 223     -28.274   9.600  -6.847  1.00  0.83           N  
ATOM   3399  CA  VAL A 223     -26.832   9.415  -6.885  1.00  0.83           C  
ATOM   3400  C   VAL A 223     -26.351   8.746  -8.143  1.00  0.83           C  
ATOM   3401  O   VAL A 223     -26.882   7.710  -8.566  1.00  0.83           O  
ATOM   3402  CB  VAL A 223     -26.313   8.604  -5.688  1.00  0.83           C  
ATOM   3403  CG1 VAL A 223     -24.828   8.326  -5.862  1.00  0.83           C  
ATOM   3404  CG2 VAL A 223     -26.551   9.387  -4.443  1.00  0.83           C  
ATOM   3405  H   VAL A 223     -28.863   8.782  -6.982  1.00  0.83           H  
ATOM   3406  HA  VAL A 223     -26.371  10.397  -6.833  1.00  0.83           H  
ATOM   3407  HB  VAL A 223     -26.836   7.654  -5.624  1.00  0.83           H  
ATOM   3408 1HG1 VAL A 223     -24.444   7.773  -5.006  1.00  0.83           H  
ATOM   3409 2HG1 VAL A 223     -24.664   7.742  -6.756  1.00  0.83           H  
ATOM   3410 3HG1 VAL A 223     -24.320   9.245  -5.961  1.00  0.83           H  
ATOM   3411 1HG2 VAL A 223     -26.183   8.832  -3.582  1.00  0.83           H  
ATOM   3412 2HG2 VAL A 223     -26.029  10.338  -4.515  1.00  0.83           H  
ATOM   3413 3HG2 VAL A 223     -27.613   9.560  -4.342  1.00  0.83           H  
ATOM   3414  N   ILE A 224     -25.345   9.362  -8.734  1.00  0.75           N  
ATOM   3415  CA  ILE A 224     -24.701   8.822  -9.902  1.00  0.75           C  
ATOM   3416  C   ILE A 224     -23.303   8.431  -9.478  1.00  0.75           C  
ATOM   3417  O   ILE A 224     -22.585   9.229  -8.858  1.00  0.75           O  
ATOM   3418  CB  ILE A 224     -24.592   9.843 -11.013  1.00  0.75           C  
ATOM   3419  CG1 ILE A 224     -25.897  10.483 -11.231  1.00  0.75           C  
ATOM   3420  CG2 ILE A 224     -24.175   9.124 -12.293  1.00  0.75           C  
ATOM   3421  CD1 ILE A 224     -26.993   9.601 -11.679  1.00  0.75           C  
ATOM   3422  H   ILE A 224     -25.008  10.234  -8.323  1.00  0.75           H  
ATOM   3423  HA  ILE A 224     -25.234   7.938 -10.249  1.00  0.75           H  
ATOM   3424  HB  ILE A 224     -23.880  10.612 -10.738  1.00  0.75           H  
ATOM   3425 1HG1 ILE A 224     -26.171  10.921 -10.296  1.00  0.75           H  
ATOM   3426 2HG1 ILE A 224     -25.779  11.249 -11.946  1.00  0.75           H  
ATOM   3427 1HG2 ILE A 224     -24.120   9.830 -13.105  1.00  0.75           H  
ATOM   3428 2HG2 ILE A 224     -23.208   8.641 -12.160  1.00  0.75           H  
ATOM   3429 3HG2 ILE A 224     -24.916   8.368 -12.533  1.00  0.75           H  
ATOM   3430 1HD1 ILE A 224     -27.910  10.174 -11.793  1.00  0.75           H  
ATOM   3431 2HD1 ILE A 224     -26.725   9.164 -12.641  1.00  0.75           H  
ATOM   3432 3HD1 ILE A 224     -27.153   8.820 -10.949  1.00  0.75           H  
ATOM   3433  N   ARG A 225     -22.926   7.212  -9.766  1.00  0.72           N  
ATOM   3434  CA  ARG A 225     -21.603   6.754  -9.408  1.00  0.72           C  
ATOM   3435  C   ARG A 225     -20.746   6.877 -10.635  1.00  0.72           C  
ATOM   3436  O   ARG A 225     -21.143   6.448 -11.717  1.00  0.72           O  
ATOM   3437  CB  ARG A 225     -21.650   5.350  -8.882  1.00  0.72           C  
ATOM   3438  CG  ARG A 225     -20.422   4.778  -8.474  1.00  0.72           C  
ATOM   3439  CD  ARG A 225     -20.663   3.538  -7.733  1.00  0.72           C  
ATOM   3440  NE  ARG A 225     -21.293   2.495  -8.536  1.00  0.72           N  
ATOM   3441  CZ  ARG A 225     -20.622   1.575  -9.257  1.00  0.72           C  
ATOM   3442  NH1 ARG A 225     -19.315   1.597  -9.292  1.00  0.72           N  
ATOM   3443  NH2 ARG A 225     -21.268   0.644  -9.934  1.00  0.72           N  
ATOM   3444  H   ARG A 225     -23.558   6.603 -10.288  1.00  0.72           H  
ATOM   3445  HA  ARG A 225     -21.198   7.393  -8.629  1.00  0.72           H  
ATOM   3446 1HB  ARG A 225     -22.294   5.311  -8.019  1.00  0.72           H  
ATOM   3447 2HB  ARG A 225     -22.047   4.706  -9.653  1.00  0.72           H  
ATOM   3448 1HG  ARG A 225     -19.853   4.552  -9.365  1.00  0.72           H  
ATOM   3449 2HG  ARG A 225     -19.884   5.488  -7.838  1.00  0.72           H  
ATOM   3450 1HD  ARG A 225     -19.728   3.163  -7.376  1.00  0.72           H  
ATOM   3451 2HD  ARG A 225     -21.311   3.754  -6.888  1.00  0.72           H  
ATOM   3452  HE  ARG A 225     -22.312   2.455  -8.542  1.00  0.72           H  
ATOM   3453 1HH1 ARG A 225     -18.810   2.324  -8.806  1.00  0.72           H  
ATOM   3454 2HH1 ARG A 225     -18.816   0.908  -9.834  1.00  0.72           H  
ATOM   3455 1HH2 ARG A 225     -22.280   0.610  -9.923  1.00  0.72           H  
ATOM   3456 2HH2 ARG A 225     -20.741  -0.039 -10.462  1.00  0.72           H  
ATOM   3457  N   MET A 226     -19.609   7.528 -10.499  1.00  0.70           N  
ATOM   3458  CA  MET A 226     -18.796   7.730 -11.688  1.00  0.70           C  
ATOM   3459  C   MET A 226     -17.384   7.222 -11.507  1.00  0.70           C  
ATOM   3460  O   MET A 226     -16.664   7.660 -10.628  1.00  0.70           O  
ATOM   3461  CB  MET A 226     -18.836   9.196 -12.065  1.00  0.70           C  
ATOM   3462  CG  MET A 226     -20.193   9.685 -12.428  1.00  0.70           C  
ATOM   3463  SD  MET A 226     -20.196  11.388 -12.824  1.00  0.70           S  
ATOM   3464  CE  MET A 226     -21.918  11.585 -13.159  1.00  0.70           C  
ATOM   3465  H   MET A 226     -19.331   7.860  -9.572  1.00  0.70           H  
ATOM   3466  HA  MET A 226     -19.241   7.166 -12.499  1.00  0.70           H  
ATOM   3467 1HB  MET A 226     -18.519   9.781 -11.222  1.00  0.70           H  
ATOM   3468 2HB  MET A 226     -18.178   9.386 -12.902  1.00  0.70           H  
ATOM   3469 1HG  MET A 226     -20.572   9.121 -13.284  1.00  0.70           H  
ATOM   3470 2HG  MET A 226     -20.875   9.539 -11.591  1.00  0.70           H  
ATOM   3471 1HE  MET A 226     -22.150  12.611 -13.400  1.00  0.70           H  
ATOM   3472 2HE  MET A 226     -22.199  10.945 -13.994  1.00  0.70           H  
ATOM   3473 3HE  MET A 226     -22.459  11.314 -12.291  1.00  0.70           H  
ATOM   3474  N   GLY A 227     -17.005   6.257 -12.314  1.00  0.71           N  
ATOM   3475  CA  GLY A 227     -15.705   5.626 -12.154  1.00  0.71           C  
ATOM   3476  C   GLY A 227     -14.807   5.880 -13.321  1.00  0.71           C  
ATOM   3477  O   GLY A 227     -14.150   6.911 -13.415  1.00  0.71           O  
ATOM   3478  H   GLY A 227     -17.632   5.974 -13.064  1.00  0.71           H  
ATOM   3479 1HA  GLY A 227     -15.219   6.016 -11.264  1.00  0.71           H  
ATOM   3480 2HA  GLY A 227     -15.832   4.554 -12.011  1.00  0.71           H  
ATOM   3481  N   ILE A 228     -14.852   4.968 -14.264  1.00  0.72           N  
ATOM   3482  CA  ILE A 228     -13.992   4.989 -15.428  1.00  0.72           C  
ATOM   3483  C   ILE A 228     -14.064   6.307 -16.187  1.00  0.72           C  
ATOM   3484  O   ILE A 228     -13.037   6.833 -16.642  1.00  0.72           O  
ATOM   3485  CB  ILE A 228     -14.391   3.882 -16.373  1.00  0.72           C  
ATOM   3486  CG1 ILE A 228     -14.087   2.536 -15.772  1.00  0.72           C  
ATOM   3487  CG2 ILE A 228     -13.649   4.089 -17.597  1.00  0.72           C  
ATOM   3488  CD1 ILE A 228     -14.711   1.367 -16.506  1.00  0.72           C  
ATOM   3489  H   ILE A 228     -15.462   4.174 -14.132  1.00  0.72           H  
ATOM   3490  HA  ILE A 228     -12.966   4.825 -15.104  1.00  0.72           H  
ATOM   3491  HB  ILE A 228     -15.458   3.925 -16.574  1.00  0.72           H  
ATOM   3492 1HG1 ILE A 228     -13.017   2.408 -15.766  1.00  0.72           H  
ATOM   3493 2HG1 ILE A 228     -14.450   2.525 -14.743  1.00  0.72           H  
ATOM   3494 1HG2 ILE A 228     -13.888   3.356 -18.294  1.00  0.72           H  
ATOM   3495 2HG2 ILE A 228     -13.896   5.058 -18.001  1.00  0.72           H  
ATOM   3496 3HG2 ILE A 228     -12.588   4.043 -17.368  1.00  0.72           H  
ATOM   3497 1HD1 ILE A 228     -14.445   0.444 -16.002  1.00  0.72           H  
ATOM   3498 2HD1 ILE A 228     -15.796   1.473 -16.509  1.00  0.72           H  
ATOM   3499 3HD1 ILE A 228     -14.352   1.333 -17.521  1.00  0.72           H  
ATOM   3500  N   SER A 229     -15.267   6.859 -16.302  1.00  0.73           N  
ATOM   3501  CA  SER A 229     -15.448   8.116 -17.003  1.00  0.73           C  
ATOM   3502  C   SER A 229     -14.668   9.279 -16.385  1.00  0.73           C  
ATOM   3503  O   SER A 229     -14.295  10.227 -17.073  1.00  0.73           O  
ATOM   3504  CB  SER A 229     -16.925   8.468 -17.054  1.00  0.73           C  
ATOM   3505  OG  SER A 229     -17.461   8.703 -15.765  1.00  0.73           O  
ATOM   3506  H   SER A 229     -16.060   6.384 -15.903  1.00  0.73           H  
ATOM   3507  HA  SER A 229     -15.093   7.968 -18.016  1.00  0.73           H  
ATOM   3508 1HB  SER A 229     -17.065   9.358 -17.671  1.00  0.73           H  
ATOM   3509 2HB  SER A 229     -17.455   7.661 -17.536  1.00  0.73           H  
ATOM   3510  HG  SER A 229     -17.073   9.539 -15.470  1.00  0.73           H  
ATOM   3511  N   LEU A 230     -14.312   9.193 -15.108  1.00  0.75           N  
ATOM   3512  CA  LEU A 230     -13.622  10.316 -14.507  1.00  0.75           C  
ATOM   3513  C   LEU A 230     -12.129  10.217 -14.727  1.00  0.75           C  
ATOM   3514  O   LEU A 230     -11.384  11.183 -14.529  1.00  0.75           O  
ATOM   3515  CB  LEU A 230     -13.948  10.404 -13.035  1.00  0.75           C  
ATOM   3516  CG  LEU A 230     -15.420  10.573 -12.787  1.00  0.75           C  
ATOM   3517  CD1 LEU A 230     -15.598  10.722 -11.333  1.00  0.75           C  
ATOM   3518  CD2 LEU A 230     -15.992  11.716 -13.649  1.00  0.75           C  
ATOM   3519  H   LEU A 230     -14.526   8.373 -14.543  1.00  0.75           H  
ATOM   3520  HA  LEU A 230     -13.974  11.227 -14.976  1.00  0.75           H  
ATOM   3521 1HB  LEU A 230     -13.621   9.479 -12.546  1.00  0.75           H  
ATOM   3522 2HB  LEU A 230     -13.420  11.249 -12.595  1.00  0.75           H  
ATOM   3523  HG  LEU A 230     -15.934   9.657 -13.066  1.00  0.75           H  
ATOM   3524 1HD1 LEU A 230     -16.634  10.816 -11.083  1.00  0.75           H  
ATOM   3525 2HD1 LEU A 230     -15.184   9.833 -10.862  1.00  0.75           H  
ATOM   3526 3HD1 LEU A 230     -15.073  11.596 -10.985  1.00  0.75           H  
ATOM   3527 1HD2 LEU A 230     -17.061  11.820 -13.463  1.00  0.75           H  
ATOM   3528 2HD2 LEU A 230     -15.509  12.618 -13.429  1.00  0.75           H  
ATOM   3529 3HD2 LEU A 230     -15.834  11.495 -14.703  1.00  0.75           H  
ATOM   3530  N   TYR A 231     -11.700   9.068 -15.243  1.00  0.77           N  
ATOM   3531  CA  TYR A 231     -10.307   8.830 -15.506  1.00  0.77           C  
ATOM   3532  C   TYR A 231     -10.109   9.020 -17.005  1.00  0.77           C  
ATOM   3533  O   TYR A 231      -9.033   8.768 -17.560  1.00  0.77           O  
ATOM   3534  CB  TYR A 231      -9.911   7.448 -14.983  1.00  0.77           C  
ATOM   3535  CG  TYR A 231     -10.139   7.357 -13.445  1.00  0.77           C  
ATOM   3536  CD1 TYR A 231     -11.195   6.637 -12.956  1.00  0.77           C  
ATOM   3537  CD2 TYR A 231      -9.328   8.043 -12.554  1.00  0.77           C  
ATOM   3538  CE1 TYR A 231     -11.444   6.584 -11.599  1.00  0.77           C  
ATOM   3539  CE2 TYR A 231      -9.559   7.979 -11.198  1.00  0.77           C  
ATOM   3540  CZ  TYR A 231     -10.623   7.248 -10.718  1.00  0.77           C  
ATOM   3541  OH  TYR A 231     -10.881   7.190  -9.365  1.00  0.77           O  
ATOM   3542  H   TYR A 231     -12.355   8.318 -15.458  1.00  0.77           H  
ATOM   3543  HA  TYR A 231      -9.710   9.577 -14.986  1.00  0.77           H  
ATOM   3544 1HB  TYR A 231     -10.513   6.678 -15.472  1.00  0.77           H  
ATOM   3545 2HB  TYR A 231      -8.866   7.252 -15.199  1.00  0.77           H  
ATOM   3546  HD1 TYR A 231     -11.842   6.112 -13.640  1.00  0.77           H  
ATOM   3547  HD2 TYR A 231      -8.512   8.633 -12.923  1.00  0.77           H  
ATOM   3548  HE1 TYR A 231     -12.296   6.014 -11.225  1.00  0.77           H  
ATOM   3549  HE2 TYR A 231      -8.907   8.516 -10.517  1.00  0.77           H  
ATOM   3550  HH  TYR A 231     -11.715   6.698  -9.199  1.00  0.77           H  
ATOM   3551  N   GLY A 232     -11.175   9.529 -17.650  1.00  0.80           N  
ATOM   3552  CA  GLY A 232     -11.180   9.880 -19.049  1.00  0.80           C  
ATOM   3553  C   GLY A 232     -11.494   8.805 -20.068  1.00  0.80           C  
ATOM   3554  O   GLY A 232     -11.300   9.028 -21.263  1.00  0.80           O  
ATOM   3555  H   GLY A 232     -12.044   9.709 -17.152  1.00  0.80           H  
ATOM   3556 1HA  GLY A 232     -11.861  10.707 -19.174  1.00  0.80           H  
ATOM   3557 2HA  GLY A 232     -10.220  10.269 -19.270  1.00  0.80           H  
ATOM   3558  N   LEU A 233     -11.942   7.641 -19.628  1.00  0.84           N  
ATOM   3559  CA  LEU A 233     -12.221   6.571 -20.567  1.00  0.84           C  
ATOM   3560  C   LEU A 233     -13.696   6.305 -20.758  1.00  0.84           C  
ATOM   3561  O   LEU A 233     -14.500   6.524 -19.862  1.00  0.84           O  
ATOM   3562  CB  LEU A 233     -11.552   5.273 -20.119  1.00  0.84           C  
ATOM   3563  CG  LEU A 233     -10.077   5.116 -20.367  1.00  0.84           C  
ATOM   3564  CD1 LEU A 233      -9.816   5.350 -21.833  1.00  0.84           C  
ATOM   3565  CD2 LEU A 233      -9.307   6.044 -19.487  1.00  0.84           C  
ATOM   3566  H   LEU A 233     -12.119   7.493 -18.634  1.00  0.84           H  
ATOM   3567  HA  LEU A 233     -11.809   6.849 -21.533  1.00  0.84           H  
ATOM   3568 1HB  LEU A 233     -11.666   5.211 -19.062  1.00  0.84           H  
ATOM   3569 2HB  LEU A 233     -12.075   4.441 -20.584  1.00  0.84           H  
ATOM   3570  HG  LEU A 233      -9.782   4.106 -20.134  1.00  0.84           H  
ATOM   3571 1HD1 LEU A 233      -8.780   5.221 -22.058  1.00  0.84           H  
ATOM   3572 2HD1 LEU A 233     -10.402   4.635 -22.409  1.00  0.84           H  
ATOM   3573 3HD1 LEU A 233     -10.116   6.367 -22.097  1.00  0.84           H  
ATOM   3574 1HD2 LEU A 233      -8.278   5.902 -19.668  1.00  0.84           H  
ATOM   3575 2HD2 LEU A 233      -9.556   7.059 -19.694  1.00  0.84           H  
ATOM   3576 3HD2 LEU A 233      -9.526   5.829 -18.441  1.00  0.84           H  
ATOM   3577  N   ASN A 234     -14.045   5.807 -21.939  1.00  0.90           N  
ATOM   3578  CA  ASN A 234     -15.397   5.344 -22.214  1.00  0.90           C  
ATOM   3579  C   ASN A 234     -15.550   4.028 -21.469  1.00  0.90           C  
ATOM   3580  O   ASN A 234     -14.855   3.079 -21.811  1.00  0.90           O  
ATOM   3581  CB  ASN A 234     -15.614   5.122 -23.704  1.00  0.90           C  
ATOM   3582  CG  ASN A 234     -17.065   4.675 -24.104  1.00  0.90           C  
ATOM   3583  OD1 ASN A 234     -17.800   3.982 -23.346  1.00  0.90           O  
ATOM   3584  ND2 ASN A 234     -17.444   5.062 -25.322  1.00  0.90           N  
ATOM   3585  H   ASN A 234     -13.334   5.705 -22.653  1.00  0.90           H  
ATOM   3586  HA  ASN A 234     -16.104   6.090 -21.872  1.00  0.90           H  
ATOM   3587 1HB  ASN A 234     -15.379   6.044 -24.238  1.00  0.90           H  
ATOM   3588 2HB  ASN A 234     -14.914   4.359 -24.060  1.00  0.90           H  
ATOM   3589 1HD2 ASN A 234     -18.353   4.802 -25.726  1.00  0.90           H  
ATOM   3590 2HD2 ASN A 234     -16.813   5.598 -25.884  1.00  0.90           H  
ATOM   3591  N   PRO A 235     -16.417   3.909 -20.454  1.00  0.98           N  
ATOM   3592  CA  PRO A 235     -16.595   2.721 -19.641  1.00  0.98           C  
ATOM   3593  C   PRO A 235     -16.797   1.450 -20.441  1.00  0.98           C  
ATOM   3594  O   PRO A 235     -16.413   0.365 -19.998  1.00  0.98           O  
ATOM   3595  CB  PRO A 235     -17.880   3.041 -18.900  1.00  0.98           C  
ATOM   3596  CG  PRO A 235     -17.877   4.532 -18.786  1.00  0.98           C  
ATOM   3597  CD  PRO A 235     -17.316   5.017 -20.082  1.00  0.98           C  
ATOM   3598  HA  PRO A 235     -15.776   2.608 -18.948  1.00  0.98           H  
ATOM   3599 1HB  PRO A 235     -18.736   2.644 -19.464  1.00  0.98           H  
ATOM   3600 2HB  PRO A 235     -17.881   2.534 -17.925  1.00  0.98           H  
ATOM   3601 1HG  PRO A 235     -18.894   4.883 -18.625  1.00  0.98           H  
ATOM   3602 2HG  PRO A 235     -17.279   4.854 -17.927  1.00  0.98           H  
ATOM   3603 1HD  PRO A 235     -18.108   5.148 -20.836  1.00  0.98           H  
ATOM   3604 2HD  PRO A 235     -16.787   5.942 -19.862  1.00  0.98           H  
ATOM   3605  N   SER A 236     -17.396   1.581 -21.618  1.00  1.07           N  
ATOM   3606  CA  SER A 236     -17.694   0.421 -22.424  1.00  1.07           C  
ATOM   3607  C   SER A 236     -16.660   0.121 -23.490  1.00  1.07           C  
ATOM   3608  O   SER A 236     -16.827  -0.820 -24.281  1.00  1.07           O  
ATOM   3609  CB  SER A 236     -19.002   0.623 -23.092  1.00  1.07           C  
ATOM   3610  OG  SER A 236     -18.934   1.635 -24.080  1.00  1.07           O  
ATOM   3611  H   SER A 236     -17.651   2.500 -21.979  1.00  1.07           H  
ATOM   3612  HA  SER A 236     -17.770  -0.441 -21.760  1.00  1.07           H  
ATOM   3613 1HB  SER A 236     -19.279  -0.293 -23.509  1.00  1.07           H  
ATOM   3614 2HB  SER A 236     -19.754   0.888 -22.347  1.00  1.07           H  
ATOM   3615  HG  SER A 236     -18.555   2.427 -23.645  1.00  1.07           H  
ATOM   3616  N   GLY A 237     -15.665   0.995 -23.620  1.00  1.16           N  
ATOM   3617  CA  GLY A 237     -14.615   0.891 -24.629  1.00  1.16           C  
ATOM   3618  C   GLY A 237     -15.143   1.213 -26.027  1.00  1.16           C  
ATOM   3619  O   GLY A 237     -14.796   2.230 -26.628  1.00  1.16           O  
ATOM   3620  H   GLY A 237     -15.580   1.747 -22.940  1.00  1.16           H  
ATOM   3621 1HA  GLY A 237     -13.810   1.584 -24.375  1.00  1.16           H  
ATOM   3622 2HA  GLY A 237     -14.191  -0.111 -24.614  1.00  1.16           H  
ATOM   3623  N   ALA A 238     -16.004   0.326 -26.528  1.00  1.25           N  
ATOM   3624  CA  ALA A 238     -16.623   0.471 -27.833  1.00  1.25           C  
ATOM   3625  C   ALA A 238     -18.118   0.130 -27.853  1.00  1.25           C  
ATOM   3626  O   ALA A 238     -18.762   0.350 -28.880  1.00  1.25           O  
ATOM   3627  CB  ALA A 238     -15.908  -0.411 -28.839  1.00  1.25           C  
ATOM   3628  H   ALA A 238     -16.232  -0.468 -25.945  1.00  1.25           H  
ATOM   3629  HA  ALA A 238     -16.518   1.513 -28.136  1.00  1.25           H  
ATOM   3630 1HB  ALA A 238     -16.348  -0.264 -29.826  1.00  1.25           H  
ATOM   3631 2HB  ALA A 238     -14.849  -0.145 -28.870  1.00  1.25           H  
ATOM   3632 3HB  ALA A 238     -16.013  -1.453 -28.546  1.00  1.25           H  
ATOM   3633  N   ALA A 239     -18.691  -0.459 -26.780  1.00  1.30           N  
ATOM   3634  CA  ALA A 239     -20.113  -0.840 -26.913  1.00  1.30           C  
ATOM   3635  C   ALA A 239     -20.980   0.383 -27.150  1.00  1.30           C  
ATOM   3636  O   ALA A 239     -21.931   0.315 -27.922  1.00  1.30           O  
ATOM   3637  CB  ALA A 239     -20.668  -1.584 -25.715  1.00  1.30           C  
ATOM   3638  H   ALA A 239     -18.163  -0.629 -25.924  1.00  1.30           H  
ATOM   3639  HA  ALA A 239     -20.190  -1.495 -27.779  1.00  1.30           H  
ATOM   3640 1HB  ALA A 239     -21.699  -1.860 -25.914  1.00  1.30           H  
ATOM   3641 2HB  ALA A 239     -20.086  -2.484 -25.528  1.00  1.30           H  
ATOM   3642 3HB  ALA A 239     -20.658  -0.968 -24.868  1.00  1.30           H  
ATOM   3643  N   ILE A 240     -20.647   1.503 -26.498  1.00  1.30           N  
ATOM   3644  CA  ILE A 240     -21.400   2.736 -26.683  1.00  1.30           C  
ATOM   3645  C   ILE A 240     -20.738   3.676 -27.711  1.00  1.30           C  
ATOM   3646  O   ILE A 240     -19.711   4.300 -27.413  1.00  1.30           O  
ATOM   3647  CB  ILE A 240     -21.531   3.494 -25.361  1.00  1.30           C  
ATOM   3648  CG1 ILE A 240     -22.187   2.594 -24.286  1.00  1.30           C  
ATOM   3649  CG2 ILE A 240     -22.312   4.712 -25.590  1.00  1.30           C  
ATOM   3650  CD1 ILE A 240     -23.559   2.096 -24.675  1.00  1.30           C  
ATOM   3651  H   ILE A 240     -19.879   1.489 -25.832  1.00  1.30           H  
ATOM   3652  HA  ILE A 240     -22.398   2.459 -26.979  1.00  1.30           H  
ATOM   3653  HB  ILE A 240     -20.539   3.765 -24.996  1.00  1.30           H  
ATOM   3654 1HG1 ILE A 240     -21.556   1.729 -24.108  1.00  1.30           H  
ATOM   3655 2HG1 ILE A 240     -22.276   3.157 -23.356  1.00  1.30           H  
ATOM   3656 1HG2 ILE A 240     -22.410   5.270 -24.665  1.00  1.30           H  
ATOM   3657 2HG2 ILE A 240     -21.826   5.337 -26.345  1.00  1.30           H  
ATOM   3658 3HG2 ILE A 240     -23.277   4.398 -25.944  1.00  1.30           H  
ATOM   3659 1HD1 ILE A 240     -23.965   1.473 -23.879  1.00  1.30           H  
ATOM   3660 2HD1 ILE A 240     -24.221   2.937 -24.843  1.00  1.30           H  
ATOM   3661 3HD1 ILE A 240     -23.478   1.525 -25.578  1.00  1.30           H  
ATOM   3662  N   PRO A 241     -21.337   3.841 -28.911  1.00  1.26           N  
ATOM   3663  CA  PRO A 241     -20.830   4.613 -30.029  1.00  1.26           C  
ATOM   3664  C   PRO A 241     -21.067   6.083 -29.802  1.00  1.26           C  
ATOM   3665  O   PRO A 241     -21.947   6.444 -29.027  1.00  1.26           O  
ATOM   3666  CB  PRO A 241     -21.687   4.117 -31.192  1.00  1.26           C  
ATOM   3667  CG  PRO A 241     -23.014   3.788 -30.553  1.00  1.26           C  
ATOM   3668  CD  PRO A 241     -22.671   3.248 -29.182  1.00  1.26           C  
ATOM   3669  HA  PRO A 241     -19.765   4.398 -30.180  1.00  1.26           H  
ATOM   3670 1HB  PRO A 241     -21.769   4.908 -31.963  1.00  1.26           H  
ATOM   3671 2HB  PRO A 241     -21.210   3.246 -31.666  1.00  1.26           H  
ATOM   3672 1HG  PRO A 241     -23.630   4.697 -30.505  1.00  1.26           H  
ATOM   3673 2HG  PRO A 241     -23.564   3.063 -31.168  1.00  1.26           H  
ATOM   3674 1HD  PRO A 241     -23.430   3.613 -28.468  1.00  1.26           H  
ATOM   3675 2HD  PRO A 241     -22.618   2.162 -29.240  1.00  1.26           H  
ATOM   3676  N   ASP A 242     -20.332   6.938 -30.513  1.00  1.20           N  
ATOM   3677  CA  ASP A 242     -20.683   8.356 -30.528  1.00  1.20           C  
ATOM   3678  C   ASP A 242     -20.896   8.912 -29.131  1.00  1.20           C  
ATOM   3679  O   ASP A 242     -21.931   9.522 -28.864  1.00  1.20           O  
ATOM   3680  CB  ASP A 242     -21.949   8.572 -31.360  1.00  1.20           C  
ATOM   3681  CG  ASP A 242     -21.763   8.182 -32.829  1.00  1.20           C  
ATOM   3682  OD1 ASP A 242     -20.714   8.446 -33.370  1.00  1.20           O  
ATOM   3683  OD2 ASP A 242     -22.666   7.605 -33.386  1.00  1.20           O  
ATOM   3684  H   ASP A 242     -19.576   6.600 -31.092  1.00  1.20           H  
ATOM   3685  HA  ASP A 242     -19.863   8.908 -30.990  1.00  1.20           H  
ATOM   3686 1HB  ASP A 242     -22.773   7.990 -30.940  1.00  1.20           H  
ATOM   3687 2HB  ASP A 242     -22.237   9.623 -31.310  1.00  1.20           H  
ATOM   3688  N   LEU A 243     -19.941   8.698 -28.234  1.00  1.11           N  
ATOM   3689  CA  LEU A 243     -20.159   9.111 -26.864  1.00  1.11           C  
ATOM   3690  C   LEU A 243     -20.500  10.613 -26.881  1.00  1.11           C  
ATOM   3691  O   LEU A 243     -19.710  11.395 -27.409  1.00  1.11           O  
ATOM   3692  CB  LEU A 243     -18.884   8.888 -26.040  1.00  1.11           C  
ATOM   3693  CG  LEU A 243     -19.064   9.016 -24.562  1.00  1.11           C  
ATOM   3694  CD1 LEU A 243     -19.935   7.849 -24.146  1.00  1.11           C  
ATOM   3695  CD2 LEU A 243     -17.709   9.011 -23.836  1.00  1.11           C  
ATOM   3696  H   LEU A 243     -19.097   8.213 -28.500  1.00  1.11           H  
ATOM   3697  HA  LEU A 243     -20.943   8.500 -26.443  1.00  1.11           H  
ATOM   3698 1HB  LEU A 243     -18.508   7.885 -26.245  1.00  1.11           H  
ATOM   3699 2HB  LEU A 243     -18.130   9.613 -26.352  1.00  1.11           H  
ATOM   3700  HG  LEU A 243     -19.588   9.937 -24.325  1.00  1.11           H  
ATOM   3701 1HD1 LEU A 243     -20.103   7.897 -23.121  1.00  1.11           H  
ATOM   3702 2HD1 LEU A 243     -20.885   7.885 -24.671  1.00  1.11           H  
ATOM   3703 3HD1 LEU A 243     -19.435   6.916 -24.383  1.00  1.11           H  
ATOM   3704 1HD2 LEU A 243     -17.868   9.089 -22.761  1.00  1.11           H  
ATOM   3705 2HD2 LEU A 243     -17.177   8.088 -24.055  1.00  1.11           H  
ATOM   3706 3HD2 LEU A 243     -17.116   9.860 -24.173  1.00  1.11           H  
ATOM   3707  N   PRO A 244     -21.659  11.052 -26.322  1.00  1.03           N  
ATOM   3708  CA  PRO A 244     -22.115  12.440 -26.269  1.00  1.03           C  
ATOM   3709  C   PRO A 244     -21.165  13.384 -25.538  1.00  1.03           C  
ATOM   3710  O   PRO A 244     -21.207  14.600 -25.744  1.00  1.03           O  
ATOM   3711  CB  PRO A 244     -23.440  12.319 -25.498  1.00  1.03           C  
ATOM   3712  CG  PRO A 244     -23.908  10.913 -25.731  1.00  1.03           C  
ATOM   3713  CD  PRO A 244     -22.656  10.086 -25.780  1.00  1.03           C  
ATOM   3714  HA  PRO A 244     -22.292  12.792 -27.294  1.00  1.03           H  
ATOM   3715 1HB  PRO A 244     -23.278  12.523 -24.457  1.00  1.03           H  
ATOM   3716 2HB  PRO A 244     -24.151  13.074 -25.860  1.00  1.03           H  
ATOM   3717 1HG  PRO A 244     -24.584  10.597 -24.915  1.00  1.03           H  
ATOM   3718 2HG  PRO A 244     -24.487  10.853 -26.664  1.00  1.03           H  
ATOM   3719 1HD  PRO A 244     -22.379   9.737 -24.774  1.00  1.03           H  
ATOM   3720 2HD  PRO A 244     -22.872   9.272 -26.483  1.00  1.03           H  
ATOM   3721  N   TYR A 245     -20.321  12.820 -24.684  1.00  0.96           N  
ATOM   3722  CA  TYR A 245     -19.371  13.573 -23.878  1.00  0.96           C  
ATOM   3723  C   TYR A 245     -17.961  13.035 -23.967  1.00  0.96           C  
ATOM   3724  O   TYR A 245     -17.584  12.210 -23.145  1.00  0.96           O  
ATOM   3725  CB  TYR A 245     -19.808  13.607 -22.425  1.00  0.96           C  
ATOM   3726  CG  TYR A 245     -21.120  14.229 -22.295  1.00  0.96           C  
ATOM   3727  CD1 TYR A 245     -22.225  13.447 -22.128  1.00  0.96           C  
ATOM   3728  CD2 TYR A 245     -21.231  15.604 -22.386  1.00  0.96           C  
ATOM   3729  CE1 TYR A 245     -23.444  14.027 -22.056  1.00  0.96           C  
ATOM   3730  CE2 TYR A 245     -22.463  16.193 -22.308  1.00  0.96           C  
ATOM   3731  CZ  TYR A 245     -23.568  15.414 -22.144  1.00  0.96           C  
ATOM   3732  OH  TYR A 245     -24.813  15.995 -22.055  1.00  0.96           O  
ATOM   3733  H   TYR A 245     -20.340  11.820 -24.578  1.00  0.96           H  
ATOM   3734  HA  TYR A 245     -19.366  14.600 -24.232  1.00  0.96           H  
ATOM   3735 1HB  TYR A 245     -19.856  12.597 -22.023  1.00  0.96           H  
ATOM   3736 2HB  TYR A 245     -19.091  14.174 -21.830  1.00  0.96           H  
ATOM   3737  HD1 TYR A 245     -22.131  12.362 -22.065  1.00  0.96           H  
ATOM   3738  HD2 TYR A 245     -20.341  16.214 -22.526  1.00  0.96           H  
ATOM   3739  HE1 TYR A 245     -24.320  13.399 -21.932  1.00  0.96           H  
ATOM   3740  HE2 TYR A 245     -22.558  17.276 -22.377  1.00  0.96           H  
ATOM   3741  HH  TYR A 245     -25.367  15.456 -21.461  1.00  0.96           H  
ATOM   3742  N   PRO A 246     -17.179  13.392 -24.991  1.00  0.90           N  
ATOM   3743  CA  PRO A 246     -15.817  12.942 -25.149  1.00  0.90           C  
ATOM   3744  C   PRO A 246     -15.098  13.251 -23.848  1.00  0.90           C  
ATOM   3745  O   PRO A 246     -15.294  14.314 -23.259  1.00  0.90           O  
ATOM   3746  CB  PRO A 246     -15.318  13.813 -26.307  1.00  0.90           C  
ATOM   3747  CG  PRO A 246     -16.577  14.092 -27.112  1.00  0.90           C  
ATOM   3748  CD  PRO A 246     -17.666  14.263 -26.071  1.00  0.90           C  
ATOM   3749  HA  PRO A 246     -15.794  11.871 -25.385  1.00  0.90           H  
ATOM   3750 1HB  PRO A 246     -14.846  14.726 -25.916  1.00  0.90           H  
ATOM   3751 2HB  PRO A 246     -14.548  13.274 -26.879  1.00  0.90           H  
ATOM   3752 1HG  PRO A 246     -16.444  14.984 -27.739  1.00  0.90           H  
ATOM   3753 2HG  PRO A 246     -16.786  13.252 -27.796  1.00  0.90           H  
ATOM   3754 1HD  PRO A 246     -17.735  15.308 -25.738  1.00  0.90           H  
ATOM   3755 2HD  PRO A 246     -18.605  13.895 -26.492  1.00  0.90           H  
ATOM   3756  N   LEU A 247     -14.286  12.315 -23.399  1.00  0.85           N  
ATOM   3757  CA  LEU A 247     -13.584  12.432 -22.131  1.00  0.85           C  
ATOM   3758  C   LEU A 247     -12.078  12.584 -22.348  1.00  0.85           C  
ATOM   3759  O   LEU A 247     -11.562  12.117 -23.364  1.00  0.85           O  
ATOM   3760  CB  LEU A 247     -13.901  11.178 -21.331  1.00  0.85           C  
ATOM   3761  CG  LEU A 247     -15.385  10.878 -21.089  1.00  0.85           C  
ATOM   3762  CD1 LEU A 247     -15.503   9.545 -20.453  1.00  0.85           C  
ATOM   3763  CD2 LEU A 247     -15.987  11.948 -20.180  1.00  0.85           C  
ATOM   3764  H   LEU A 247     -14.162  11.472 -23.940  1.00  0.85           H  
ATOM   3765  HA  LEU A 247     -13.952  13.307 -21.597  1.00  0.85           H  
ATOM   3766 1HB  LEU A 247     -13.447  10.318 -21.811  1.00  0.85           H  
ATOM   3767 2HB  LEU A 247     -13.480  11.310 -20.367  1.00  0.85           H  
ATOM   3768  HG  LEU A 247     -15.914  10.851 -22.029  1.00  0.85           H  
ATOM   3769 1HD1 LEU A 247     -16.549   9.309 -20.271  1.00  0.85           H  
ATOM   3770 2HD1 LEU A 247     -15.073   8.798 -21.109  1.00  0.85           H  
ATOM   3771 3HD1 LEU A 247     -14.961   9.571 -19.527  1.00  0.85           H  
ATOM   3772 1HD2 LEU A 247     -17.043  11.728 -20.005  1.00  0.85           H  
ATOM   3773 2HD2 LEU A 247     -15.453  11.961 -19.226  1.00  0.85           H  
ATOM   3774 3HD2 LEU A 247     -15.898  12.926 -20.660  1.00  0.85           H  
ATOM   3775  N   LYS A 248     -11.369  13.257 -21.431  1.00  0.81           N  
ATOM   3776  CA  LYS A 248      -9.910  13.349 -21.563  1.00  0.81           C  
ATOM   3777  C   LYS A 248      -9.179  12.345 -20.656  1.00  0.81           C  
ATOM   3778  O   LYS A 248      -9.362  12.415 -19.439  1.00  0.81           O  
ATOM   3779  CB  LYS A 248      -9.391  14.747 -21.225  1.00  0.81           C  
ATOM   3780  CG  LYS A 248      -7.862  14.789 -21.379  1.00  0.81           C  
ATOM   3781  CD  LYS A 248      -7.183  16.107 -21.035  1.00  0.81           C  
ATOM   3782  CE  LYS A 248      -5.658  15.890 -21.147  1.00  0.81           C  
ATOM   3783  NZ  LYS A 248      -4.839  17.039 -20.662  1.00  0.81           N  
ATOM   3784  H   LYS A 248     -11.830  13.648 -20.604  1.00  0.81           H  
ATOM   3785  HA  LYS A 248      -9.658  13.166 -22.600  1.00  0.81           H  
ATOM   3786 1HB  LYS A 248      -9.832  15.485 -21.895  1.00  0.81           H  
ATOM   3787 2HB  LYS A 248      -9.657  15.013 -20.199  1.00  0.81           H  
ATOM   3788 1HG  LYS A 248      -7.426  14.026 -20.732  1.00  0.81           H  
ATOM   3789 2HG  LYS A 248      -7.609  14.535 -22.404  1.00  0.81           H  
ATOM   3790 1HD  LYS A 248      -7.487  16.873 -21.747  1.00  0.81           H  
ATOM   3791 2HD  LYS A 248      -7.443  16.443 -20.039  1.00  0.81           H  
ATOM   3792 1HE  LYS A 248      -5.388  15.003 -20.568  1.00  0.81           H  
ATOM   3793 2HE  LYS A 248      -5.420  15.714 -22.194  1.00  0.81           H  
ATOM   3794 1HZ  LYS A 248      -3.863  16.813 -20.759  1.00  0.81           H  
ATOM   3795 2HZ  LYS A 248      -5.046  17.874 -21.175  1.00  0.81           H  
ATOM   3796 3HZ  LYS A 248      -5.015  17.192 -19.657  1.00  0.81           H  
ATOM   3797  N   PRO A 249      -8.365  11.392 -21.172  1.00  0.79           N  
ATOM   3798  CA  PRO A 249      -7.631  10.425 -20.362  1.00  0.79           C  
ATOM   3799  C   PRO A 249      -6.842  11.146 -19.287  1.00  0.79           C  
ATOM   3800  O   PRO A 249      -6.056  12.046 -19.583  1.00  0.79           O  
ATOM   3801  CB  PRO A 249      -6.723   9.754 -21.395  1.00  0.79           C  
ATOM   3802  CG  PRO A 249      -7.518   9.839 -22.683  1.00  0.79           C  
ATOM   3803  CD  PRO A 249      -8.208  11.204 -22.627  1.00  0.79           C  
ATOM   3804  HA  PRO A 249      -8.302   9.676 -19.930  1.00  0.79           H  
ATOM   3805 1HB  PRO A 249      -5.757  10.280 -21.444  1.00  0.79           H  
ATOM   3806 2HB  PRO A 249      -6.514   8.718 -21.087  1.00  0.79           H  
ATOM   3807 1HG  PRO A 249      -6.855   9.726 -23.558  1.00  0.79           H  
ATOM   3808 2HG  PRO A 249      -8.248   9.010 -22.725  1.00  0.79           H  
ATOM   3809 1HD  PRO A 249      -7.582  11.990 -23.070  1.00  0.79           H  
ATOM   3810 2HD  PRO A 249      -9.190  11.106 -23.120  1.00  0.79           H  
ATOM   3811  N   ALA A 250      -6.994  10.696 -18.051  1.00  0.77           N  
ATOM   3812  CA  ALA A 250      -6.318  11.316 -16.919  1.00  0.77           C  
ATOM   3813  C   ALA A 250      -4.957  10.711 -16.599  1.00  0.77           C  
ATOM   3814  O   ALA A 250      -4.306  11.157 -15.655  1.00  0.77           O  
ATOM   3815  CB  ALA A 250      -7.198  11.238 -15.689  1.00  0.77           C  
ATOM   3816  H   ALA A 250      -7.654   9.939 -17.877  1.00  0.77           H  
ATOM   3817  HA  ALA A 250      -6.152  12.358 -17.168  1.00  0.77           H  
ATOM   3818 1HB  ALA A 250      -6.692  11.737 -14.874  1.00  0.77           H  
ATOM   3819 2HB  ALA A 250      -8.160  11.722 -15.885  1.00  0.77           H  
ATOM   3820 3HB  ALA A 250      -7.364  10.198 -15.433  1.00  0.77           H  
ATOM   3821  N   LEU A 251      -4.523   9.691 -17.334  1.00  0.76           N  
ATOM   3822  CA  LEU A 251      -3.250   9.066 -16.981  1.00  0.76           C  
ATOM   3823  C   LEU A 251      -2.333   8.682 -18.134  1.00  0.76           C  
ATOM   3824  O   LEU A 251      -2.740   8.029 -19.099  1.00  0.76           O  
ATOM   3825  CB  LEU A 251      -3.549   7.847 -16.099  1.00  0.76           C  
ATOM   3826  CG  LEU A 251      -2.398   6.998 -15.593  1.00  0.76           C  
ATOM   3827  CD1 LEU A 251      -2.791   6.381 -14.249  1.00  0.76           C  
ATOM   3828  CD2 LEU A 251      -2.111   5.897 -16.575  1.00  0.76           C  
ATOM   3829  H   LEU A 251      -5.070   9.359 -18.114  1.00  0.76           H  
ATOM   3830  HA  LEU A 251      -2.704   9.772 -16.367  1.00  0.76           H  
ATOM   3831 1HB  LEU A 251      -3.969   8.250 -15.212  1.00  0.76           H  
ATOM   3832 2HB  LEU A 251      -4.285   7.216 -16.562  1.00  0.76           H  
ATOM   3833  HG  LEU A 251      -1.514   7.620 -15.462  1.00  0.76           H  
ATOM   3834 1HD1 LEU A 251      -1.988   5.766 -13.875  1.00  0.76           H  
ATOM   3835 2HD1 LEU A 251      -3.003   7.175 -13.534  1.00  0.76           H  
ATOM   3836 3HD1 LEU A 251      -3.673   5.763 -14.378  1.00  0.76           H  
ATOM   3837 1HD2 LEU A 251      -1.299   5.298 -16.189  1.00  0.76           H  
ATOM   3838 2HD2 LEU A 251      -2.999   5.278 -16.692  1.00  0.76           H  
ATOM   3839 3HD2 LEU A 251      -1.831   6.322 -17.538  1.00  0.76           H  
ATOM   3840  N   GLY A 252      -1.064   9.071 -17.972  1.00  0.74           N  
ATOM   3841  CA  GLY A 252       0.011   8.717 -18.885  1.00  0.74           C  
ATOM   3842  C   GLY A 252       1.030   7.842 -18.153  1.00  0.74           C  
ATOM   3843  O   GLY A 252       1.157   7.925 -16.931  1.00  0.74           O  
ATOM   3844  H   GLY A 252      -0.846   9.643 -17.157  1.00  0.74           H  
ATOM   3845 1HA  GLY A 252      -0.396   8.206 -19.749  1.00  0.74           H  
ATOM   3846 2HA  GLY A 252       0.498   9.620 -19.248  1.00  0.74           H  
ATOM   3847  N   ILE A 253       1.762   7.016 -18.888  1.00  0.72           N  
ATOM   3848  CA  ILE A 253       2.792   6.168 -18.285  1.00  0.72           C  
ATOM   3849  C   ILE A 253       4.074   6.312 -19.081  1.00  0.72           C  
ATOM   3850  O   ILE A 253       4.079   6.095 -20.307  1.00  0.72           O  
ATOM   3851  CB  ILE A 253       2.377   4.693 -18.249  1.00  0.72           C  
ATOM   3852  CG1 ILE A 253       1.076   4.518 -17.524  1.00  0.72           C  
ATOM   3853  CG2 ILE A 253       3.433   3.915 -17.570  1.00  0.72           C  
ATOM   3854  CD1 ILE A 253       0.519   3.153 -17.648  1.00  0.72           C  
ATOM   3855  H   ILE A 253       1.617   7.021 -19.895  1.00  0.72           H  
ATOM   3856  HA  ILE A 253       2.985   6.504 -17.267  1.00  0.72           H  
ATOM   3857  HB  ILE A 253       2.256   4.320 -19.232  1.00  0.72           H  
ATOM   3858 1HG1 ILE A 253       1.218   4.748 -16.506  1.00  0.72           H  
ATOM   3859 2HG1 ILE A 253       0.355   5.197 -17.924  1.00  0.72           H  
ATOM   3860 1HG2 ILE A 253       3.178   2.877 -17.510  1.00  0.72           H  
ATOM   3861 2HG2 ILE A 253       4.352   4.030 -18.132  1.00  0.72           H  
ATOM   3862 3HG2 ILE A 253       3.563   4.296 -16.568  1.00  0.72           H  
ATOM   3863 1HD1 ILE A 253      -0.416   3.093 -17.120  1.00  0.72           H  
ATOM   3864 2HD1 ILE A 253       0.348   2.919 -18.694  1.00  0.72           H  
ATOM   3865 3HD1 ILE A 253       1.228   2.447 -17.228  1.00  0.72           H  
ATOM   3866  N   GLU A 254       5.154   6.684 -18.392  1.00  0.70           N  
ATOM   3867  CA  GLU A 254       6.422   6.935 -19.056  1.00  0.70           C  
ATOM   3868  C   GLU A 254       7.605   6.260 -18.384  1.00  0.70           C  
ATOM   3869  O   GLU A 254       7.606   6.021 -17.177  1.00  0.70           O  
ATOM   3870  CB  GLU A 254       6.700   8.432 -19.096  1.00  0.70           C  
ATOM   3871  CG  GLU A 254       5.642   9.255 -19.777  1.00  0.70           C  
ATOM   3872  CD  GLU A 254       6.018  10.690 -19.840  1.00  0.70           C  
ATOM   3873  OE1 GLU A 254       7.060  11.026 -19.314  1.00  0.70           O  
ATOM   3874  OE2 GLU A 254       5.284  11.462 -20.398  1.00  0.70           O  
ATOM   3875  H   GLU A 254       5.083   6.812 -17.381  1.00  0.70           H  
ATOM   3876  HA  GLU A 254       6.355   6.554 -20.070  1.00  0.70           H  
ATOM   3877 1HB  GLU A 254       6.812   8.805 -18.084  1.00  0.70           H  
ATOM   3878 2HB  GLU A 254       7.642   8.609 -19.619  1.00  0.70           H  
ATOM   3879 1HG  GLU A 254       5.455   8.860 -20.757  1.00  0.70           H  
ATOM   3880 2HG  GLU A 254       4.716   9.170 -19.206  1.00  0.70           H  
ATOM   3881  N   SER A 255       8.636   5.993 -19.170  1.00  0.67           N  
ATOM   3882  CA  SER A 255       9.869   5.407 -18.663  1.00  0.67           C  
ATOM   3883  C   SER A 255      11.076   5.782 -19.503  1.00  0.67           C  
ATOM   3884  O   SER A 255      10.943   6.164 -20.658  1.00  0.67           O  
ATOM   3885  CB  SER A 255       9.703   3.920 -18.661  1.00  0.67           C  
ATOM   3886  OG  SER A 255       9.516   3.482 -19.960  1.00  0.67           O  
ATOM   3887  H   SER A 255       8.544   6.194 -20.165  1.00  0.67           H  
ATOM   3888  HA  SER A 255      10.041   5.767 -17.650  1.00  0.67           H  
ATOM   3889 1HB  SER A 255      10.580   3.448 -18.230  1.00  0.67           H  
ATOM   3890 2HB  SER A 255       8.863   3.651 -18.071  1.00  0.67           H  
ATOM   3891  HG  SER A 255       8.887   4.099 -20.362  1.00  0.67           H  
ATOM   3892  N   GLU A 256      12.264   5.647 -18.947  1.00  0.65           N  
ATOM   3893  CA  GLU A 256      13.456   5.911 -19.752  1.00  0.65           C  
ATOM   3894  C   GLU A 256      14.079   4.646 -20.308  1.00  0.65           C  
ATOM   3895  O   GLU A 256      14.086   3.621 -19.640  1.00  0.65           O  
ATOM   3896  CB  GLU A 256      14.494   6.633 -18.913  1.00  0.65           C  
ATOM   3897  CG  GLU A 256      14.082   8.006 -18.481  1.00  0.65           C  
ATOM   3898  CD  GLU A 256      15.111   8.745 -17.654  1.00  0.65           C  
ATOM   3899  OE1 GLU A 256      16.115   8.174 -17.301  1.00  0.65           O  
ATOM   3900  OE2 GLU A 256      14.883   9.911 -17.392  1.00  0.65           O  
ATOM   3901  H   GLU A 256      12.336   5.385 -17.960  1.00  0.65           H  
ATOM   3902  HA  GLU A 256      13.178   6.547 -20.590  1.00  0.65           H  
ATOM   3903 1HB  GLU A 256      14.714   6.044 -18.025  1.00  0.65           H  
ATOM   3904 2HB  GLU A 256      15.414   6.716 -19.483  1.00  0.65           H  
ATOM   3905 1HG  GLU A 256      13.918   8.567 -19.382  1.00  0.65           H  
ATOM   3906 2HG  GLU A 256      13.141   7.945 -17.936  1.00  0.65           H  
ATOM   3907  N   LEU A 257      14.660   4.706 -21.502  1.00  0.63           N  
ATOM   3908  CA  LEU A 257      15.414   3.533 -21.922  1.00  0.63           C  
ATOM   3909  C   LEU A 257      16.614   3.410 -21.000  1.00  0.63           C  
ATOM   3910  O   LEU A 257      17.275   4.409 -20.706  1.00  0.63           O  
ATOM   3911  CB  LEU A 257      15.877   3.605 -23.394  1.00  0.63           C  
ATOM   3912  CG  LEU A 257      14.758   3.522 -24.453  1.00  0.63           C  
ATOM   3913  CD1 LEU A 257      15.325   3.682 -25.894  1.00  0.63           C  
ATOM   3914  CD2 LEU A 257      14.068   2.174 -24.291  1.00  0.63           C  
ATOM   3915  H   LEU A 257      14.584   5.549 -22.074  1.00  0.63           H  
ATOM   3916  HA  LEU A 257      14.791   2.646 -21.799  1.00  0.63           H  
ATOM   3917 1HB  LEU A 257      16.409   4.545 -23.548  1.00  0.63           H  
ATOM   3918 2HB  LEU A 257      16.574   2.784 -23.575  1.00  0.63           H  
ATOM   3919  HG  LEU A 257      14.057   4.331 -24.286  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 257      14.510   3.625 -26.613  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 257      15.827   4.638 -25.998  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 257      16.032   2.888 -26.094  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 257      13.266   2.090 -24.992  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 257      14.786   1.376 -24.456  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 257      13.675   2.095 -23.279  1.00  0.63           H  
ATOM   3926  N   VAL A 258      16.924   2.190 -20.585  1.00  0.62           N  
ATOM   3927  CA  VAL A 258      18.076   1.940 -19.723  1.00  0.62           C  
ATOM   3928  C   VAL A 258      19.198   1.225 -20.449  1.00  0.62           C  
ATOM   3929  O   VAL A 258      20.356   1.287 -20.037  1.00  0.62           O  
ATOM   3930  CB  VAL A 258      17.643   1.176 -18.460  1.00  0.62           C  
ATOM   3931  CG1 VAL A 258      16.703   2.073 -17.651  1.00  0.62           C  
ATOM   3932  CG2 VAL A 258      16.924  -0.124 -18.845  1.00  0.62           C  
ATOM   3933  H   VAL A 258      16.325   1.418 -20.871  1.00  0.62           H  
ATOM   3934  HA  VAL A 258      18.449   2.898 -19.376  1.00  0.62           H  
ATOM   3935  HB  VAL A 258      18.515   0.948 -17.851  1.00  0.62           H  
ATOM   3936 1HG1 VAL A 258      16.381   1.559 -16.747  1.00  0.62           H  
ATOM   3937 2HG1 VAL A 258      17.230   2.987 -17.379  1.00  0.62           H  
ATOM   3938 3HG1 VAL A 258      15.855   2.336 -18.237  1.00  0.62           H  
ATOM   3939 1HG2 VAL A 258      16.612  -0.650 -17.945  1.00  0.62           H  
ATOM   3940 2HG2 VAL A 258      16.057   0.112 -19.431  1.00  0.62           H  
ATOM   3941 3HG2 VAL A 258      17.592  -0.763 -19.423  1.00  0.62           H  
ATOM   3942  N   PHE A 259      18.868   0.587 -21.558  1.00  0.61           N  
ATOM   3943  CA  PHE A 259      19.905  -0.076 -22.338  1.00  0.61           C  
ATOM   3944  C   PHE A 259      19.556  -0.154 -23.813  1.00  0.61           C  
ATOM   3945  O   PHE A 259      18.425  -0.470 -24.171  1.00  0.61           O  
ATOM   3946  CB  PHE A 259      20.199  -1.457 -21.757  1.00  0.61           C  
ATOM   3947  CG  PHE A 259      21.249  -2.217 -22.460  1.00  0.61           C  
ATOM   3948  CD1 PHE A 259      22.578  -1.849 -22.360  1.00  0.61           C  
ATOM   3949  CD2 PHE A 259      20.916  -3.336 -23.193  1.00  0.61           C  
ATOM   3950  CE1 PHE A 259      23.555  -2.582 -22.998  1.00  0.61           C  
ATOM   3951  CE2 PHE A 259      21.882  -4.073 -23.818  1.00  0.61           C  
ATOM   3952  CZ  PHE A 259      23.209  -3.696 -23.726  1.00  0.61           C  
ATOM   3953  H   PHE A 259      17.885   0.543 -21.826  1.00  0.61           H  
ATOM   3954  HA  PHE A 259      20.821   0.510 -22.252  1.00  0.61           H  
ATOM   3955 1HB  PHE A 259      20.501  -1.353 -20.716  1.00  0.61           H  
ATOM   3956 2HB  PHE A 259      19.303  -2.053 -21.771  1.00  0.61           H  
ATOM   3957  HD1 PHE A 259      22.844  -0.969 -21.773  1.00  0.61           H  
ATOM   3958  HD2 PHE A 259      19.864  -3.633 -23.264  1.00  0.61           H  
ATOM   3959  HE1 PHE A 259      24.600  -2.283 -22.921  1.00  0.61           H  
ATOM   3960  HE2 PHE A 259      21.602  -4.954 -24.390  1.00  0.61           H  
ATOM   3961  HZ  PHE A 259      23.978  -4.278 -24.228  1.00  0.61           H  
ATOM   3962  N   VAL A 260      20.511   0.193 -24.673  1.00  0.60           N  
ATOM   3963  CA  VAL A 260      20.293   0.110 -26.116  1.00  0.60           C  
ATOM   3964  C   VAL A 260      21.410  -0.707 -26.774  1.00  0.60           C  
ATOM   3965  O   VAL A 260      22.596  -0.423 -26.577  1.00  0.60           O  
ATOM   3966  CB  VAL A 260      20.177   1.521 -26.741  1.00  0.60           C  
ATOM   3967  CG1 VAL A 260      19.976   1.392 -28.250  1.00  0.60           C  
ATOM   3968  CG2 VAL A 260      18.990   2.289 -26.086  1.00  0.60           C  
ATOM   3969  H   VAL A 260      21.416   0.474 -24.324  1.00  0.60           H  
ATOM   3970  HA  VAL A 260      19.356  -0.408 -26.297  1.00  0.60           H  
ATOM   3971  HB  VAL A 260      21.102   2.075 -26.579  1.00  0.60           H  
ATOM   3972 1HG1 VAL A 260      19.904   2.369 -28.703  1.00  0.60           H  
ATOM   3973 2HG1 VAL A 260      20.823   0.871 -28.655  1.00  0.60           H  
ATOM   3974 3HG1 VAL A 260      19.065   0.830 -28.449  1.00  0.60           H  
ATOM   3975 1HG2 VAL A 260      18.898   3.277 -26.520  1.00  0.60           H  
ATOM   3976 2HG2 VAL A 260      18.075   1.731 -26.260  1.00  0.60           H  
ATOM   3977 3HG2 VAL A 260      19.153   2.391 -25.019  1.00  0.60           H  
ATOM   3978  N   LYS A 261      21.020  -1.719 -27.556  1.00  0.60           N  
ATOM   3979  CA  LYS A 261      21.964  -2.630 -28.206  1.00  0.60           C  
ATOM   3980  C   LYS A 261      21.653  -2.969 -29.655  1.00  0.60           C  
ATOM   3981  O   LYS A 261      20.498  -3.190 -30.025  1.00  0.60           O  
ATOM   3982  CB  LYS A 261      22.011  -3.933 -27.416  1.00  0.60           C  
ATOM   3983  CG  LYS A 261      22.929  -5.004 -27.971  1.00  0.60           C  
ATOM   3984  CD  LYS A 261      22.978  -6.225 -27.074  1.00  0.60           C  
ATOM   3985  CE  LYS A 261      23.860  -7.308 -27.679  1.00  0.60           C  
ATOM   3986  NZ  LYS A 261      23.929  -8.524 -26.809  1.00  0.60           N  
ATOM   3987  H   LYS A 261      20.018  -1.881 -27.665  1.00  0.60           H  
ATOM   3988  HA  LYS A 261      22.949  -2.164 -28.183  1.00  0.60           H  
ATOM   3989 1HB  LYS A 261      22.362  -3.706 -26.441  1.00  0.60           H  
ATOM   3990 2HB  LYS A 261      21.006  -4.347 -27.327  1.00  0.60           H  
ATOM   3991 1HG  LYS A 261      22.557  -5.326 -28.935  1.00  0.60           H  
ATOM   3992 2HG  LYS A 261      23.933  -4.606 -28.103  1.00  0.60           H  
ATOM   3993 1HD  LYS A 261      23.372  -5.947 -26.099  1.00  0.60           H  
ATOM   3994 2HD  LYS A 261      21.970  -6.619 -26.944  1.00  0.60           H  
ATOM   3995 1HE  LYS A 261      23.457  -7.588 -28.655  1.00  0.60           H  
ATOM   3996 2HE  LYS A 261      24.866  -6.913 -27.814  1.00  0.60           H  
ATOM   3997 1HZ  LYS A 261      24.522  -9.217 -27.245  1.00  0.60           H  
ATOM   3998 2HZ  LYS A 261      24.312  -8.274 -25.908  1.00  0.60           H  
ATOM   3999 3HZ  LYS A 261      23.002  -8.906 -26.686  1.00  0.60           H  
ATOM   4000  N   GLN A 262      22.689  -3.016 -30.495  1.00  0.61           N  
ATOM   4001  CA  GLN A 262      22.464  -3.465 -31.863  1.00  0.61           C  
ATOM   4002  C   GLN A 262      22.508  -4.978 -31.858  1.00  0.61           C  
ATOM   4003  O   GLN A 262      23.437  -5.579 -31.309  1.00  0.61           O  
ATOM   4004  CB  GLN A 262      23.479  -2.908 -32.839  1.00  0.61           C  
ATOM   4005  CG  GLN A 262      23.150  -3.214 -34.270  1.00  0.61           C  
ATOM   4006  CD  GLN A 262      24.066  -2.506 -35.230  1.00  0.61           C  
ATOM   4007  OE1 GLN A 262      25.246  -2.272 -34.942  1.00  0.61           O  
ATOM   4008  NE2 GLN A 262      23.529  -2.141 -36.390  1.00  0.61           N  
ATOM   4009  H   GLN A 262      23.620  -2.786 -30.177  1.00  0.61           H  
ATOM   4010  HA  GLN A 262      21.474  -3.155 -32.190  1.00  0.61           H  
ATOM   4011 1HB  GLN A 262      23.542  -1.874 -32.742  1.00  0.61           H  
ATOM   4012 2HB  GLN A 262      24.461  -3.320 -32.621  1.00  0.61           H  
ATOM   4013 1HG  GLN A 262      23.238  -4.288 -34.434  1.00  0.61           H  
ATOM   4014 2HG  GLN A 262      22.122  -2.888 -34.463  1.00  0.61           H  
ATOM   4015 1HE2 GLN A 262      24.084  -1.663 -37.071  1.00  0.61           H  
ATOM   4016 2HE2 GLN A 262      22.568  -2.340 -36.580  1.00  0.61           H  
ATOM   4017  N   VAL A 263      21.510  -5.581 -32.466  1.00  0.61           N  
ATOM   4018  CA  VAL A 263      21.358  -7.014 -32.495  1.00  0.61           C  
ATOM   4019  C   VAL A 263      21.451  -7.593 -33.902  1.00  0.61           C  
ATOM   4020  O   VAL A 263      20.754  -7.169 -34.823  1.00  0.61           O  
ATOM   4021  CB  VAL A 263      20.004  -7.333 -31.851  1.00  0.61           C  
ATOM   4022  CG1 VAL A 263      19.742  -8.778 -31.880  1.00  0.61           C  
ATOM   4023  CG2 VAL A 263      20.014  -6.794 -30.411  1.00  0.61           C  
ATOM   4024  H   VAL A 263      20.788  -5.017 -32.895  1.00  0.61           H  
ATOM   4025  HA  VAL A 263      22.146  -7.454 -31.886  1.00  0.61           H  
ATOM   4026  HB  VAL A 263      19.208  -6.847 -32.419  1.00  0.61           H  
ATOM   4027 1HG1 VAL A 263      18.773  -8.991 -31.435  1.00  0.61           H  
ATOM   4028 2HG1 VAL A 263      19.741  -9.110 -32.921  1.00  0.61           H  
ATOM   4029 3HG1 VAL A 263      20.522  -9.294 -31.326  1.00  0.61           H  
ATOM   4030 1HG2 VAL A 263      19.078  -6.995 -29.944  1.00  0.61           H  
ATOM   4031 2HG2 VAL A 263      20.809  -7.278 -29.848  1.00  0.61           H  
ATOM   4032 3HG2 VAL A 263      20.177  -5.721 -30.418  1.00  0.61           H  
ATOM   4033  N   ALA A 264      22.367  -8.542 -34.075  1.00  0.62           N  
ATOM   4034  CA  ALA A 264      22.589  -9.202 -35.359  1.00  0.62           C  
ATOM   4035  C   ALA A 264      21.424 -10.094 -35.744  1.00  0.62           C  
ATOM   4036  O   ALA A 264      20.805 -10.712 -34.869  1.00  0.62           O  
ATOM   4037  CB  ALA A 264      23.854 -10.033 -35.311  1.00  0.62           C  
ATOM   4038  H   ALA A 264      22.921  -8.826 -33.278  1.00  0.62           H  
ATOM   4039  HA  ALA A 264      22.693  -8.431 -36.122  1.00  0.62           H  
ATOM   4040 1HB  ALA A 264      24.018 -10.500 -36.283  1.00  0.62           H  
ATOM   4041 2HB  ALA A 264      24.701  -9.396 -35.065  1.00  0.62           H  
ATOM   4042 3HB  ALA A 264      23.750 -10.808 -34.552  1.00  0.62           H  
ATOM   4043  N   ALA A 265      21.180 -10.218 -37.046  1.00  0.63           N  
ATOM   4044  CA  ALA A 265      20.125 -11.098 -37.523  1.00  0.63           C  
ATOM   4045  C   ALA A 265      20.393 -12.506 -37.019  1.00  0.63           C  
ATOM   4046  O   ALA A 265      21.542 -12.949 -36.983  1.00  0.63           O  
ATOM   4047  CB  ALA A 265      20.057 -11.085 -39.035  1.00  0.63           C  
ATOM   4048  H   ALA A 265      21.724  -9.689 -37.712  1.00  0.63           H  
ATOM   4049  HA  ALA A 265      19.175 -10.751 -37.127  1.00  0.63           H  
ATOM   4050 1HB  ALA A 265      19.247 -11.740 -39.364  1.00  0.63           H  
ATOM   4051 2HB  ALA A 265      19.871 -10.089 -39.370  1.00  0.63           H  
ATOM   4052 3HB  ALA A 265      20.999 -11.433 -39.447  1.00  0.63           H  
ATOM   4053  N   GLY A 266      19.337 -13.202 -36.620  1.00  0.65           N  
ATOM   4054  CA  GLY A 266      19.432 -14.562 -36.110  1.00  0.65           C  
ATOM   4055  C   GLY A 266      19.578 -14.605 -34.586  1.00  0.65           C  
ATOM   4056  O   GLY A 266      19.468 -15.671 -33.973  1.00  0.65           O  
ATOM   4057  H   GLY A 266      18.416 -12.780 -36.686  1.00  0.65           H  
ATOM   4058 1HA  GLY A 266      18.541 -15.116 -36.407  1.00  0.65           H  
ATOM   4059 2HA  GLY A 266      20.282 -15.060 -36.571  1.00  0.65           H  
ATOM   4060  N   SER A 267      19.829 -13.455 -33.961  1.00  0.68           N  
ATOM   4061  CA  SER A 267      19.972 -13.419 -32.514  1.00  0.68           C  
ATOM   4062  C   SER A 267      18.604 -13.499 -31.864  1.00  0.68           C  
ATOM   4063  O   SER A 267      17.608 -13.046 -32.438  1.00  0.68           O  
ATOM   4064  CB  SER A 267      20.630 -12.143 -32.087  1.00  0.68           C  
ATOM   4065  OG  SER A 267      21.909 -12.012 -32.626  1.00  0.68           O  
ATOM   4066  H   SER A 267      19.960 -12.590 -34.489  1.00  0.68           H  
ATOM   4067  HA  SER A 267      20.572 -14.270 -32.192  1.00  0.68           H  
ATOM   4068 1HB  SER A 267      20.016 -11.347 -32.430  1.00  0.68           H  
ATOM   4069 2HB  SER A 267      20.672 -12.092 -31.000  1.00  0.68           H  
ATOM   4070  HG  SER A 267      21.757 -11.762 -33.565  1.00  0.68           H  
ATOM   4071  N   LYS A 268      18.548 -14.019 -30.641  1.00  0.74           N  
ATOM   4072  CA  LYS A 268      17.266 -14.092 -29.949  1.00  0.74           C  
ATOM   4073  C   LYS A 268      17.066 -12.981 -28.924  1.00  0.74           C  
ATOM   4074  O   LYS A 268      18.013 -12.576 -28.246  1.00  0.74           O  
ATOM   4075  CB  LYS A 268      17.127 -15.432 -29.229  1.00  0.74           C  
ATOM   4076  CG  LYS A 268      17.234 -16.698 -30.089  1.00  0.74           C  
ATOM   4077  CD  LYS A 268      16.072 -16.832 -31.068  1.00  0.74           C  
ATOM   4078  CE  LYS A 268      16.044 -18.233 -31.705  1.00  0.74           C  
ATOM   4079  NZ  LYS A 268      17.150 -18.463 -32.696  1.00  0.74           N  
ATOM   4080  H   LYS A 268      19.384 -14.376 -30.202  1.00  0.74           H  
ATOM   4081  HA  LYS A 268      16.478 -14.012 -30.690  1.00  0.74           H  
ATOM   4082 1HB  LYS A 268      17.878 -15.498 -28.444  1.00  0.74           H  
ATOM   4083 2HB  LYS A 268      16.153 -15.458 -28.741  1.00  0.74           H  
ATOM   4084 1HG  LYS A 268      18.163 -16.666 -30.662  1.00  0.74           H  
ATOM   4085 2HG  LYS A 268      17.256 -17.574 -29.443  1.00  0.74           H  
ATOM   4086 1HD  LYS A 268      15.124 -16.642 -30.556  1.00  0.74           H  
ATOM   4087 2HD  LYS A 268      16.188 -16.090 -31.859  1.00  0.74           H  
ATOM   4088 1HE  LYS A 268      16.139 -18.962 -30.904  1.00  0.74           H  
ATOM   4089 2HE  LYS A 268      15.087 -18.381 -32.207  1.00  0.74           H  
ATOM   4090 1HZ  LYS A 268      17.081 -19.394 -33.062  1.00  0.74           H  
ATOM   4091 2HZ  LYS A 268      17.060 -17.815 -33.488  1.00  0.74           H  
ATOM   4092 3HZ  LYS A 268      18.048 -18.341 -32.262  1.00  0.74           H  
ATOM   4093  N   ILE A 269      15.814 -12.533 -28.800  1.00  0.82           N  
ATOM   4094  CA  ILE A 269      15.394 -11.562 -27.788  1.00  0.82           C  
ATOM   4095  C   ILE A 269      14.285 -12.152 -26.897  1.00  0.82           C  
ATOM   4096  O   ILE A 269      13.323 -12.761 -27.377  1.00  0.82           O  
ATOM   4097  CB  ILE A 269      14.922 -10.233 -28.422  1.00  0.82           C  
ATOM   4098  CG1 ILE A 269      16.014  -9.627 -29.313  1.00  0.82           C  
ATOM   4099  CG2 ILE A 269      14.537  -9.204 -27.317  1.00  0.82           C  
ATOM   4100  CD1 ILE A 269      17.237  -9.214 -28.555  1.00  0.82           C  
ATOM   4101  H   ILE A 269      15.119 -12.913 -29.441  1.00  0.82           H  
ATOM   4102  HA  ILE A 269      16.248 -11.339 -27.152  1.00  0.82           H  
ATOM   4103  HB  ILE A 269      14.066 -10.423 -29.037  1.00  0.82           H  
ATOM   4104 1HG1 ILE A 269      16.303 -10.360 -30.067  1.00  0.82           H  
ATOM   4105 2HG1 ILE A 269      15.609  -8.755 -29.828  1.00  0.82           H  
ATOM   4106 1HG2 ILE A 269      14.207  -8.276 -27.771  1.00  0.82           H  
ATOM   4107 2HG2 ILE A 269      13.732  -9.598 -26.700  1.00  0.82           H  
ATOM   4108 3HG2 ILE A 269      15.404  -9.001 -26.694  1.00  0.82           H  
ATOM   4109 1HD1 ILE A 269      17.959  -8.809 -29.236  1.00  0.82           H  
ATOM   4110 2HD1 ILE A 269      16.972  -8.460 -27.815  1.00  0.82           H  
ATOM   4111 3HD1 ILE A 269      17.669 -10.073 -28.052  1.00  0.82           H  
ATOM   4112  N   GLY A 270      14.431 -11.971 -25.590  1.00  0.90           N  
ATOM   4113  CA  GLY A 270      13.458 -12.464 -24.621  1.00  0.90           C  
ATOM   4114  C   GLY A 270      13.957 -13.733 -23.951  1.00  0.90           C  
ATOM   4115  O   GLY A 270      14.613 -14.568 -24.576  1.00  0.90           O  
ATOM   4116  H   GLY A 270      15.247 -11.474 -25.260  1.00  0.90           H  
ATOM   4117 1HA  GLY A 270      13.277 -11.707 -23.862  1.00  0.90           H  
ATOM   4118 2HA  GLY A 270      12.506 -12.652 -25.116  1.00  0.90           H  
ATOM   4119  N   TYR A 271      13.604 -13.885 -22.681  1.00  0.98           N  
ATOM   4120  CA  TYR A 271      14.019 -15.016 -21.852  1.00  0.98           C  
ATOM   4121  C   TYR A 271      13.606 -16.386 -22.379  1.00  0.98           C  
ATOM   4122  O   TYR A 271      14.255 -17.392 -22.095  1.00  0.98           O  
ATOM   4123  CB  TYR A 271      13.460 -14.794 -20.453  1.00  0.98           C  
ATOM   4124  CG  TYR A 271      11.938 -14.833 -20.382  1.00  0.98           C  
ATOM   4125  CD1 TYR A 271      11.250 -16.004 -20.098  1.00  0.98           C  
ATOM   4126  CD2 TYR A 271      11.237 -13.662 -20.609  1.00  0.98           C  
ATOM   4127  CE1 TYR A 271       9.864 -15.986 -20.034  1.00  0.98           C  
ATOM   4128  CE2 TYR A 271       9.868 -13.635 -20.540  1.00  0.98           C  
ATOM   4129  CZ  TYR A 271       9.176 -14.787 -20.254  1.00  0.98           C  
ATOM   4130  OH  TYR A 271       7.804 -14.757 -20.179  1.00  0.98           O  
ATOM   4131  H   TYR A 271      13.045 -13.162 -22.250  1.00  0.98           H  
ATOM   4132  HA  TYR A 271      15.108 -15.006 -21.796  1.00  0.98           H  
ATOM   4133 1HB  TYR A 271      13.852 -15.557 -19.780  1.00  0.98           H  
ATOM   4134 2HB  TYR A 271      13.791 -13.825 -20.078  1.00  0.98           H  
ATOM   4135  HD1 TYR A 271      11.796 -16.932 -19.924  1.00  0.98           H  
ATOM   4136  HD2 TYR A 271      11.779 -12.761 -20.840  1.00  0.98           H  
ATOM   4137  HE1 TYR A 271       9.317 -16.902 -19.808  1.00  0.98           H  
ATOM   4138  HE2 TYR A 271       9.330 -12.698 -20.713  1.00  0.98           H  
ATOM   4139  HH  TYR A 271       7.504 -13.841 -20.228  1.00  0.98           H  
ATOM   4140  N   GLY A 272      12.529 -16.419 -23.150  1.00  1.02           N  
ATOM   4141  CA  GLY A 272      12.023 -17.654 -23.719  1.00  1.02           C  
ATOM   4142  C   GLY A 272      12.464 -17.864 -25.170  1.00  1.02           C  
ATOM   4143  O   GLY A 272      11.965 -18.769 -25.835  1.00  1.02           O  
ATOM   4144  H   GLY A 272      12.049 -15.553 -23.338  1.00  1.02           H  
ATOM   4145 1HA  GLY A 272      12.363 -18.492 -23.113  1.00  1.02           H  
ATOM   4146 2HA  GLY A 272      10.935 -17.651 -23.665  1.00  1.02           H  
ATOM   4147  N   ALA A 273      13.364 -17.008 -25.684  1.00  1.01           N  
ATOM   4148  CA  ALA A 273      13.786 -17.061 -27.093  1.00  1.01           C  
ATOM   4149  C   ALA A 273      12.567 -17.047 -28.014  1.00  1.01           C  
ATOM   4150  O   ALA A 273      12.441 -17.864 -28.927  1.00  1.01           O  
ATOM   4151  CB  ALA A 273      14.630 -18.295 -27.364  1.00  1.01           C  
ATOM   4152  H   ALA A 273      13.772 -16.282 -25.095  1.00  1.01           H  
ATOM   4153  HA  ALA A 273      14.376 -16.167 -27.298  1.00  1.01           H  
ATOM   4154 1HB  ALA A 273      14.944 -18.292 -28.403  1.00  1.01           H  
ATOM   4155 2HB  ALA A 273      15.507 -18.279 -26.718  1.00  1.01           H  
ATOM   4156 3HB  ALA A 273      14.052 -19.194 -27.168  1.00  1.01           H  
ATOM   4157  N   THR A 274      11.679 -16.091 -27.756  1.00  0.97           N  
ATOM   4158  CA  THR A 274      10.401 -15.930 -28.446  1.00  0.97           C  
ATOM   4159  C   THR A 274      10.418 -14.968 -29.624  1.00  0.97           C  
ATOM   4160  O   THR A 274       9.388 -14.734 -30.260  1.00  0.97           O  
ATOM   4161  CB  THR A 274       9.356 -15.470 -27.438  1.00  0.97           C  
ATOM   4162  OG1 THR A 274       9.800 -14.251 -26.848  1.00  0.97           O  
ATOM   4163  CG2 THR A 274       9.166 -16.509 -26.372  1.00  0.97           C  
ATOM   4164  H   THR A 274      11.901 -15.450 -27.008  1.00  0.97           H  
ATOM   4165  HA  THR A 274      10.101 -16.908 -28.822  1.00  0.97           H  
ATOM   4166  HB  THR A 274       8.411 -15.301 -27.944  1.00  0.97           H  
ATOM   4167  HG1 THR A 274      10.766 -14.220 -26.866  1.00  0.97           H  
ATOM   4168 1HG2 THR A 274       8.426 -16.180 -25.661  1.00  0.97           H  
ATOM   4169 2HG2 THR A 274       8.837 -17.441 -26.829  1.00  0.97           H  
ATOM   4170 3HG2 THR A 274      10.096 -16.665 -25.869  1.00  0.97           H  
ATOM   4171  N   TYR A 275      11.578 -14.412 -29.903  1.00  0.91           N  
ATOM   4172  CA  TYR A 275      11.756 -13.486 -31.006  1.00  0.91           C  
ATOM   4173  C   TYR A 275      13.136 -13.634 -31.591  1.00  0.91           C  
ATOM   4174  O   TYR A 275      14.128 -13.721 -30.866  1.00  0.91           O  
ATOM   4175  CB  TYR A 275      11.584 -12.045 -30.567  1.00  0.91           C  
ATOM   4176  CG  TYR A 275      11.801 -11.057 -31.682  1.00  0.91           C  
ATOM   4177  CD1 TYR A 275      10.767 -10.716 -32.536  1.00  0.91           C  
ATOM   4178  CD2 TYR A 275      13.057 -10.496 -31.866  1.00  0.91           C  
ATOM   4179  CE1 TYR A 275      10.988  -9.793 -33.547  1.00  0.91           C  
ATOM   4180  CE2 TYR A 275      13.268  -9.590 -32.862  1.00  0.91           C  
ATOM   4181  CZ  TYR A 275      12.251  -9.222 -33.704  1.00  0.91           C  
ATOM   4182  OH  TYR A 275      12.462  -8.287 -34.715  1.00  0.91           O  
ATOM   4183  H   TYR A 275      12.370 -14.647 -29.324  1.00  0.91           H  
ATOM   4184  HA  TYR A 275      11.031 -13.719 -31.787  1.00  0.91           H  
ATOM   4185 1HB  TYR A 275      10.578 -11.913 -30.206  1.00  0.91           H  
ATOM   4186 2HB  TYR A 275      12.266 -11.817 -29.752  1.00  0.91           H  
ATOM   4187  HD1 TYR A 275       9.779 -11.161 -32.407  1.00  0.91           H  
ATOM   4188  HD2 TYR A 275      13.875 -10.774 -31.217  1.00  0.91           H  
ATOM   4189  HE1 TYR A 275      10.175  -9.511 -34.214  1.00  0.91           H  
ATOM   4190  HE2 TYR A 275      14.238  -9.171 -32.980  1.00  0.91           H  
ATOM   4191  HH  TYR A 275      13.354  -7.865 -34.626  1.00  0.91           H  
ATOM   4192  N   GLU A 276      13.209 -13.624 -32.909  1.00  0.84           N  
ATOM   4193  CA  GLU A 276      14.490 -13.725 -33.580  1.00  0.84           C  
ATOM   4194  C   GLU A 276      14.675 -12.564 -34.540  1.00  0.84           C  
ATOM   4195  O   GLU A 276      13.792 -12.268 -35.347  1.00  0.84           O  
ATOM   4196  CB  GLU A 276      14.568 -15.050 -34.323  1.00  0.84           C  
ATOM   4197  CG  GLU A 276      15.886 -15.308 -35.017  1.00  0.84           C  
ATOM   4198  CD  GLU A 276      15.930 -16.632 -35.736  1.00  0.84           C  
ATOM   4199  OE1 GLU A 276      15.381 -16.731 -36.808  1.00  0.84           O  
ATOM   4200  OE2 GLU A 276      16.479 -17.568 -35.189  1.00  0.84           O  
ATOM   4201  H   GLU A 276      12.363 -13.545 -33.456  1.00  0.84           H  
ATOM   4202  HA  GLU A 276      15.283 -13.685 -32.839  1.00  0.84           H  
ATOM   4203 1HB  GLU A 276      14.395 -15.865 -33.624  1.00  0.84           H  
ATOM   4204 2HB  GLU A 276      13.782 -15.092 -35.074  1.00  0.84           H  
ATOM   4205 1HG  GLU A 276      16.068 -14.510 -35.738  1.00  0.84           H  
ATOM   4206 2HG  GLU A 276      16.680 -15.271 -34.273  1.00  0.84           H  
ATOM   4207  N   ALA A 277      15.811 -11.885 -34.440  1.00  0.79           N  
ATOM   4208  CA  ALA A 277      16.056 -10.754 -35.323  1.00  0.79           C  
ATOM   4209  C   ALA A 277      16.058 -11.231 -36.777  1.00  0.79           C  
ATOM   4210  O   ALA A 277      16.823 -12.122 -37.147  1.00  0.79           O  
ATOM   4211  CB  ALA A 277      17.373 -10.093 -34.948  1.00  0.79           C  
ATOM   4212  H   ALA A 277      16.508 -12.176 -33.752  1.00  0.79           H  
ATOM   4213  HA  ALA A 277      15.247 -10.031 -35.204  1.00  0.79           H  
ATOM   4214 1HB  ALA A 277      17.559  -9.234 -35.596  1.00  0.79           H  
ATOM   4215 2HB  ALA A 277      17.323  -9.756 -33.913  1.00  0.79           H  
ATOM   4216 3HB  ALA A 277      18.181 -10.804 -35.045  1.00  0.79           H  
ATOM   4217  N   SER A 278      15.271 -10.591 -37.638  1.00  0.74           N  
ATOM   4218  CA  SER A 278      15.236 -10.996 -39.049  1.00  0.74           C  
ATOM   4219  C   SER A 278      16.276 -10.258 -39.888  1.00  0.74           C  
ATOM   4220  O   SER A 278      16.608 -10.657 -41.005  1.00  0.74           O  
ATOM   4221  CB  SER A 278      13.861 -10.740 -39.621  1.00  0.74           C  
ATOM   4222  OG  SER A 278      13.590  -9.368 -39.665  1.00  0.74           O  
ATOM   4223  H   SER A 278      14.657  -9.859 -37.304  1.00  0.74           H  
ATOM   4224  HA  SER A 278      15.446 -12.065 -39.104  1.00  0.74           H  
ATOM   4225 1HB  SER A 278      13.803 -11.157 -40.625  1.00  0.74           H  
ATOM   4226 2HB  SER A 278      13.112 -11.244 -39.010  1.00  0.74           H  
ATOM   4227  HG  SER A 278      14.324  -8.972 -40.160  1.00  0.74           H  
ATOM   4228  N   GLU A 279      16.757  -9.165 -39.332  1.00  0.70           N  
ATOM   4229  CA  GLU A 279      17.705  -8.253 -39.952  1.00  0.70           C  
ATOM   4230  C   GLU A 279      18.435  -7.565 -38.818  1.00  0.70           C  
ATOM   4231  O   GLU A 279      17.949  -7.596 -37.693  1.00  0.70           O  
ATOM   4232  CB  GLU A 279      16.988  -7.242 -40.856  1.00  0.70           C  
ATOM   4233  CG  GLU A 279      16.010  -6.318 -40.134  1.00  0.70           C  
ATOM   4234  CD  GLU A 279      15.277  -5.364 -41.065  1.00  0.70           C  
ATOM   4235  OE1 GLU A 279      15.469  -5.438 -42.257  1.00  0.70           O  
ATOM   4236  OE2 GLU A 279      14.513  -4.563 -40.565  1.00  0.70           O  
ATOM   4237  H   GLU A 279      16.435  -8.947 -38.401  1.00  0.70           H  
ATOM   4238  HA  GLU A 279      18.417  -8.816 -40.552  1.00  0.70           H  
ATOM   4239 1HB  GLU A 279      17.728  -6.615 -41.354  1.00  0.70           H  
ATOM   4240 2HB  GLU A 279      16.437  -7.775 -41.631  1.00  0.70           H  
ATOM   4241 1HG  GLU A 279      15.278  -6.926 -39.603  1.00  0.70           H  
ATOM   4242 2HG  GLU A 279      16.561  -5.740 -39.391  1.00  0.70           H  
ATOM   4243  N   GLY A 280      19.577  -6.940 -39.077  1.00  0.66           N  
ATOM   4244  CA  GLY A 280      20.206  -6.222 -37.974  1.00  0.66           C  
ATOM   4245  C   GLY A 280      19.228  -5.160 -37.474  1.00  0.66           C  
ATOM   4246  O   GLY A 280      18.651  -4.421 -38.275  1.00  0.66           O  
ATOM   4247  H   GLY A 280      19.977  -6.937 -40.003  1.00  0.66           H  
ATOM   4248 1HA  GLY A 280      20.446  -6.920 -37.176  1.00  0.66           H  
ATOM   4249 2HA  GLY A 280      21.133  -5.757 -38.306  1.00  0.66           H  
ATOM   4250  N   GLU A 281      19.090  -5.044 -36.156  1.00  0.63           N  
ATOM   4251  CA  GLU A 281      18.131  -4.106 -35.572  1.00  0.63           C  
ATOM   4252  C   GLU A 281      18.582  -3.534 -34.238  1.00  0.63           C  
ATOM   4253  O   GLU A 281      19.392  -4.130 -33.536  1.00  0.63           O  
ATOM   4254  CB  GLU A 281      16.808  -4.855 -35.370  1.00  0.63           C  
ATOM   4255  CG  GLU A 281      16.963  -6.014 -34.402  1.00  0.63           C  
ATOM   4256  CD  GLU A 281      15.761  -6.875 -34.217  1.00  0.63           C  
ATOM   4257  OE1 GLU A 281      14.764  -6.725 -34.904  1.00  0.63           O  
ATOM   4258  OE2 GLU A 281      15.848  -7.723 -33.375  1.00  0.63           O  
ATOM   4259  H   GLU A 281      19.618  -5.686 -35.563  1.00  0.63           H  
ATOM   4260  HA  GLU A 281      17.983  -3.280 -36.268  1.00  0.63           H  
ATOM   4261 1HB  GLU A 281      16.049  -4.174 -34.979  1.00  0.63           H  
ATOM   4262 2HB  GLU A 281      16.452  -5.248 -36.327  1.00  0.63           H  
ATOM   4263 1HG  GLU A 281      17.788  -6.642 -34.750  1.00  0.63           H  
ATOM   4264 2HG  GLU A 281      17.250  -5.604 -33.436  1.00  0.63           H  
ATOM   4265  N   TRP A 282      18.065  -2.372 -33.871  1.00  0.61           N  
ATOM   4266  CA  TRP A 282      18.360  -1.852 -32.542  1.00  0.61           C  
ATOM   4267  C   TRP A 282      17.268  -2.242 -31.542  1.00  0.61           C  
ATOM   4268  O   TRP A 282      16.077  -2.063 -31.814  1.00  0.61           O  
ATOM   4269  CB  TRP A 282      18.560  -0.337 -32.619  1.00  0.61           C  
ATOM   4270  CG  TRP A 282      19.842   0.055 -33.270  1.00  0.61           C  
ATOM   4271  CD1 TRP A 282      20.054   0.365 -34.578  1.00  0.61           C  
ATOM   4272  CD2 TRP A 282      21.109   0.205 -32.610  1.00  0.61           C  
ATOM   4273  NE1 TRP A 282      21.375   0.681 -34.776  1.00  0.61           N  
ATOM   4274  CE2 TRP A 282      22.033   0.592 -33.576  1.00  0.61           C  
ATOM   4275  CE3 TRP A 282      21.519   0.047 -31.301  1.00  0.61           C  
ATOM   4276  CZ2 TRP A 282      23.364   0.824 -33.264  1.00  0.61           C  
ATOM   4277  CZ3 TRP A 282      22.845   0.280 -30.969  1.00  0.61           C  
ATOM   4278  CH2 TRP A 282      23.748   0.658 -31.925  1.00  0.61           C  
ATOM   4279  H   TRP A 282      17.430  -1.871 -34.483  1.00  0.61           H  
ATOM   4280  HA  TRP A 282      19.293  -2.289 -32.195  1.00  0.61           H  
ATOM   4281 1HB  TRP A 282      17.737   0.115 -33.181  1.00  0.61           H  
ATOM   4282 2HB  TRP A 282      18.540   0.085 -31.613  1.00  0.61           H  
ATOM   4283  HD1 TRP A 282      19.288   0.357 -35.352  1.00  0.61           H  
ATOM   4284  HE1 TRP A 282      21.798   0.941 -35.658  1.00  0.61           H  
ATOM   4285  HE3 TRP A 282      20.799  -0.262 -30.551  1.00  0.61           H  
ATOM   4286  HZ2 TRP A 282      24.093   1.125 -34.017  1.00  0.61           H  
ATOM   4287  HZ3 TRP A 282      23.149   0.151 -29.928  1.00  0.61           H  
ATOM   4288  HH2 TRP A 282      24.785   0.832 -31.638  1.00  0.61           H  
ATOM   4289  N   ILE A 283      17.680  -2.777 -30.395  1.00  0.59           N  
ATOM   4290  CA  ILE A 283      16.752  -3.155 -29.336  1.00  0.59           C  
ATOM   4291  C   ILE A 283      16.968  -2.297 -28.097  1.00  0.59           C  
ATOM   4292  O   ILE A 283      18.102  -2.120 -27.636  1.00  0.59           O  
ATOM   4293  CB  ILE A 283      16.878  -4.653 -28.955  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283      16.625  -5.568 -30.169  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283      15.867  -5.022 -27.851  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283      15.239  -5.480 -30.718  1.00  0.59           C  
ATOM   4297  H   ILE A 283      18.678  -2.921 -30.248  1.00  0.59           H  
ATOM   4298  HA  ILE A 283      15.746  -2.989 -29.695  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      17.890  -4.846 -28.600  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283      17.327  -5.312 -30.963  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283      16.795  -6.590 -29.875  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283      15.981  -6.073 -27.595  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      16.045  -4.415 -26.964  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283      14.852  -4.842 -28.212  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283      15.130  -6.154 -31.558  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283      14.527  -5.753 -29.943  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283      15.060  -4.474 -31.041  1.00  0.59           H  
ATOM   4308  N   GLY A 284      15.891  -1.731 -27.579  1.00  0.59           N  
ATOM   4309  CA  GLY A 284      15.987  -0.930 -26.372  1.00  0.59           C  
ATOM   4310  C   GLY A 284      15.391  -1.681 -25.208  1.00  0.59           C  
ATOM   4311  O   GLY A 284      14.426  -2.417 -25.383  1.00  0.59           O  
ATOM   4312  H   GLY A 284      14.991  -1.902 -28.022  1.00  0.59           H  
ATOM   4313 1HA  GLY A 284      17.022  -0.675 -26.168  1.00  0.59           H  
ATOM   4314 2HA  GLY A 284      15.441  -0.000 -26.501  1.00  0.59           H  
ATOM   4315  N   THR A 285      15.894  -1.444 -24.010  1.00  0.61           N  
ATOM   4316  CA  THR A 285      15.292  -2.033 -22.831  1.00  0.61           C  
ATOM   4317  C   THR A 285      14.698  -0.921 -21.999  1.00  0.61           C  
ATOM   4318  O   THR A 285      15.359   0.090 -21.711  1.00  0.61           O  
ATOM   4319  CB  THR A 285      16.276  -2.844 -21.970  1.00  0.61           C  
ATOM   4320  OG1 THR A 285      16.834  -3.917 -22.741  1.00  0.61           O  
ATOM   4321  CG2 THR A 285      15.539  -3.445 -20.761  1.00  0.61           C  
ATOM   4322  H   THR A 285      16.724  -0.873 -23.928  1.00  0.61           H  
ATOM   4323  HA  THR A 285      14.486  -2.697 -23.131  1.00  0.61           H  
ATOM   4324  HB  THR A 285      17.069  -2.198 -21.624  1.00  0.61           H  
ATOM   4325  HG1 THR A 285      16.138  -4.534 -22.967  1.00  0.61           H  
ATOM   4326 1HG2 THR A 285      16.236  -4.024 -20.158  1.00  0.61           H  
ATOM   4327 2HG2 THR A 285      15.114  -2.653 -20.149  1.00  0.61           H  
ATOM   4328 3HG2 THR A 285      14.738  -4.099 -21.117  1.00  0.61           H  
ATOM   4329  N   ILE A 286      13.446  -1.132 -21.638  1.00  0.63           N  
ATOM   4330  CA  ILE A 286      12.629  -0.250 -20.842  1.00  0.63           C  
ATOM   4331  C   ILE A 286      12.522  -0.911 -19.456  1.00  0.63           C  
ATOM   4332  O   ILE A 286      12.223  -2.100 -19.393  1.00  0.63           O  
ATOM   4333  CB  ILE A 286      11.214  -0.159 -21.418  1.00  0.63           C  
ATOM   4334  CG1 ILE A 286      11.181   0.293 -22.813  1.00  0.63           C  
ATOM   4335  CG2 ILE A 286      10.458   0.815 -20.660  1.00  0.63           C  
ATOM   4336  CD1 ILE A 286       9.810   0.096 -23.374  1.00  0.63           C  
ATOM   4337  H   ILE A 286      13.019  -1.998 -21.958  1.00  0.63           H  
ATOM   4338  HA  ILE A 286      13.098   0.729 -20.807  1.00  0.63           H  
ATOM   4339  HB  ILE A 286      10.727  -1.132 -21.365  1.00  0.63           H  
ATOM   4340 1HG1 ILE A 286      11.434   1.338 -22.857  1.00  0.63           H  
ATOM   4341 2HG1 ILE A 286      11.894  -0.271 -23.417  1.00  0.63           H  
ATOM   4342 1HG2 ILE A 286       9.481   0.899 -21.056  1.00  0.63           H  
ATOM   4343 2HG2 ILE A 286      10.399   0.536 -19.630  1.00  0.63           H  
ATOM   4344 3HG2 ILE A 286      10.968   1.768 -20.764  1.00  0.63           H  
ATOM   4345 1HD1 ILE A 286       9.779   0.439 -24.370  1.00  0.63           H  
ATOM   4346 2HD1 ILE A 286       9.549  -0.963 -23.340  1.00  0.63           H  
ATOM   4347 3HD1 ILE A 286       9.101   0.658 -22.788  1.00  0.63           H  
ATOM   4348  N   PRO A 287      12.774  -0.218 -18.342  1.00  0.67           N  
ATOM   4349  CA  PRO A 287      12.744  -0.732 -16.979  1.00  0.67           C  
ATOM   4350  C   PRO A 287      11.380  -1.200 -16.473  1.00  0.67           C  
ATOM   4351  O   PRO A 287      11.313  -1.871 -15.451  1.00  0.67           O  
ATOM   4352  CB  PRO A 287      13.233   0.457 -16.170  1.00  0.67           C  
ATOM   4353  CG  PRO A 287      12.920   1.640 -17.016  1.00  0.67           C  
ATOM   4354  CD  PRO A 287      13.090   1.184 -18.420  1.00  0.67           C  
ATOM   4355  HA  PRO A 287      13.465  -1.562 -16.907  1.00  0.67           H  
ATOM   4356 1HB  PRO A 287      12.706   0.479 -15.216  1.00  0.67           H  
ATOM   4357 2HB  PRO A 287      14.302   0.353 -15.951  1.00  0.67           H  
ATOM   4358 1HG  PRO A 287      11.917   1.979 -16.828  1.00  0.67           H  
ATOM   4359 2HG  PRO A 287      13.574   2.466 -16.782  1.00  0.67           H  
ATOM   4360 1HD  PRO A 287      12.386   1.749 -19.006  1.00  0.67           H  
ATOM   4361 2HD  PRO A 287      14.090   1.303 -18.781  1.00  0.67           H  
ATOM   4362  N   MET A 288      10.292  -0.806 -17.122  1.00  0.71           N  
ATOM   4363  CA  MET A 288       8.996  -1.258 -16.640  1.00  0.71           C  
ATOM   4364  C   MET A 288       8.720  -2.692 -17.044  1.00  0.71           C  
ATOM   4365  O   MET A 288       9.034  -3.095 -18.161  1.00  0.71           O  
ATOM   4366  CB  MET A 288       7.866  -0.371 -17.159  1.00  0.71           C  
ATOM   4367  CG  MET A 288       7.832   1.006 -16.594  1.00  0.71           C  
ATOM   4368  SD  MET A 288       6.448   1.978 -17.207  1.00  0.71           S  
ATOM   4369  CE  MET A 288       6.578   3.394 -16.185  1.00  0.71           C  
ATOM   4370  H   MET A 288      10.354  -0.237 -17.944  1.00  0.71           H  
ATOM   4371  HA  MET A 288       9.004  -1.214 -15.554  1.00  0.71           H  
ATOM   4372 1HB  MET A 288       7.926  -0.295 -18.242  1.00  0.71           H  
ATOM   4373 2HB  MET A 288       6.932  -0.838 -16.920  1.00  0.71           H  
ATOM   4374 1HG  MET A 288       7.770   0.954 -15.504  1.00  0.71           H  
ATOM   4375 2HG  MET A 288       8.747   1.504 -16.870  1.00  0.71           H  
ATOM   4376 1HE  MET A 288       5.852   4.135 -16.430  1.00  0.71           H  
ATOM   4377 2HE  MET A 288       6.441   3.097 -15.171  1.00  0.71           H  
ATOM   4378 3HE  MET A 288       7.547   3.816 -16.303  1.00  0.71           H  
ATOM   4379  N   GLY A 289       8.066  -3.442 -16.162  1.00  0.75           N  
ATOM   4380  CA  GLY A 289       7.678  -4.828 -16.477  1.00  0.75           C  
ATOM   4381  C   GLY A 289       6.356  -5.289 -15.853  1.00  0.75           C  
ATOM   4382  O   GLY A 289       5.508  -4.483 -15.450  1.00  0.75           O  
ATOM   4383  H   GLY A 289       7.905  -3.035 -15.232  1.00  0.75           H  
ATOM   4384 1HA  GLY A 289       7.626  -4.951 -17.558  1.00  0.75           H  
ATOM   4385 2HA  GLY A 289       8.465  -5.495 -16.140  1.00  0.75           H  
ATOM   4386  N   TYR A 290       6.180  -6.604 -15.764  1.00  0.79           N  
ATOM   4387  CA  TYR A 290       4.938  -7.175 -15.230  1.00  0.79           C  
ATOM   4388  C   TYR A 290       4.681  -6.699 -13.794  1.00  0.79           C  
ATOM   4389  O   TYR A 290       3.553  -6.371 -13.424  1.00  0.79           O  
ATOM   4390  CB  TYR A 290       4.916  -8.695 -15.343  1.00  0.79           C  
ATOM   4391  CG  TYR A 290       3.588  -9.324 -14.954  1.00  0.79           C  
ATOM   4392  CD1 TYR A 290       2.544  -9.305 -15.850  1.00  0.79           C  
ATOM   4393  CD2 TYR A 290       3.418  -9.914 -13.722  1.00  0.79           C  
ATOM   4394  CE1 TYR A 290       1.331  -9.868 -15.532  1.00  0.79           C  
ATOM   4395  CE2 TYR A 290       2.206 -10.486 -13.391  1.00  0.79           C  
ATOM   4396  CZ  TYR A 290       1.162 -10.463 -14.297  1.00  0.79           C  
ATOM   4397  OH  TYR A 290      -0.051 -11.026 -13.975  1.00  0.79           O  
ATOM   4398  H   TYR A 290       6.927  -7.214 -16.103  1.00  0.79           H  
ATOM   4399  HA  TYR A 290       4.122  -6.801 -15.824  1.00  0.79           H  
ATOM   4400 1HB  TYR A 290       5.163  -8.999 -16.363  1.00  0.79           H  
ATOM   4401 2HB  TYR A 290       5.653  -9.098 -14.695  1.00  0.79           H  
ATOM   4402  HD1 TYR A 290       2.683  -8.845 -16.817  1.00  0.79           H  
ATOM   4403  HD2 TYR A 290       4.229  -9.926 -13.017  1.00  0.79           H  
ATOM   4404  HE1 TYR A 290       0.515  -9.846 -16.251  1.00  0.79           H  
ATOM   4405  HE2 TYR A 290       2.074 -10.952 -12.414  1.00  0.79           H  
ATOM   4406  HH  TYR A 290      -0.009 -11.385 -13.086  1.00  0.79           H  
ATOM   4407  N   ALA A 291       5.729  -6.661 -12.970  1.00  0.83           N  
ATOM   4408  CA  ALA A 291       5.650  -6.239 -11.571  1.00  0.83           C  
ATOM   4409  C   ALA A 291       5.152  -4.790 -11.403  1.00  0.83           C  
ATOM   4410  O   ALA A 291       4.738  -4.380 -10.309  1.00  0.83           O  
ATOM   4411  CB  ALA A 291       7.010  -6.352 -10.931  1.00  0.83           C  
ATOM   4412  H   ALA A 291       6.651  -6.925 -13.319  1.00  0.83           H  
ATOM   4413  HA  ALA A 291       4.951  -6.902 -11.063  1.00  0.83           H  
ATOM   4414 1HB  ALA A 291       6.920  -6.072  -9.893  1.00  0.83           H  
ATOM   4415 2HB  ALA A 291       7.376  -7.364 -11.005  1.00  0.83           H  
ATOM   4416 3HB  ALA A 291       7.703  -5.680 -11.442  1.00  0.83           H  
ATOM   4417  N   ASP A 292       5.263  -3.999 -12.471  1.00  0.86           N  
ATOM   4418  CA  ASP A 292       4.876  -2.606 -12.481  1.00  0.86           C  
ATOM   4419  C   ASP A 292       3.427  -2.438 -12.951  1.00  0.86           C  
ATOM   4420  O   ASP A 292       2.879  -1.331 -12.926  1.00  0.86           O  
ATOM   4421  CB  ASP A 292       5.829  -1.864 -13.397  1.00  0.86           C  
ATOM   4422  CG  ASP A 292       7.234  -1.871 -12.857  1.00  0.86           C  
ATOM   4423  OD1 ASP A 292       7.403  -1.648 -11.685  1.00  0.86           O  
ATOM   4424  OD2 ASP A 292       8.130  -2.164 -13.608  1.00  0.86           O  
ATOM   4425  H   ASP A 292       5.580  -4.387 -13.355  1.00  0.86           H  
ATOM   4426  HA  ASP A 292       4.973  -2.204 -11.479  1.00  0.86           H  
ATOM   4427 1HB  ASP A 292       5.813  -2.303 -14.385  1.00  0.86           H  
ATOM   4428 2HB  ASP A 292       5.520  -0.878 -13.494  1.00  0.86           H  
ATOM   4429  N   GLY A 293       2.792  -3.557 -13.320  1.00  0.88           N  
ATOM   4430  CA  GLY A 293       1.429  -3.575 -13.822  1.00  0.88           C  
ATOM   4431  C   GLY A 293       1.293  -3.787 -15.333  1.00  0.88           C  
ATOM   4432  O   GLY A 293       0.184  -3.714 -15.866  1.00  0.88           O  
ATOM   4433  H   GLY A 293       3.264  -4.456 -13.269  1.00  0.88           H  
ATOM   4434 1HA  GLY A 293       0.882  -4.363 -13.303  1.00  0.88           H  
ATOM   4435 2HA  GLY A 293       0.946  -2.646 -13.556  1.00  0.88           H  
ATOM   4436  N   TRP A 294       2.384  -4.046 -16.056  1.00  0.88           N  
ATOM   4437  CA  TRP A 294       2.209  -4.269 -17.486  1.00  0.88           C  
ATOM   4438  C   TRP A 294       1.831  -5.697 -17.807  1.00  0.88           C  
ATOM   4439  O   TRP A 294       2.538  -6.634 -17.477  1.00  0.88           O  
ATOM   4440  CB  TRP A 294       3.438  -3.831 -18.250  1.00  0.88           C  
ATOM   4441  CG  TRP A 294       3.489  -2.388 -18.251  1.00  0.88           C  
ATOM   4442  CD1 TRP A 294       4.244  -1.551 -17.511  1.00  0.88           C  
ATOM   4443  CD2 TRP A 294       2.651  -1.575 -19.051  1.00  0.88           C  
ATOM   4444  NE1 TRP A 294       3.935  -0.259 -17.829  1.00  0.88           N  
ATOM   4445  CE2 TRP A 294       2.956  -0.269 -18.767  1.00  0.88           C  
ATOM   4446  CE3 TRP A 294       1.668  -1.857 -19.975  1.00  0.88           C  
ATOM   4447  CZ2 TRP A 294       2.311   0.753 -19.376  1.00  0.88           C  
ATOM   4448  CZ3 TRP A 294       1.015  -0.824 -20.585  1.00  0.88           C  
ATOM   4449  CH2 TRP A 294       1.331   0.445 -20.285  1.00  0.88           C  
ATOM   4450  H   TRP A 294       3.314  -4.115 -15.642  1.00  0.88           H  
ATOM   4451  HA  TRP A 294       1.392  -3.635 -17.826  1.00  0.88           H  
ATOM   4452 1HB  TRP A 294       4.338  -4.226 -17.787  1.00  0.88           H  
ATOM   4453 2HB  TRP A 294       3.396  -4.195 -19.279  1.00  0.88           H  
ATOM   4454  HD1 TRP A 294       4.980  -1.871 -16.777  1.00  0.88           H  
ATOM   4455  HE1 TRP A 294       4.347   0.574 -17.435  1.00  0.88           H  
ATOM   4456  HE3 TRP A 294       1.426  -2.885 -20.191  1.00  0.88           H  
ATOM   4457  HZ2 TRP A 294       2.535   1.772 -19.178  1.00  0.88           H  
ATOM   4458  HZ3 TRP A 294       0.246  -1.048 -21.309  1.00  0.88           H  
ATOM   4459  HH2 TRP A 294       0.808   1.254 -20.772  1.00  0.88           H  
ATOM   4460  N   LEU A 295       0.730  -5.860 -18.506  1.00  0.86           N  
ATOM   4461  CA  LEU A 295       0.243  -7.189 -18.822  1.00  0.86           C  
ATOM   4462  C   LEU A 295       1.167  -7.911 -19.775  1.00  0.86           C  
ATOM   4463  O   LEU A 295       1.654  -7.325 -20.736  1.00  0.86           O  
ATOM   4464  CB  LEU A 295      -1.136  -7.088 -19.459  1.00  0.86           C  
ATOM   4465  CG  LEU A 295      -2.228  -6.532 -18.585  1.00  0.86           C  
ATOM   4466  CD1 LEU A 295      -3.457  -6.363 -19.428  1.00  0.86           C  
ATOM   4467  CD2 LEU A 295      -2.476  -7.478 -17.418  1.00  0.86           C  
ATOM   4468  H   LEU A 295       0.192  -5.048 -18.772  1.00  0.86           H  
ATOM   4469  HA  LEU A 295       0.176  -7.761 -17.896  1.00  0.86           H  
ATOM   4470 1HB  LEU A 295      -1.073  -6.459 -20.336  1.00  0.86           H  
ATOM   4471 2HB  LEU A 295      -1.445  -8.082 -19.775  1.00  0.86           H  
ATOM   4472  HG  LEU A 295      -1.938  -5.552 -18.197  1.00  0.86           H  
ATOM   4473 1HD1 LEU A 295      -4.264  -5.958 -18.814  1.00  0.86           H  
ATOM   4474 2HD1 LEU A 295      -3.243  -5.683 -20.243  1.00  0.86           H  
ATOM   4475 3HD1 LEU A 295      -3.751  -7.318 -19.830  1.00  0.86           H  
ATOM   4476 1HD2 LEU A 295      -3.275  -7.071 -16.782  1.00  0.86           H  
ATOM   4477 2HD2 LEU A 295      -2.772  -8.456 -17.794  1.00  0.86           H  
ATOM   4478 3HD2 LEU A 295      -1.563  -7.577 -16.827  1.00  0.86           H  
ATOM   4479  N   ARG A 296       1.317  -9.219 -19.589  1.00  0.84           N  
ATOM   4480  CA  ARG A 296       2.135 -10.040 -20.483  1.00  0.84           C  
ATOM   4481  C   ARG A 296       1.563 -10.024 -21.900  1.00  0.84           C  
ATOM   4482  O   ARG A 296       2.287 -10.174 -22.887  1.00  0.84           O  
ATOM   4483  CB  ARG A 296       2.213 -11.460 -19.946  1.00  0.84           C  
ATOM   4484  CG  ARG A 296       3.039 -11.563 -18.688  1.00  0.84           C  
ATOM   4485  CD  ARG A 296       3.000 -12.897 -18.059  1.00  0.84           C  
ATOM   4486  NE  ARG A 296       3.775 -12.915 -16.825  1.00  0.84           N  
ATOM   4487  CZ  ARG A 296       3.687 -13.859 -15.871  1.00  0.84           C  
ATOM   4488  NH1 ARG A 296       2.850 -14.864 -16.010  1.00  0.84           N  
ATOM   4489  NH2 ARG A 296       4.445 -13.776 -14.795  1.00  0.84           N  
ATOM   4490  H   ARG A 296       0.886  -9.651 -18.783  1.00  0.84           H  
ATOM   4491  HA  ARG A 296       3.140  -9.625 -20.506  1.00  0.84           H  
ATOM   4492 1HB  ARG A 296       1.213 -11.830 -19.726  1.00  0.84           H  
ATOM   4493 2HB  ARG A 296       2.653 -12.116 -20.697  1.00  0.84           H  
ATOM   4494 1HG  ARG A 296       4.080 -11.311 -18.909  1.00  0.84           H  
ATOM   4495 2HG  ARG A 296       2.651 -10.867 -17.994  1.00  0.84           H  
ATOM   4496 1HD  ARG A 296       1.971 -13.160 -17.819  1.00  0.84           H  
ATOM   4497 2HD  ARG A 296       3.421 -13.638 -18.739  1.00  0.84           H  
ATOM   4498  HE  ARG A 296       4.431 -12.159 -16.674  1.00  0.84           H  
ATOM   4499 1HH1 ARG A 296       2.268 -14.928 -16.834  1.00  0.84           H  
ATOM   4500 2HH1 ARG A 296       2.787 -15.570 -15.292  1.00  0.84           H  
ATOM   4501 1HH2 ARG A 296       5.093 -13.006 -14.697  1.00  0.84           H  
ATOM   4502 2HH2 ARG A 296       4.385 -14.482 -14.078  1.00  0.84           H  
ATOM   4503  N   ARG A 297       0.251  -9.797 -21.985  1.00  0.82           N  
ATOM   4504  CA  ARG A 297      -0.496  -9.731 -23.233  1.00  0.82           C  
ATOM   4505  C   ARG A 297      -0.052  -8.552 -24.109  1.00  0.82           C  
ATOM   4506  O   ARG A 297      -0.348  -8.524 -25.300  1.00  0.82           O  
ATOM   4507  CB  ARG A 297      -1.989  -9.675 -22.965  1.00  0.82           C  
ATOM   4508  CG  ARG A 297      -2.552 -10.976 -22.412  1.00  0.82           C  
ATOM   4509  CD  ARG A 297      -4.043 -11.042 -22.439  1.00  0.82           C  
ATOM   4510  NE  ARG A 297      -4.686 -10.059 -21.593  1.00  0.82           N  
ATOM   4511  CZ  ARG A 297      -4.933 -10.226 -20.268  1.00  0.82           C  
ATOM   4512  NH1 ARG A 297      -4.537 -11.329 -19.663  1.00  0.82           N  
ATOM   4513  NH2 ARG A 297      -5.574  -9.308 -19.574  1.00  0.82           N  
ATOM   4514  H   ARG A 297      -0.256  -9.674 -21.123  1.00  0.82           H  
ATOM   4515  HA  ARG A 297      -0.302 -10.648 -23.790  1.00  0.82           H  
ATOM   4516 1HB  ARG A 297      -2.211  -8.877 -22.257  1.00  0.82           H  
ATOM   4517 2HB  ARG A 297      -2.520  -9.453 -23.890  1.00  0.82           H  
ATOM   4518 1HG  ARG A 297      -2.169 -11.808 -23.003  1.00  0.82           H  
ATOM   4519 2HG  ARG A 297      -2.229 -11.091 -21.378  1.00  0.82           H  
ATOM   4520 1HD  ARG A 297      -4.386 -10.870 -23.461  1.00  0.82           H  
ATOM   4521 2HD  ARG A 297      -4.367 -12.029 -22.116  1.00  0.82           H  
ATOM   4522  HE  ARG A 297      -5.017  -9.208 -22.067  1.00  0.82           H  
ATOM   4523 1HH1 ARG A 297      -4.051 -12.043 -20.186  1.00  0.82           H  
ATOM   4524 2HH1 ARG A 297      -4.723 -11.460 -18.679  1.00  0.82           H  
ATOM   4525 1HH2 ARG A 297      -5.906  -8.472 -20.031  1.00  0.82           H  
ATOM   4526 2HH2 ARG A 297      -5.757  -9.448 -18.593  1.00  0.82           H  
ATOM   4527  N   MET A 298       0.640  -7.567 -23.519  1.00  0.79           N  
ATOM   4528  CA  MET A 298       1.163  -6.431 -24.267  1.00  0.79           C  
ATOM   4529  C   MET A 298       2.351  -6.836 -25.143  1.00  0.79           C  
ATOM   4530  O   MET A 298       2.813  -6.041 -25.959  1.00  0.79           O  
ATOM   4531  CB  MET A 298       1.583  -5.280 -23.356  1.00  0.79           C  
ATOM   4532  CG  MET A 298       0.504  -4.600 -22.640  1.00  0.79           C  
ATOM   4533  SD  MET A 298      -0.690  -3.821 -23.684  1.00  0.79           S  
ATOM   4534  CE  MET A 298      -1.720  -3.343 -22.343  1.00  0.79           C  
ATOM   4535  H   MET A 298       0.864  -7.618 -22.528  1.00  0.79           H  
ATOM   4536  HA  MET A 298       0.378  -6.072 -24.931  1.00  0.79           H  
ATOM   4537 1HB  MET A 298       2.209  -5.655 -22.585  1.00  0.79           H  
ATOM   4538 2HB  MET A 298       2.153  -4.545 -23.920  1.00  0.79           H  
ATOM   4539 1HG  MET A 298       0.001  -5.312 -22.002  1.00  0.79           H  
ATOM   4540 2HG  MET A 298       0.941  -3.846 -22.027  1.00  0.79           H  
ATOM   4541 1HE  MET A 298      -2.599  -2.871 -22.718  1.00  0.79           H  
ATOM   4542 2HE  MET A 298      -2.006  -4.223 -21.777  1.00  0.79           H  
ATOM   4543 3HE  MET A 298      -1.189  -2.675 -21.691  1.00  0.79           H  
ATOM   4544  N   SER A 299       2.920  -8.023 -24.935  1.00  0.77           N  
ATOM   4545  CA  SER A 299       4.050  -8.413 -25.758  1.00  0.77           C  
ATOM   4546  C   SER A 299       3.524  -8.327 -27.202  1.00  0.77           C  
ATOM   4547  O   SER A 299       2.397  -8.744 -27.460  1.00  0.77           O  
ATOM   4548  CB  SER A 299       4.452  -9.839 -25.419  1.00  0.77           C  
ATOM   4549  OG  SER A 299       4.767  -9.987 -24.027  1.00  0.77           O  
ATOM   4550  H   SER A 299       2.554  -8.675 -24.239  1.00  0.77           H  
ATOM   4551  HA  SER A 299       4.881  -7.722 -25.619  1.00  0.77           H  
ATOM   4552 1HB  SER A 299       3.639 -10.516 -25.680  1.00  0.77           H  
ATOM   4553 2HB  SER A 299       5.309 -10.113 -26.020  1.00  0.77           H  
ATOM   4554  HG  SER A 299       3.894  -9.969 -23.565  1.00  0.77           H  
ATOM   4555  N   GLY A 300       4.289  -7.784 -28.152  1.00  0.75           N  
ATOM   4556  CA  GLY A 300       3.790  -7.665 -29.525  1.00  0.75           C  
ATOM   4557  C   GLY A 300       3.067  -6.329 -29.792  1.00  0.75           C  
ATOM   4558  O   GLY A 300       2.729  -6.019 -30.940  1.00  0.75           O  
ATOM   4559  H   GLY A 300       5.233  -7.450 -27.974  1.00  0.75           H  
ATOM   4560 1HA  GLY A 300       4.634  -7.757 -30.209  1.00  0.75           H  
ATOM   4561 2HA  GLY A 300       3.118  -8.493 -29.739  1.00  0.75           H  
ATOM   4562  N   SER A 301       2.839  -5.546 -28.735  1.00  0.72           N  
ATOM   4563  CA  SER A 301       2.192  -4.242 -28.811  1.00  0.72           C  
ATOM   4564  C   SER A 301       3.241  -3.179 -29.052  1.00  0.72           C  
ATOM   4565  O   SER A 301       4.375  -3.495 -29.403  1.00  0.72           O  
ATOM   4566  CB  SER A 301       1.439  -3.931 -27.535  1.00  0.72           C  
ATOM   4567  OG  SER A 301       0.708  -2.756 -27.651  1.00  0.72           O  
ATOM   4568  H   SER A 301       3.099  -5.879 -27.809  1.00  0.72           H  
ATOM   4569  HA  SER A 301       1.490  -4.240 -29.648  1.00  0.72           H  
ATOM   4570 1HB  SER A 301       0.772  -4.760 -27.294  1.00  0.72           H  
ATOM   4571 2HB  SER A 301       2.135  -3.828 -26.717  1.00  0.72           H  
ATOM   4572  HG  SER A 301       0.159  -2.719 -26.861  1.00  0.72           H  
ATOM   4573  N   THR A 302       2.853  -1.918 -28.918  1.00  0.69           N  
ATOM   4574  CA  THR A 302       3.767  -0.825 -29.203  1.00  0.69           C  
ATOM   4575  C   THR A 302       3.900   0.215 -28.099  1.00  0.69           C  
ATOM   4576  O   THR A 302       3.012   0.377 -27.258  1.00  0.69           O  
ATOM   4577  CB  THR A 302       3.354  -0.102 -30.500  1.00  0.69           C  
ATOM   4578  OG1 THR A 302       2.018   0.444 -30.342  1.00  0.69           O  
ATOM   4579  CG2 THR A 302       3.390  -1.026 -31.699  1.00  0.69           C  
ATOM   4580  H   THR A 302       1.910  -1.757 -28.596  1.00  0.69           H  
ATOM   4581  HA  THR A 302       4.753  -1.254 -29.350  1.00  0.69           H  
ATOM   4582  HB  THR A 302       4.047   0.697 -30.657  1.00  0.69           H  
ATOM   4583  HG1 THR A 302       1.430  -0.244 -30.013  1.00  0.69           H  
ATOM   4584 1HG2 THR A 302       3.115  -0.472 -32.594  1.00  0.69           H  
ATOM   4585 2HG2 THR A 302       4.393  -1.414 -31.810  1.00  0.69           H  
ATOM   4586 3HG2 THR A 302       2.695  -1.849 -31.560  1.00  0.69           H  
ATOM   4587  N   VAL A 303       5.018   0.937 -28.158  1.00  0.67           N  
ATOM   4588  CA  VAL A 303       5.329   2.067 -27.285  1.00  0.67           C  
ATOM   4589  C   VAL A 303       5.763   3.246 -28.152  1.00  0.67           C  
ATOM   4590  O   VAL A 303       6.109   3.072 -29.320  1.00  0.67           O  
ATOM   4591  CB  VAL A 303       6.469   1.751 -26.301  1.00  0.67           C  
ATOM   4592  CG1 VAL A 303       6.132   0.587 -25.428  1.00  0.67           C  
ATOM   4593  CG2 VAL A 303       7.711   1.501 -27.063  1.00  0.67           C  
ATOM   4594  H   VAL A 303       5.679   0.681 -28.891  1.00  0.67           H  
ATOM   4595  HA  VAL A 303       4.437   2.348 -26.720  1.00  0.67           H  
ATOM   4596  HB  VAL A 303       6.605   2.615 -25.650  1.00  0.67           H  
ATOM   4597 1HG1 VAL A 303       6.944   0.411 -24.726  1.00  0.67           H  
ATOM   4598 2HG1 VAL A 303       5.221   0.813 -24.892  1.00  0.67           H  
ATOM   4599 3HG1 VAL A 303       5.982  -0.298 -26.039  1.00  0.67           H  
ATOM   4600 1HG2 VAL A 303       8.501   1.327 -26.366  1.00  0.67           H  
ATOM   4601 2HG2 VAL A 303       7.584   0.633 -27.714  1.00  0.67           H  
ATOM   4602 3HG2 VAL A 303       7.934   2.371 -27.657  1.00  0.67           H  
ATOM   4603  N   LEU A 304       5.771   4.436 -27.587  1.00  0.66           N  
ATOM   4604  CA  LEU A 304       6.211   5.634 -28.286  1.00  0.66           C  
ATOM   4605  C   LEU A 304       7.580   6.136 -27.779  1.00  0.66           C  
ATOM   4606  O   LEU A 304       7.729   6.424 -26.598  1.00  0.66           O  
ATOM   4607  CB  LEU A 304       5.072   6.635 -28.124  1.00  0.66           C  
ATOM   4608  CG  LEU A 304       5.235   7.966 -28.630  1.00  0.66           C  
ATOM   4609  CD1 LEU A 304       5.427   7.873 -30.060  1.00  0.66           C  
ATOM   4610  CD2 LEU A 304       3.952   8.769 -28.298  1.00  0.66           C  
ATOM   4611  H   LEU A 304       5.450   4.539 -26.627  1.00  0.66           H  
ATOM   4612  HA  LEU A 304       6.306   5.399 -29.343  1.00  0.66           H  
ATOM   4613 1HB  LEU A 304       4.214   6.232 -28.653  1.00  0.66           H  
ATOM   4614 2HB  LEU A 304       4.809   6.690 -27.085  1.00  0.66           H  
ATOM   4615  HG  LEU A 304       6.108   8.439 -28.191  1.00  0.66           H  
ATOM   4616 1HD1 LEU A 304       5.533   8.857 -30.466  1.00  0.66           H  
ATOM   4617 2HD1 LEU A 304       6.313   7.299 -30.256  1.00  0.66           H  
ATOM   4618 3HD1 LEU A 304       4.575   7.382 -30.508  1.00  0.66           H  
ATOM   4619 1HD2 LEU A 304       4.035   9.773 -28.699  1.00  0.66           H  
ATOM   4620 2HD2 LEU A 304       3.086   8.276 -28.751  1.00  0.66           H  
ATOM   4621 3HD2 LEU A 304       3.813   8.819 -27.216  1.00  0.66           H  
ATOM   4622  N   VAL A 305       8.603   6.183 -28.646  1.00  0.65           N  
ATOM   4623  CA  VAL A 305       9.950   6.551 -28.182  1.00  0.65           C  
ATOM   4624  C   VAL A 305      10.485   7.736 -28.984  1.00  0.65           C  
ATOM   4625  O   VAL A 305      10.612   7.653 -30.207  1.00  0.65           O  
ATOM   4626  CB  VAL A 305      10.920   5.384 -28.399  1.00  0.65           C  
ATOM   4627  CG1 VAL A 305      12.251   5.734 -27.855  1.00  0.65           C  
ATOM   4628  CG2 VAL A 305      10.388   4.147 -27.828  1.00  0.65           C  
ATOM   4629  H   VAL A 305       8.442   5.952 -29.622  1.00  0.65           H  
ATOM   4630  HA  VAL A 305       9.915   6.821 -27.126  1.00  0.65           H  
ATOM   4631  HB  VAL A 305      11.056   5.251 -29.470  1.00  0.65           H  
ATOM   4632 1HG1 VAL A 305      12.958   4.930 -28.053  1.00  0.65           H  
ATOM   4633 2HG1 VAL A 305      12.578   6.631 -28.320  1.00  0.65           H  
ATOM   4634 3HG1 VAL A 305      12.176   5.897 -26.784  1.00  0.65           H  
ATOM   4635 1HG2 VAL A 305      11.090   3.363 -28.027  1.00  0.65           H  
ATOM   4636 2HG2 VAL A 305      10.251   4.257 -26.792  1.00  0.65           H  
ATOM   4637 3HG2 VAL A 305       9.440   3.921 -28.296  1.00  0.65           H  
ATOM   4638  N   ASP A 306      10.759   8.861 -28.324  1.00  0.65           N  
ATOM   4639  CA  ASP A 306      11.205  10.080 -29.041  1.00  0.65           C  
ATOM   4640  C   ASP A 306      10.252  10.404 -30.204  1.00  0.65           C  
ATOM   4641  O   ASP A 306      10.687  10.785 -31.294  1.00  0.65           O  
ATOM   4642  CB  ASP A 306      12.619   9.902 -29.621  1.00  0.65           C  
ATOM   4643  CG  ASP A 306      13.390  11.203 -30.006  1.00  0.65           C  
ATOM   4644  OD1 ASP A 306      13.166  12.216 -29.384  1.00  0.65           O  
ATOM   4645  OD2 ASP A 306      14.216  11.147 -30.942  1.00  0.65           O  
ATOM   4646  H   ASP A 306      10.673   8.860 -27.301  1.00  0.65           H  
ATOM   4647  HA  ASP A 306      11.201  10.918 -28.344  1.00  0.65           H  
ATOM   4648 1HB  ASP A 306      13.224   9.343 -28.917  1.00  0.65           H  
ATOM   4649 2HB  ASP A 306      12.527   9.325 -30.532  1.00  0.65           H  
ATOM   4650  N   GLY A 307       8.954  10.228 -29.977  1.00  0.65           N  
ATOM   4651  CA  GLY A 307       7.937  10.513 -30.980  1.00  0.65           C  
ATOM   4652  C   GLY A 307       7.714   9.404 -32.034  1.00  0.65           C  
ATOM   4653  O   GLY A 307       6.850   9.565 -32.896  1.00  0.65           O  
ATOM   4654  H   GLY A 307       8.664   9.909 -29.062  1.00  0.65           H  
ATOM   4655 1HA  GLY A 307       6.995  10.716 -30.470  1.00  0.65           H  
ATOM   4656 2HA  GLY A 307       8.205  11.435 -31.490  1.00  0.65           H  
ATOM   4657  N   GLN A 308       8.473   8.296 -31.989  1.00  0.66           N  
ATOM   4658  CA  GLN A 308       8.308   7.236 -32.993  1.00  0.66           C  
ATOM   4659  C   GLN A 308       7.621   5.999 -32.424  1.00  0.66           C  
ATOM   4660  O   GLN A 308       7.863   5.609 -31.282  1.00  0.66           O  
ATOM   4661  CB  GLN A 308       9.668   6.816 -33.540  1.00  0.66           C  
ATOM   4662  CG  GLN A 308      10.487   7.957 -34.116  1.00  0.66           C  
ATOM   4663  CD  GLN A 308       9.859   8.586 -35.334  1.00  0.66           C  
ATOM   4664  OE1 GLN A 308       9.567   7.911 -36.327  1.00  0.66           O  
ATOM   4665  NE2 GLN A 308       9.644   9.896 -35.274  1.00  0.66           N  
ATOM   4666  H   GLN A 308       9.195   8.196 -31.281  1.00  0.66           H  
ATOM   4667  HA  GLN A 308       7.695   7.619 -33.808  1.00  0.66           H  
ATOM   4668 1HB  GLN A 308      10.248   6.355 -32.737  1.00  0.66           H  
ATOM   4669 2HB  GLN A 308       9.531   6.066 -34.316  1.00  0.66           H  
ATOM   4670 1HG  GLN A 308      10.597   8.730 -33.345  1.00  0.66           H  
ATOM   4671 2HG  GLN A 308      11.469   7.571 -34.393  1.00  0.66           H  
ATOM   4672 1HE2 GLN A 308       9.228  10.372 -36.046  1.00  0.66           H  
ATOM   4673 2HE2 GLN A 308       9.900  10.409 -34.450  1.00  0.66           H  
ATOM   4674  N   ARG A 309       6.826   5.308 -33.226  1.00  0.67           N  
ATOM   4675  CA  ARG A 309       6.196   4.111 -32.677  1.00  0.67           C  
ATOM   4676  C   ARG A 309       7.143   2.901 -32.800  1.00  0.67           C  
ATOM   4677  O   ARG A 309       7.651   2.615 -33.887  1.00  0.67           O  
ATOM   4678  CB  ARG A 309       4.861   3.841 -33.352  1.00  0.67           C  
ATOM   4679  CG  ARG A 309       4.020   2.875 -32.598  1.00  0.67           C  
ATOM   4680  CD  ARG A 309       3.490   3.545 -31.351  1.00  0.67           C  
ATOM   4681  NE  ARG A 309       2.457   4.545 -31.640  1.00  0.67           N  
ATOM   4682  CZ  ARG A 309       1.122   4.293 -31.643  1.00  0.67           C  
ATOM   4683  NH1 ARG A 309       0.649   3.083 -31.340  1.00  0.67           N  
ATOM   4684  NH2 ARG A 309       0.276   5.275 -31.935  1.00  0.67           N  
ATOM   4685  H   ARG A 309       6.633   5.618 -34.169  1.00  0.67           H  
ATOM   4686  HA  ARG A 309       5.995   4.277 -31.619  1.00  0.67           H  
ATOM   4687 1HB  ARG A 309       4.300   4.776 -33.445  1.00  0.67           H  
ATOM   4688 2HB  ARG A 309       5.022   3.443 -34.352  1.00  0.67           H  
ATOM   4689 1HG  ARG A 309       3.183   2.541 -33.204  1.00  0.67           H  
ATOM   4690 2HG  ARG A 309       4.636   2.029 -32.323  1.00  0.67           H  
ATOM   4691 1HD  ARG A 309       3.069   2.815 -30.675  1.00  0.67           H  
ATOM   4692 2HD  ARG A 309       4.310   4.055 -30.853  1.00  0.67           H  
ATOM   4693  HE  ARG A 309       2.754   5.510 -31.889  1.00  0.67           H  
ATOM   4694 1HH1 ARG A 309       1.278   2.306 -31.092  1.00  0.67           H  
ATOM   4695 2HH1 ARG A 309      -0.372   2.925 -31.317  1.00  0.67           H  
ATOM   4696 1HH2 ARG A 309       0.634   6.221 -32.153  1.00  0.67           H  
ATOM   4697 2HH2 ARG A 309      -0.721   5.124 -31.935  1.00  0.67           H  
ATOM   4698  N   CYS A 310       7.394   2.222 -31.673  1.00  0.68           N  
ATOM   4699  CA  CYS A 310       8.307   1.073 -31.586  1.00  0.68           C  
ATOM   4700  C   CYS A 310       7.577  -0.189 -31.099  1.00  0.68           C  
ATOM   4701  O   CYS A 310       6.580  -0.093 -30.386  1.00  0.68           O  
ATOM   4702  CB  CYS A 310       9.443   1.417 -30.636  1.00  0.68           C  
ATOM   4703  SG  CYS A 310      10.397   2.872 -31.145  1.00  0.68           S  
ATOM   4704  H   CYS A 310       6.937   2.534 -30.825  1.00  0.68           H  
ATOM   4705  HA  CYS A 310       8.724   0.878 -32.575  1.00  0.68           H  
ATOM   4706 1HB  CYS A 310       9.039   1.613 -29.654  1.00  0.68           H  
ATOM   4707 2HB  CYS A 310      10.122   0.574 -30.547  1.00  0.68           H  
ATOM   4708  HG  CYS A 310       9.382   3.740 -31.091  1.00  0.68           H  
ATOM   4709  N   GLU A 311       8.072  -1.379 -31.454  1.00  0.69           N  
ATOM   4710  CA  GLU A 311       7.342  -2.618 -31.072  1.00  0.69           C  
ATOM   4711  C   GLU A 311       7.916  -3.350 -29.857  1.00  0.69           C  
ATOM   4712  O   GLU A 311       9.124  -3.411 -29.695  1.00  0.69           O  
ATOM   4713  CB  GLU A 311       7.303  -3.583 -32.268  1.00  0.69           C  
ATOM   4714  CG  GLU A 311       6.526  -3.073 -33.485  1.00  0.69           C  
ATOM   4715  CD  GLU A 311       6.567  -4.029 -34.659  1.00  0.69           C  
ATOM   4716  OE1 GLU A 311       7.252  -5.023 -34.572  1.00  0.69           O  
ATOM   4717  OE2 GLU A 311       5.916  -3.760 -35.641  1.00  0.69           O  
ATOM   4718  H   GLU A 311       8.947  -1.405 -31.985  1.00  0.69           H  
ATOM   4719  HA  GLU A 311       6.316  -2.351 -30.830  1.00  0.69           H  
ATOM   4720 1HB  GLU A 311       8.320  -3.805 -32.585  1.00  0.69           H  
ATOM   4721 2HB  GLU A 311       6.846  -4.522 -31.952  1.00  0.69           H  
ATOM   4722 1HG  GLU A 311       5.488  -2.935 -33.196  1.00  0.69           H  
ATOM   4723 2HG  GLU A 311       6.925  -2.104 -33.785  1.00  0.69           H  
ATOM   4724  N   ILE A 312       7.063  -3.983 -29.037  1.00  0.71           N  
ATOM   4725  CA  ILE A 312       7.553  -4.771 -27.894  1.00  0.71           C  
ATOM   4726  C   ILE A 312       7.933  -6.180 -28.344  1.00  0.71           C  
ATOM   4727  O   ILE A 312       7.093  -6.991 -28.747  1.00  0.71           O  
ATOM   4728  CB  ILE A 312       6.535  -4.829 -26.732  1.00  0.71           C  
ATOM   4729  CG1 ILE A 312       6.234  -3.416 -26.185  1.00  0.71           C  
ATOM   4730  CG2 ILE A 312       7.094  -5.710 -25.602  1.00  0.71           C  
ATOM   4731  CD1 ILE A 312       5.085  -3.387 -25.191  1.00  0.71           C  
ATOM   4732  H   ILE A 312       6.066  -3.904 -29.205  1.00  0.71           H  
ATOM   4733  HA  ILE A 312       8.456  -4.313 -27.513  1.00  0.71           H  
ATOM   4734  HB  ILE A 312       5.594  -5.246 -27.094  1.00  0.71           H  
ATOM   4735 1HG1 ILE A 312       7.117  -3.030 -25.685  1.00  0.71           H  
ATOM   4736 2HG1 ILE A 312       5.984  -2.757 -27.021  1.00  0.71           H  
ATOM   4737 1HG2 ILE A 312       6.374  -5.758 -24.786  1.00  0.71           H  
ATOM   4738 2HG2 ILE A 312       7.287  -6.715 -25.977  1.00  0.71           H  
ATOM   4739 3HG2 ILE A 312       8.030  -5.278 -25.236  1.00  0.71           H  
ATOM   4740 1HD1 ILE A 312       4.922  -2.366 -24.846  1.00  0.71           H  
ATOM   4741 2HD1 ILE A 312       4.185  -3.753 -25.672  1.00  0.71           H  
ATOM   4742 3HD1 ILE A 312       5.320  -4.024 -24.338  1.00  0.71           H  
ATOM   4743  N   VAL A 313       9.222  -6.445 -28.252  1.00  0.73           N  
ATOM   4744  CA  VAL A 313       9.893  -7.630 -28.759  1.00  0.73           C  
ATOM   4745  C   VAL A 313       9.968  -8.809 -27.794  1.00  0.73           C  
ATOM   4746  O   VAL A 313      10.314  -8.659 -26.624  1.00  0.73           O  
ATOM   4747  CB  VAL A 313      11.304  -7.226 -29.183  1.00  0.73           C  
ATOM   4748  CG1 VAL A 313      12.041  -8.354 -29.597  1.00  0.73           C  
ATOM   4749  CG2 VAL A 313      11.229  -6.286 -30.288  1.00  0.73           C  
ATOM   4750  H   VAL A 313       9.801  -5.738 -27.809  1.00  0.73           H  
ATOM   4751  HA  VAL A 313       9.352  -7.957 -29.648  1.00  0.73           H  
ATOM   4752  HB  VAL A 313      11.818  -6.770 -28.335  1.00  0.73           H  
ATOM   4753 1HG1 VAL A 313      13.039  -8.054 -29.909  1.00  0.73           H  
ATOM   4754 2HG1 VAL A 313      12.107  -9.072 -28.795  1.00  0.73           H  
ATOM   4755 3HG1 VAL A 313      11.506  -8.761 -30.414  1.00  0.73           H  
ATOM   4756 1HG2 VAL A 313      12.236  -6.011 -30.564  1.00  0.73           H  
ATOM   4757 2HG2 VAL A 313      10.726  -6.751 -31.136  1.00  0.73           H  
ATOM   4758 3HG2 VAL A 313      10.675  -5.414 -29.974  1.00  0.73           H  
ATOM   4759  N   GLY A 314       9.661  -9.998 -28.298  1.00  0.75           N  
ATOM   4760  CA  GLY A 314       9.715 -11.205 -27.484  1.00  0.75           C  
ATOM   4761  C   GLY A 314       8.638 -11.217 -26.415  1.00  0.75           C  
ATOM   4762  O   GLY A 314       7.445 -11.202 -26.741  1.00  0.75           O  
ATOM   4763  H   GLY A 314       9.382 -10.068 -29.265  1.00  0.75           H  
ATOM   4764 1HA  GLY A 314       9.590 -12.075 -28.126  1.00  0.75           H  
ATOM   4765 2HA  GLY A 314      10.699 -11.292 -27.022  1.00  0.75           H  
ATOM   4766  N   ARG A 315       9.042 -11.292 -25.150  1.00  0.76           N  
ATOM   4767  CA  ARG A 315       8.079 -11.333 -24.061  1.00  0.76           C  
ATOM   4768  C   ARG A 315       8.443 -10.432 -22.908  1.00  0.76           C  
ATOM   4769  O   ARG A 315       9.598 -10.371 -22.478  1.00  0.76           O  
ATOM   4770  CB  ARG A 315       7.934 -12.740 -23.501  1.00  0.76           C  
ATOM   4771  CG  ARG A 315       7.367 -13.776 -24.441  1.00  0.76           C  
ATOM   4772  CD  ARG A 315       5.934 -13.555 -24.742  1.00  0.76           C  
ATOM   4773  NE  ARG A 315       5.398 -14.621 -25.577  1.00  0.76           N  
ATOM   4774  CZ  ARG A 315       5.458 -14.663 -26.929  1.00  0.76           C  
ATOM   4775  NH1 ARG A 315       6.033 -13.695 -27.623  1.00  0.76           N  
ATOM   4776  NH2 ARG A 315       4.930 -15.696 -27.569  1.00  0.76           N  
ATOM   4777  H   ARG A 315      10.028 -11.291 -24.950  1.00  0.76           H  
ATOM   4778  HA  ARG A 315       7.114 -11.014 -24.447  1.00  0.76           H  
ATOM   4779 1HB  ARG A 315       8.912 -13.100 -23.203  1.00  0.76           H  
ATOM   4780 2HB  ARG A 315       7.308 -12.713 -22.607  1.00  0.76           H  
ATOM   4781 1HG  ARG A 315       7.894 -13.753 -25.372  1.00  0.76           H  
ATOM   4782 2HG  ARG A 315       7.471 -14.758 -23.985  1.00  0.76           H  
ATOM   4783 1HD  ARG A 315       5.364 -13.522 -23.815  1.00  0.76           H  
ATOM   4784 2HD  ARG A 315       5.814 -12.614 -25.272  1.00  0.76           H  
ATOM   4785  HE  ARG A 315       4.946 -15.392 -25.108  1.00  0.76           H  
ATOM   4786 1HH1 ARG A 315       6.461 -12.877 -27.160  1.00  0.76           H  
ATOM   4787 2HH1 ARG A 315       6.064 -13.753 -28.630  1.00  0.76           H  
ATOM   4788 1HH2 ARG A 315       4.487 -16.442 -27.049  1.00  0.76           H  
ATOM   4789 2HH2 ARG A 315       4.973 -15.738 -28.577  1.00  0.76           H  
ATOM   4790  N   ILE A 316       7.410  -9.828 -22.348  1.00  0.78           N  
ATOM   4791  CA  ILE A 316       7.524  -8.966 -21.177  1.00  0.78           C  
ATOM   4792  C   ILE A 316       8.015  -9.750 -19.965  1.00  0.78           C  
ATOM   4793  O   ILE A 316       7.502 -10.831 -19.660  1.00  0.78           O  
ATOM   4794  CB  ILE A 316       6.152  -8.333 -20.894  1.00  0.78           C  
ATOM   4795  CG1 ILE A 316       5.814  -7.454 -22.104  1.00  0.78           C  
ATOM   4796  CG2 ILE A 316       6.101  -7.566 -19.530  1.00  0.78           C  
ATOM   4797  CD1 ILE A 316       4.476  -6.928 -22.113  1.00  0.78           C  
ATOM   4798  H   ILE A 316       6.502  -9.929 -22.814  1.00  0.78           H  
ATOM   4799  HA  ILE A 316       8.249  -8.180 -21.391  1.00  0.78           H  
ATOM   4800  HB  ILE A 316       5.410  -9.121 -20.871  1.00  0.78           H  
ATOM   4801 1HG1 ILE A 316       6.465  -6.662 -22.159  1.00  0.78           H  
ATOM   4802 2HG1 ILE A 316       5.946  -8.043 -23.002  1.00  0.78           H  
ATOM   4803 1HG2 ILE A 316       5.100  -7.147 -19.380  1.00  0.78           H  
ATOM   4804 2HG2 ILE A 316       6.323  -8.257 -18.719  1.00  0.78           H  
ATOM   4805 3HG2 ILE A 316       6.824  -6.767 -19.508  1.00  0.78           H  
ATOM   4806 1HD1 ILE A 316       4.357  -6.332 -23.012  1.00  0.78           H  
ATOM   4807 2HD1 ILE A 316       3.763  -7.746 -22.111  1.00  0.78           H  
ATOM   4808 3HD1 ILE A 316       4.312  -6.305 -21.236  1.00  0.78           H  
ATOM   4809  N   CYS A 317       9.043  -9.212 -19.311  1.00  0.78           N  
ATOM   4810  CA  CYS A 317       9.683  -9.815 -18.156  1.00  0.78           C  
ATOM   4811  C   CYS A 317       9.121  -9.176 -16.894  1.00  0.78           C  
ATOM   4812  O   CYS A 317       8.541  -8.086 -16.953  1.00  0.78           O  
ATOM   4813  CB  CYS A 317      11.181  -9.578 -18.209  1.00  0.78           C  
ATOM   4814  SG  CYS A 317      12.000 -10.248 -19.660  1.00  0.78           S  
ATOM   4815  H   CYS A 317       9.415  -8.311 -19.610  1.00  0.78           H  
ATOM   4816  HA  CYS A 317       9.478 -10.885 -18.149  1.00  0.78           H  
ATOM   4817 1HB  CYS A 317      11.351  -8.520 -18.197  1.00  0.78           H  
ATOM   4818 2HB  CYS A 317      11.657  -9.997 -17.324  1.00  0.78           H  
ATOM   4819  HG  CYS A 317      11.127  -9.775 -20.558  1.00  0.78           H  
ATOM   4820  N   MET A 318       9.379  -9.782 -15.740  1.00  0.77           N  
ATOM   4821  CA  MET A 318       8.875  -9.230 -14.486  1.00  0.77           C  
ATOM   4822  C   MET A 318       9.320  -7.798 -14.196  1.00  0.77           C  
ATOM   4823  O   MET A 318       8.574  -7.037 -13.578  1.00  0.77           O  
ATOM   4824  CB  MET A 318       9.318 -10.110 -13.325  1.00  0.77           C  
ATOM   4825  CG  MET A 318       8.639 -11.460 -13.263  1.00  0.77           C  
ATOM   4826  SD  MET A 318       6.851 -11.315 -13.145  1.00  0.77           S  
ATOM   4827  CE  MET A 318       6.704 -10.492 -11.565  1.00  0.77           C  
ATOM   4828  H   MET A 318       9.888 -10.654 -15.732  1.00  0.77           H  
ATOM   4829  HA  MET A 318       7.797  -9.233 -14.531  1.00  0.77           H  
ATOM   4830 1HB  MET A 318      10.394 -10.276 -13.387  1.00  0.77           H  
ATOM   4831 2HB  MET A 318       9.125  -9.589 -12.386  1.00  0.77           H  
ATOM   4832 1HG  MET A 318       8.882 -12.034 -14.157  1.00  0.77           H  
ATOM   4833 2HG  MET A 318       9.001 -12.012 -12.395  1.00  0.77           H  
ATOM   4834 1HE  MET A 318       5.658 -10.321 -11.329  1.00  0.77           H  
ATOM   4835 2HE  MET A 318       7.152 -11.114 -10.789  1.00  0.77           H  
ATOM   4836 3HE  MET A 318       7.224  -9.547 -11.612  1.00  0.77           H  
ATOM   4837  N   ASP A 319      10.501  -7.403 -14.668  1.00  0.74           N  
ATOM   4838  CA  ASP A 319      10.983  -6.054 -14.399  1.00  0.74           C  
ATOM   4839  C   ASP A 319      11.553  -5.341 -15.617  1.00  0.74           C  
ATOM   4840  O   ASP A 319      12.445  -4.503 -15.462  1.00  0.74           O  
ATOM   4841  CB  ASP A 319      12.068  -6.059 -13.334  1.00  0.74           C  
ATOM   4842  CG  ASP A 319      13.372  -6.803 -13.774  1.00  0.74           C  
ATOM   4843  OD1 ASP A 319      13.378  -7.486 -14.792  1.00  0.74           O  
ATOM   4844  OD2 ASP A 319      14.369  -6.589 -13.118  1.00  0.74           O  
ATOM   4845  H   ASP A 319      11.071  -8.050 -15.190  1.00  0.74           H  
ATOM   4846  HA  ASP A 319      10.144  -5.456 -14.036  1.00  0.74           H  
ATOM   4847 1HB  ASP A 319      12.304  -5.040 -13.066  1.00  0.74           H  
ATOM   4848 2HB  ASP A 319      11.682  -6.545 -12.436  1.00  0.74           H  
ATOM   4849  N   GLN A 320      11.133  -5.734 -16.825  1.00  0.71           N  
ATOM   4850  CA  GLN A 320      11.635  -5.052 -18.026  1.00  0.71           C  
ATOM   4851  C   GLN A 320      10.919  -5.448 -19.316  1.00  0.71           C  
ATOM   4852  O   GLN A 320      10.359  -6.546 -19.446  1.00  0.71           O  
ATOM   4853  CB  GLN A 320      13.155  -5.259 -18.185  1.00  0.71           C  
ATOM   4854  CG  GLN A 320      13.563  -6.708 -18.323  1.00  0.71           C  
ATOM   4855  CD  GLN A 320      15.038  -6.921 -18.221  1.00  0.71           C  
ATOM   4856  OE1 GLN A 320      15.807  -6.726 -19.173  1.00  0.71           O  
ATOM   4857  NE2 GLN A 320      15.462  -7.336 -17.022  1.00  0.71           N  
ATOM   4858  H   GLN A 320      10.410  -6.448 -16.897  1.00  0.71           H  
ATOM   4859  HA  GLN A 320      11.469  -3.985 -17.886  1.00  0.71           H  
ATOM   4860 1HB  GLN A 320      13.464  -4.757 -19.094  1.00  0.71           H  
ATOM   4861 2HB  GLN A 320      13.716  -4.808 -17.379  1.00  0.71           H  
ATOM   4862 1HG  GLN A 320      13.110  -7.261 -17.503  1.00  0.71           H  
ATOM   4863 2HG  GLN A 320      13.218  -7.089 -19.285  1.00  0.71           H  
ATOM   4864 1HE2 GLN A 320      16.430  -7.501 -16.857  1.00  0.71           H  
ATOM   4865 2HE2 GLN A 320      14.784  -7.480 -16.245  1.00  0.71           H  
ATOM   4866  N   MET A 321      11.016  -4.573 -20.307  1.00  0.68           N  
ATOM   4867  CA  MET A 321      10.515  -4.862 -21.643  1.00  0.68           C  
ATOM   4868  C   MET A 321      11.525  -4.484 -22.711  1.00  0.68           C  
ATOM   4869  O   MET A 321      12.233  -3.488 -22.592  1.00  0.68           O  
ATOM   4870  CB  MET A 321       9.171  -4.168 -21.860  1.00  0.68           C  
ATOM   4871  CG  MET A 321       8.083  -4.728 -21.006  1.00  0.68           C  
ATOM   4872  SD  MET A 321       6.468  -3.934 -21.209  1.00  0.68           S  
ATOM   4873  CE  MET A 321       6.601  -2.687 -19.992  1.00  0.68           C  
ATOM   4874  H   MET A 321      11.450  -3.672 -20.108  1.00  0.68           H  
ATOM   4875  HA  MET A 321      10.354  -5.937 -21.725  1.00  0.68           H  
ATOM   4876 1HB  MET A 321       9.265  -3.108 -21.624  1.00  0.68           H  
ATOM   4877 2HB  MET A 321       8.875  -4.251 -22.908  1.00  0.68           H  
ATOM   4878 1HG  MET A 321       8.036  -5.762 -21.178  1.00  0.68           H  
ATOM   4879 2HG  MET A 321       8.361  -4.601 -19.973  1.00  0.68           H  
ATOM   4880 1HE  MET A 321       5.715  -2.069 -20.003  1.00  0.68           H  
ATOM   4881 2HE  MET A 321       6.691  -3.153 -19.023  1.00  0.68           H  
ATOM   4882 3HE  MET A 321       7.480  -2.092 -20.180  1.00  0.68           H  
ATOM   4883  N   MET A 322      11.607  -5.296 -23.756  1.00  0.66           N  
ATOM   4884  CA  MET A 322      12.518  -5.020 -24.861  1.00  0.66           C  
ATOM   4885  C   MET A 322      11.731  -4.519 -26.053  1.00  0.66           C  
ATOM   4886  O   MET A 322      10.698  -5.104 -26.371  1.00  0.66           O  
ATOM   4887  CB  MET A 322      13.280  -6.287 -25.223  1.00  0.66           C  
ATOM   4888  CG  MET A 322      14.296  -6.717 -24.193  1.00  0.66           C  
ATOM   4889  SD  MET A 322      13.501  -7.410 -22.717  1.00  0.66           S  
ATOM   4890  CE  MET A 322      12.718  -8.830 -23.467  1.00  0.66           C  
ATOM   4891  H   MET A 322      11.019  -6.117 -23.801  1.00  0.66           H  
ATOM   4892  HA  MET A 322      13.217  -4.252 -24.558  1.00  0.66           H  
ATOM   4893 1HB  MET A 322      12.572  -7.107 -25.376  1.00  0.66           H  
ATOM   4894 2HB  MET A 322      13.796  -6.135 -26.164  1.00  0.66           H  
ATOM   4895 1HG  MET A 322      14.960  -7.465 -24.620  1.00  0.66           H  
ATOM   4896 2HG  MET A 322      14.891  -5.856 -23.895  1.00  0.66           H  
ATOM   4897 1HE  MET A 322      12.177  -9.399 -22.709  1.00  0.66           H  
ATOM   4898 2HE  MET A 322      12.014  -8.500 -24.238  1.00  0.66           H  
ATOM   4899 3HE  MET A 322      13.478  -9.450 -23.922  1.00  0.66           H  
ATOM   4900  N   ILE A 323      12.206  -3.462 -26.702  1.00  0.64           N  
ATOM   4901  CA  ILE A 323      11.496  -2.935 -27.853  1.00  0.64           C  
ATOM   4902  C   ILE A 323      12.365  -2.777 -29.097  1.00  0.64           C  
ATOM   4903  O   ILE A 323      13.557  -2.490 -29.004  1.00  0.64           O  
ATOM   4904  CB  ILE A 323      10.860  -1.570 -27.521  1.00  0.64           C  
ATOM   4905  CG1 ILE A 323      11.932  -0.575 -27.146  1.00  0.64           C  
ATOM   4906  CG2 ILE A 323       9.833  -1.709 -26.421  1.00  0.64           C  
ATOM   4907  CD1 ILE A 323      11.407   0.800 -27.034  1.00  0.64           C  
ATOM   4908  H   ILE A 323      13.057  -3.021 -26.370  1.00  0.64           H  
ATOM   4909  HA  ILE A 323      10.711  -3.635 -28.083  1.00  0.64           H  
ATOM   4910  HB  ILE A 323      10.363  -1.189 -28.418  1.00  0.64           H  
ATOM   4911 1HG1 ILE A 323      12.376  -0.862 -26.190  1.00  0.64           H  
ATOM   4912 2HG1 ILE A 323      12.708  -0.591 -27.908  1.00  0.64           H  
ATOM   4913 1HG2 ILE A 323       9.385  -0.761 -26.232  1.00  0.64           H  
ATOM   4914 2HG2 ILE A 323       9.081  -2.390 -26.736  1.00  0.64           H  
ATOM   4915 3HG2 ILE A 323      10.305  -2.079 -25.512  1.00  0.64           H  
ATOM   4916 1HD1 ILE A 323      12.190   1.476 -26.776  1.00  0.64           H  
ATOM   4917 2HD1 ILE A 323      10.978   1.083 -27.990  1.00  0.64           H  
ATOM   4918 3HD1 ILE A 323      10.663   0.839 -26.289  1.00  0.64           H  
ATOM   4919  N   ARG A 324      11.749  -2.893 -30.274  1.00  0.64           N  
ATOM   4920  CA  ARG A 324      12.471  -2.724 -31.527  1.00  0.64           C  
ATOM   4921  C   ARG A 324      12.395  -1.298 -31.994  1.00  0.64           C  
ATOM   4922  O   ARG A 324      11.315  -0.760 -32.273  1.00  0.64           O  
ATOM   4923  CB  ARG A 324      11.961  -3.643 -32.614  1.00  0.64           C  
ATOM   4924  CG  ARG A 324      12.706  -3.568 -33.914  1.00  0.64           C  
ATOM   4925  CD  ARG A 324      12.213  -4.608 -34.852  1.00  0.64           C  
ATOM   4926  NE  ARG A 324      12.961  -4.622 -36.099  1.00  0.64           N  
ATOM   4927  CZ  ARG A 324      12.611  -3.920 -37.209  1.00  0.64           C  
ATOM   4928  NH1 ARG A 324      11.531  -3.164 -37.184  1.00  0.64           N  
ATOM   4929  NH2 ARG A 324      13.321  -3.978 -38.323  1.00  0.64           N  
ATOM   4930  H   ARG A 324      10.760  -3.110 -30.280  1.00  0.64           H  
ATOM   4931  HA  ARG A 324      13.518  -2.952 -31.357  1.00  0.64           H  
ATOM   4932 1HB  ARG A 324      12.044  -4.656 -32.307  1.00  0.64           H  
ATOM   4933 2HB  ARG A 324      10.907  -3.441 -32.806  1.00  0.64           H  
ATOM   4934 1HG  ARG A 324      12.577  -2.583 -34.369  1.00  0.64           H  
ATOM   4935 2HG  ARG A 324      13.771  -3.747 -33.731  1.00  0.64           H  
ATOM   4936 1HD  ARG A 324      12.321  -5.589 -34.385  1.00  0.64           H  
ATOM   4937 2HD  ARG A 324      11.163  -4.431 -35.084  1.00  0.64           H  
ATOM   4938  HE  ARG A 324      13.804  -5.221 -36.111  1.00  0.64           H  
ATOM   4939 1HH1 ARG A 324      10.971  -3.108 -36.344  1.00  0.64           H  
ATOM   4940 2HH1 ARG A 324      11.265  -2.644 -38.007  1.00  0.64           H  
ATOM   4941 1HH2 ARG A 324      14.155  -4.554 -38.405  1.00  0.64           H  
ATOM   4942 2HH2 ARG A 324      13.038  -3.455 -39.141  1.00  0.64           H  
ATOM   4943  N   LEU A 325      13.563  -0.694 -32.047  1.00  0.65           N  
ATOM   4944  CA  LEU A 325      13.742   0.697 -32.358  1.00  0.65           C  
ATOM   4945  C   LEU A 325      14.067   0.862 -33.857  1.00  0.65           C  
ATOM   4946  O   LEU A 325      14.779   0.028 -34.415  1.00  0.65           O  
ATOM   4947  CB  LEU A 325      14.921   1.169 -31.502  1.00  0.65           C  
ATOM   4948  CG  LEU A 325      14.777   1.017 -29.962  1.00  0.65           C  
ATOM   4949  CD1 LEU A 325      16.117   1.329 -29.288  1.00  0.65           C  
ATOM   4950  CD2 LEU A 325      13.702   1.948 -29.454  1.00  0.65           C  
ATOM   4951  H   LEU A 325      14.401  -1.239 -31.837  1.00  0.65           H  
ATOM   4952  HA  LEU A 325      12.834   1.209 -32.074  1.00  0.65           H  
ATOM   4953 1HB  LEU A 325      15.786   0.585 -31.787  1.00  0.65           H  
ATOM   4954 2HB  LEU A 325      15.133   2.167 -31.729  1.00  0.65           H  
ATOM   4955  HG  LEU A 325      14.514  -0.015 -29.720  1.00  0.65           H  
ATOM   4956 1HD1 LEU A 325      16.025   1.221 -28.231  1.00  0.65           H  
ATOM   4957 2HD1 LEU A 325      16.872   0.634 -29.662  1.00  0.65           H  
ATOM   4958 3HD1 LEU A 325      16.423   2.312 -29.492  1.00  0.65           H  
ATOM   4959 1HD2 LEU A 325      13.632   1.833 -28.394  1.00  0.65           H  
ATOM   4960 2HD2 LEU A 325      13.944   2.969 -29.676  1.00  0.65           H  
ATOM   4961 3HD2 LEU A 325      12.762   1.690 -29.920  1.00  0.65           H  
ATOM   4962  N   PRO A 326      13.556   1.909 -34.539  1.00  0.65           N  
ATOM   4963  CA  PRO A 326      13.843   2.269 -35.929  1.00  0.65           C  
ATOM   4964  C   PRO A 326      15.237   2.866 -36.160  1.00  0.65           C  
ATOM   4965  O   PRO A 326      15.675   3.015 -37.302  1.00  0.65           O  
ATOM   4966  CB  PRO A 326      12.750   3.299 -36.226  1.00  0.65           C  
ATOM   4967  CG  PRO A 326      12.406   3.897 -34.888  1.00  0.65           C  
ATOM   4968  CD  PRO A 326      12.530   2.757 -33.915  1.00  0.65           C  
ATOM   4969  HA  PRO A 326      13.708   1.378 -36.555  1.00  0.65           H  
ATOM   4970 1HB  PRO A 326      13.129   4.046 -36.939  1.00  0.65           H  
ATOM   4971 2HB  PRO A 326      11.890   2.806 -36.704  1.00  0.65           H  
ATOM   4972 1HG  PRO A 326      13.090   4.728 -34.652  1.00  0.65           H  
ATOM   4973 2HG  PRO A 326      11.391   4.323 -34.909  1.00  0.65           H  
ATOM   4974 1HD  PRO A 326      12.843   3.157 -32.962  1.00  0.65           H  
ATOM   4975 2HD  PRO A 326      11.574   2.209 -33.848  1.00  0.65           H  
ATOM   4976  N   LYS A 327      15.907   3.245 -35.084  1.00  0.66           N  
ATOM   4977  CA  LYS A 327      17.206   3.901 -35.149  1.00  0.66           C  
ATOM   4978  C   LYS A 327      17.947   3.661 -33.851  1.00  0.66           C  
ATOM   4979  O   LYS A 327      17.394   3.097 -32.912  1.00  0.66           O  
ATOM   4980  CB  LYS A 327      17.076   5.421 -35.374  1.00  0.66           C  
ATOM   4981  CG  LYS A 327      16.377   6.176 -34.224  1.00  0.66           C  
ATOM   4982  CD  LYS A 327      16.301   7.714 -34.429  1.00  0.66           C  
ATOM   4983  CE  LYS A 327      15.632   8.395 -33.191  1.00  0.66           C  
ATOM   4984  NZ  LYS A 327      15.552   9.898 -33.282  1.00  0.66           N  
ATOM   4985  H   LYS A 327      15.501   3.087 -34.177  1.00  0.66           H  
ATOM   4986  HA  LYS A 327      17.788   3.461 -35.959  1.00  0.66           H  
ATOM   4987 1HB  LYS A 327      18.065   5.857 -35.502  1.00  0.66           H  
ATOM   4988 2HB  LYS A 327      16.512   5.606 -36.288  1.00  0.66           H  
ATOM   4989 1HG  LYS A 327      15.365   5.798 -34.136  1.00  0.66           H  
ATOM   4990 2HG  LYS A 327      16.909   5.979 -33.295  1.00  0.66           H  
ATOM   4991 1HD  LYS A 327      17.309   8.111 -34.551  1.00  0.66           H  
ATOM   4992 2HD  LYS A 327      15.722   7.941 -35.323  1.00  0.66           H  
ATOM   4993 1HE  LYS A 327      14.622   8.011 -33.099  1.00  0.66           H  
ATOM   4994 2HE  LYS A 327      16.200   8.127 -32.298  1.00  0.66           H  
ATOM   4995 1HZ  LYS A 327      15.079  10.286 -32.418  1.00  0.66           H  
ATOM   4996 2HZ  LYS A 327      16.480  10.282 -33.352  1.00  0.66           H  
ATOM   4997 3HZ  LYS A 327      15.016  10.164 -34.090  1.00  0.66           H  
ATOM   4998  N   ARG A 328      19.215   4.036 -33.793  1.00  0.65           N  
ATOM   4999  CA  ARG A 328      19.901   3.954 -32.513  1.00  0.65           C  
ATOM   5000  C   ARG A 328      19.399   5.064 -31.607  1.00  0.65           C  
ATOM   5001  O   ARG A 328      19.318   6.221 -32.023  1.00  0.65           O  
ATOM   5002  CB  ARG A 328      21.402   4.124 -32.636  1.00  0.65           C  
ATOM   5003  CG  ARG A 328      22.130   3.951 -31.305  1.00  0.65           C  
ATOM   5004  CD  ARG A 328      23.597   4.074 -31.414  1.00  0.65           C  
ATOM   5005  NE  ARG A 328      24.239   3.743 -30.149  1.00  0.65           N  
ATOM   5006  CZ  ARG A 328      25.567   3.687 -29.943  1.00  0.65           C  
ATOM   5007  NH1 ARG A 328      26.401   3.945 -30.927  1.00  0.65           N  
ATOM   5008  NH2 ARG A 328      26.032   3.368 -28.748  1.00  0.65           N  
ATOM   5009  H   ARG A 328      19.675   4.435 -34.597  1.00  0.65           H  
ATOM   5010  HA  ARG A 328      19.686   2.990 -32.050  1.00  0.65           H  
ATOM   5011 1HB  ARG A 328      21.801   3.414 -33.344  1.00  0.65           H  
ATOM   5012 2HB  ARG A 328      21.626   5.121 -33.010  1.00  0.65           H  
ATOM   5013 1HG  ARG A 328      21.806   4.732 -30.619  1.00  0.65           H  
ATOM   5014 2HG  ARG A 328      21.882   2.989 -30.876  1.00  0.65           H  
ATOM   5015 1HD  ARG A 328      23.984   3.428 -32.185  1.00  0.65           H  
ATOM   5016 2HD  ARG A 328      23.845   5.105 -31.656  1.00  0.65           H  
ATOM   5017  HE  ARG A 328      23.633   3.534 -29.362  1.00  0.65           H  
ATOM   5018 1HH1 ARG A 328      26.045   4.188 -31.841  1.00  0.65           H  
ATOM   5019 2HH1 ARG A 328      27.397   3.901 -30.768  1.00  0.65           H  
ATOM   5020 1HH2 ARG A 328      25.387   3.167 -27.993  1.00  0.65           H  
ATOM   5021 2HH2 ARG A 328      27.027   3.325 -28.588  1.00  0.65           H  
ATOM   5022  N   TYR A 329      19.093   4.722 -30.372  1.00  0.64           N  
ATOM   5023  CA  TYR A 329      18.687   5.709 -29.388  1.00  0.64           C  
ATOM   5024  C   TYR A 329      19.681   5.734 -28.241  1.00  0.64           C  
ATOM   5025  O   TYR A 329      20.304   4.716 -27.963  1.00  0.64           O  
ATOM   5026  CB  TYR A 329      17.318   5.367 -28.847  1.00  0.64           C  
ATOM   5027  CG  TYR A 329      16.187   5.568 -29.773  1.00  0.64           C  
ATOM   5028  CD1 TYR A 329      15.905   4.692 -30.742  1.00  0.64           C  
ATOM   5029  CD2 TYR A 329      15.385   6.611 -29.585  1.00  0.64           C  
ATOM   5030  CE1 TYR A 329      14.801   4.855 -31.532  1.00  0.64           C  
ATOM   5031  CE2 TYR A 329      14.281   6.763 -30.358  1.00  0.64           C  
ATOM   5032  CZ  TYR A 329      13.980   5.891 -31.317  1.00  0.64           C  
ATOM   5033  OH  TYR A 329      12.839   6.065 -32.056  1.00  0.64           O  
ATOM   5034  H   TYR A 329      19.148   3.750 -30.109  1.00  0.64           H  
ATOM   5035  HA  TYR A 329      18.654   6.674 -29.881  1.00  0.64           H  
ATOM   5036 1HB  TYR A 329      17.313   4.326 -28.532  1.00  0.64           H  
ATOM   5037 2HB  TYR A 329      17.129   5.965 -27.952  1.00  0.64           H  
ATOM   5038  HD1 TYR A 329      16.556   3.862 -30.895  1.00  0.64           H  
ATOM   5039  HD2 TYR A 329      15.616   7.316 -28.801  1.00  0.64           H  
ATOM   5040  HE1 TYR A 329      14.591   4.153 -32.307  1.00  0.64           H  
ATOM   5041  HE2 TYR A 329      13.640   7.571 -30.198  1.00  0.64           H  
ATOM   5042  HH  TYR A 329      12.324   6.790 -31.660  1.00  0.64           H  
ATOM   5043  N   PRO A 330      19.907   6.878 -27.595  1.00  0.62           N  
ATOM   5044  CA  PRO A 330      20.680   6.974 -26.384  1.00  0.62           C  
ATOM   5045  C   PRO A 330      19.893   6.464 -25.185  1.00  0.62           C  
ATOM   5046  O   PRO A 330      18.663   6.602 -25.117  1.00  0.62           O  
ATOM   5047  CB  PRO A 330      20.963   8.477 -26.292  1.00  0.62           C  
ATOM   5048  CG  PRO A 330      19.797   9.133 -27.007  1.00  0.62           C  
ATOM   5049  CD  PRO A 330      19.421   8.166 -28.123  1.00  0.62           C  
ATOM   5050  HA  PRO A 330      21.611   6.407 -26.502  1.00  0.62           H  
ATOM   5051 1HB  PRO A 330      21.028   8.773 -25.229  1.00  0.62           H  
ATOM   5052 2HB  PRO A 330      21.937   8.706 -26.750  1.00  0.62           H  
ATOM   5053 1HG  PRO A 330      18.974   9.308 -26.299  1.00  0.62           H  
ATOM   5054 2HG  PRO A 330      20.094  10.122 -27.387  1.00  0.62           H  
ATOM   5055 1HD  PRO A 330      18.326   8.166 -28.238  1.00  0.62           H  
ATOM   5056 2HD  PRO A 330      19.944   8.429 -29.056  1.00  0.62           H  
ATOM   5057  N   VAL A 331      20.629   5.981 -24.203  1.00  0.60           N  
ATOM   5058  CA  VAL A 331      20.061   5.621 -22.920  1.00  0.60           C  
ATOM   5059  C   VAL A 331      19.589   6.910 -22.259  1.00  0.60           C  
ATOM   5060  O   VAL A 331      20.276   7.929 -22.334  1.00  0.60           O  
ATOM   5061  CB  VAL A 331      21.093   4.839 -22.096  1.00  0.60           C  
ATOM   5062  CG1 VAL A 331      20.594   4.610 -20.716  1.00  0.60           C  
ATOM   5063  CG2 VAL A 331      21.323   3.485 -22.788  1.00  0.60           C  
ATOM   5064  H   VAL A 331      21.623   5.871 -24.342  1.00  0.60           H  
ATOM   5065  HA  VAL A 331      19.198   4.972 -23.078  1.00  0.60           H  
ATOM   5066  HB  VAL A 331      22.023   5.399 -22.035  1.00  0.60           H  
ATOM   5067 1HG1 VAL A 331      21.324   4.035 -20.148  1.00  0.60           H  
ATOM   5068 2HG1 VAL A 331      20.416   5.562 -20.221  1.00  0.60           H  
ATOM   5069 3HG1 VAL A 331      19.689   4.070 -20.785  1.00  0.60           H  
ATOM   5070 1HG2 VAL A 331      22.049   2.902 -22.221  1.00  0.60           H  
ATOM   5071 2HG2 VAL A 331      20.378   2.949 -22.829  1.00  0.60           H  
ATOM   5072 3HG2 VAL A 331      21.694   3.645 -23.802  1.00  0.60           H  
ATOM   5073  N   GLY A 332      18.384   6.887 -21.687  1.00  0.60           N  
ATOM   5074  CA  GLY A 332      17.771   8.077 -21.111  1.00  0.60           C  
ATOM   5075  C   GLY A 332      16.626   8.605 -21.989  1.00  0.60           C  
ATOM   5076  O   GLY A 332      15.852   9.460 -21.559  1.00  0.60           O  
ATOM   5077  H   GLY A 332      17.881   6.006 -21.600  1.00  0.60           H  
ATOM   5078 1HA  GLY A 332      17.393   7.843 -20.115  1.00  0.60           H  
ATOM   5079 2HA  GLY A 332      18.525   8.852 -20.986  1.00  0.60           H  
ATOM   5080  N   THR A 333      16.507   8.102 -23.225  1.00  0.61           N  
ATOM   5081  CA  THR A 333      15.408   8.522 -24.096  1.00  0.61           C  
ATOM   5082  C   THR A 333      14.063   8.224 -23.457  1.00  0.61           C  
ATOM   5083  O   THR A 333      13.846   7.128 -22.933  1.00  0.61           O  
ATOM   5084  CB  THR A 333      15.436   7.819 -25.454  1.00  0.61           C  
ATOM   5085  OG1 THR A 333      16.649   8.106 -26.131  1.00  0.61           O  
ATOM   5086  CG2 THR A 333      14.255   8.258 -26.309  1.00  0.61           C  
ATOM   5087  H   THR A 333      17.199   7.441 -23.589  1.00  0.61           H  
ATOM   5088  HA  THR A 333      15.478   9.598 -24.254  1.00  0.61           H  
ATOM   5089  HB  THR A 333      15.374   6.752 -25.297  1.00  0.61           H  
ATOM   5090  HG1 THR A 333      17.375   7.601 -25.694  1.00  0.61           H  
ATOM   5091 1HG2 THR A 333      14.282   7.757 -27.237  1.00  0.61           H  
ATOM   5092 2HG2 THR A 333      13.323   8.013 -25.818  1.00  0.61           H  
ATOM   5093 3HG2 THR A 333      14.304   9.332 -26.479  1.00  0.61           H  
ATOM   5094  N   LYS A 334      13.145   9.190 -23.496  1.00  0.63           N  
ATOM   5095  CA  LYS A 334      11.843   8.943 -22.897  1.00  0.63           C  
ATOM   5096  C   LYS A 334      10.978   8.064 -23.805  1.00  0.63           C  
ATOM   5097  O   LYS A 334      10.819   8.337 -25.009  1.00  0.63           O  
ATOM   5098  CB  LYS A 334      11.091  10.253 -22.663  1.00  0.63           C  
ATOM   5099  CG  LYS A 334      11.792  11.306 -21.783  1.00  0.63           C  
ATOM   5100  CD  LYS A 334      11.970  10.880 -20.342  1.00  0.63           C  
ATOM   5101  CE  LYS A 334      12.537  12.047 -19.514  1.00  0.63           C  
ATOM   5102  NZ  LYS A 334      12.798  11.689 -18.083  1.00  0.63           N  
ATOM   5103  H   LYS A 334      13.357  10.078 -23.926  1.00  0.63           H  
ATOM   5104  HA  LYS A 334      11.981   8.421 -21.947  1.00  0.63           H  
ATOM   5105 1HB  LYS A 334      10.883  10.721 -23.625  1.00  0.63           H  
ATOM   5106 2HB  LYS A 334      10.128  10.029 -22.198  1.00  0.63           H  
ATOM   5107 1HG  LYS A 334      12.780  11.514 -22.198  1.00  0.63           H  
ATOM   5108 2HG  LYS A 334      11.211  12.228 -21.803  1.00  0.63           H  
ATOM   5109 1HD  LYS A 334      11.016  10.554 -19.922  1.00  0.63           H  
ATOM   5110 2HD  LYS A 334      12.659  10.058 -20.316  1.00  0.63           H  
ATOM   5111 1HE  LYS A 334      13.468  12.386 -19.968  1.00  0.63           H  
ATOM   5112 2HE  LYS A 334      11.814  12.861 -19.540  1.00  0.63           H  
ATOM   5113 1HZ  LYS A 334      13.153  12.495 -17.600  1.00  0.63           H  
ATOM   5114 2HZ  LYS A 334      11.948  11.384 -17.646  1.00  0.63           H  
ATOM   5115 3HZ  LYS A 334      13.501  10.937 -18.003  1.00  0.63           H  
ATOM   5116  N   VAL A 335      10.357   7.078 -23.169  1.00  0.66           N  
ATOM   5117  CA  VAL A 335       9.435   6.126 -23.757  1.00  0.66           C  
ATOM   5118  C   VAL A 335       8.069   6.324 -23.126  1.00  0.66           C  
ATOM   5119  O   VAL A 335       7.938   6.387 -21.901  1.00  0.66           O  
ATOM   5120  CB  VAL A 335       9.878   4.670 -23.476  1.00  0.66           C  
ATOM   5121  CG1 VAL A 335       8.869   3.695 -24.094  1.00  0.66           C  
ATOM   5122  CG2 VAL A 335      11.287   4.464 -23.952  1.00  0.66           C  
ATOM   5123  H   VAL A 335      10.577   6.942 -22.193  1.00  0.66           H  
ATOM   5124  HA  VAL A 335       9.375   6.298 -24.827  1.00  0.66           H  
ATOM   5125  HB  VAL A 335       9.862   4.493 -22.403  1.00  0.66           H  
ATOM   5126 1HG1 VAL A 335       9.167   2.701 -23.877  1.00  0.66           H  
ATOM   5127 2HG1 VAL A 335       7.881   3.869 -23.672  1.00  0.66           H  
ATOM   5128 3HG1 VAL A 335       8.825   3.833 -25.162  1.00  0.66           H  
ATOM   5129 1HG2 VAL A 335      11.586   3.460 -23.721  1.00  0.66           H  
ATOM   5130 2HG2 VAL A 335      11.365   4.628 -24.996  1.00  0.66           H  
ATOM   5131 3HG2 VAL A 335      11.943   5.168 -23.430  1.00  0.66           H  
ATOM   5132  N   VAL A 336       7.053   6.426 -23.953  1.00  0.70           N  
ATOM   5133  CA  VAL A 336       5.707   6.614 -23.478  1.00  0.70           C  
ATOM   5134  C   VAL A 336       4.867   5.389 -23.830  1.00  0.70           C  
ATOM   5135  O   VAL A 336       4.803   4.961 -24.984  1.00  0.70           O  
ATOM   5136  CB  VAL A 336       5.120   7.881 -24.127  1.00  0.70           C  
ATOM   5137  CG1 VAL A 336       3.731   8.100 -23.671  1.00  0.70           C  
ATOM   5138  CG2 VAL A 336       6.008   9.087 -23.848  1.00  0.70           C  
ATOM   5139  H   VAL A 336       7.227   6.382 -24.946  1.00  0.70           H  
ATOM   5140  HA  VAL A 336       5.716   6.739 -22.396  1.00  0.70           H  
ATOM   5141  HB  VAL A 336       5.081   7.740 -25.186  1.00  0.70           H  
ATOM   5142 1HG1 VAL A 336       3.339   8.979 -24.162  1.00  0.70           H  
ATOM   5143 2HG1 VAL A 336       3.130   7.238 -23.932  1.00  0.70           H  
ATOM   5144 3HG1 VAL A 336       3.718   8.248 -22.587  1.00  0.70           H  
ATOM   5145 1HG2 VAL A 336       5.583   9.962 -24.338  1.00  0.70           H  
ATOM   5146 2HG2 VAL A 336       6.072   9.271 -22.793  1.00  0.70           H  
ATOM   5147 3HG2 VAL A 336       7.008   8.904 -24.240  1.00  0.70           H  
ATOM   5148  N   PHE A 337       4.252   4.790 -22.828  1.00  0.75           N  
ATOM   5149  CA  PHE A 337       3.387   3.644 -23.065  1.00  0.75           C  
ATOM   5150  C   PHE A 337       2.007   4.150 -23.366  1.00  0.75           C  
ATOM   5151  O   PHE A 337       1.299   3.615 -24.207  1.00  0.75           O  
ATOM   5152  CB  PHE A 337       3.337   2.744 -21.876  1.00  0.75           C  
ATOM   5153  CG  PHE A 337       4.531   1.989 -21.645  1.00  0.75           C  
ATOM   5154  CD1 PHE A 337       5.542   2.481 -20.863  1.00  0.75           C  
ATOM   5155  CD2 PHE A 337       4.640   0.735 -22.187  1.00  0.75           C  
ATOM   5156  CE1 PHE A 337       6.647   1.725 -20.653  1.00  0.75           C  
ATOM   5157  CE2 PHE A 337       5.735  -0.011 -21.976  1.00  0.75           C  
ATOM   5158  CZ  PHE A 337       6.736   0.483 -21.210  1.00  0.75           C  
ATOM   5159  H   PHE A 337       4.341   5.179 -21.890  1.00  0.75           H  
ATOM   5160  HA  PHE A 337       3.753   3.083 -23.927  1.00  0.75           H  
ATOM   5161 1HB  PHE A 337       3.126   3.323 -20.997  1.00  0.75           H  
ATOM   5162 2HB  PHE A 337       2.534   2.061 -22.032  1.00  0.75           H  
ATOM   5163  HD1 PHE A 337       5.453   3.477 -20.420  1.00  0.75           H  
ATOM   5164  HD2 PHE A 337       3.824   0.345 -22.798  1.00  0.75           H  
ATOM   5165  HE1 PHE A 337       7.454   2.103 -20.039  1.00  0.75           H  
ATOM   5166  HE2 PHE A 337       5.814  -1.005 -22.414  1.00  0.75           H  
ATOM   5167  HZ  PHE A 337       7.607  -0.117 -21.040  1.00  0.75           H  
ATOM   5168  N   VAL A 338       1.646   5.190 -22.642  1.00  0.80           N  
ATOM   5169  CA  VAL A 338       0.374   5.862 -22.821  1.00  0.80           C  
ATOM   5170  C   VAL A 338       0.592   7.337 -22.548  1.00  0.80           C  
ATOM   5171  O   VAL A 338       1.286   7.710 -21.601  1.00  0.80           O  
ATOM   5172  CB  VAL A 338      -0.721   5.187 -21.994  1.00  0.80           C  
ATOM   5173  CG1 VAL A 338      -0.392   5.136 -20.613  1.00  0.80           C  
ATOM   5174  CG2 VAL A 338      -1.935   5.883 -22.172  1.00  0.80           C  
ATOM   5175  H   VAL A 338       2.312   5.538 -21.951  1.00  0.80           H  
ATOM   5176  HA  VAL A 338       0.067   5.763 -23.857  1.00  0.80           H  
ATOM   5177  HB  VAL A 338      -0.839   4.217 -22.346  1.00  0.80           H  
ATOM   5178 1HG1 VAL A 338      -1.171   4.638 -20.066  1.00  0.80           H  
ATOM   5179 2HG1 VAL A 338       0.520   4.592 -20.513  1.00  0.80           H  
ATOM   5180 3HG1 VAL A 338      -0.287   6.111 -20.254  1.00  0.80           H  
ATOM   5181 1HG2 VAL A 338      -2.644   5.367 -21.643  1.00  0.80           H  
ATOM   5182 2HG2 VAL A 338      -1.858   6.908 -21.808  1.00  0.80           H  
ATOM   5183 3HG2 VAL A 338      -2.178   5.880 -23.198  1.00  0.80           H  
ATOM   5184  N   GLY A 339       0.049   8.175 -23.414  1.00  0.84           N  
ATOM   5185  CA  GLY A 339       0.283   9.605 -23.341  1.00  0.84           C  
ATOM   5186  C   GLY A 339       0.790  10.064 -24.703  1.00  0.84           C  
ATOM   5187  O   GLY A 339       0.553   9.404 -25.719  1.00  0.84           O  
ATOM   5188  H   GLY A 339      -0.548   7.806 -24.151  1.00  0.84           H  
ATOM   5189 1HA  GLY A 339      -0.643  10.122 -23.089  1.00  0.84           H  
ATOM   5190 2HA  GLY A 339       1.018   9.831 -22.569  1.00  0.84           H  
ATOM   5191  N   LYS A 340       1.496  11.188 -24.749  1.00  0.88           N  
ATOM   5192  CA  LYS A 340       1.911  11.706 -26.051  1.00  0.88           C  
ATOM   5193  C   LYS A 340       3.368  12.120 -26.124  1.00  0.88           C  
ATOM   5194  O   LYS A 340       4.016  12.370 -25.107  1.00  0.88           O  
ATOM   5195  CB  LYS A 340       1.033  12.893 -26.443  1.00  0.88           C  
ATOM   5196  CG  LYS A 340       1.137  14.101 -25.519  1.00  0.88           C  
ATOM   5197  CD  LYS A 340       0.200  15.220 -25.974  1.00  0.88           C  
ATOM   5198  CE  LYS A 340       0.342  16.461 -25.097  1.00  0.88           C  
ATOM   5199  NZ  LYS A 340      -0.564  17.560 -25.538  1.00  0.88           N  
ATOM   5200  H   LYS A 340       1.715  11.694 -23.901  1.00  0.88           H  
ATOM   5201  HA  LYS A 340       1.775  10.924 -26.796  1.00  0.88           H  
ATOM   5202 1HB  LYS A 340       1.306  13.219 -27.450  1.00  0.88           H  
ATOM   5203 2HB  LYS A 340      -0.011  12.575 -26.483  1.00  0.88           H  
ATOM   5204 1HG  LYS A 340       0.882  13.809 -24.501  1.00  0.88           H  
ATOM   5205 2HG  LYS A 340       2.162  14.470 -25.529  1.00  0.88           H  
ATOM   5206 1HD  LYS A 340       0.435  15.484 -27.007  1.00  0.88           H  
ATOM   5207 2HD  LYS A 340      -0.833  14.869 -25.933  1.00  0.88           H  
ATOM   5208 1HE  LYS A 340       0.104  16.199 -24.068  1.00  0.88           H  
ATOM   5209 2HE  LYS A 340       1.372  16.814 -25.143  1.00  0.88           H  
ATOM   5210 1HZ  LYS A 340      -0.439  18.360 -24.934  1.00  0.88           H  
ATOM   5211 2HZ  LYS A 340      -0.343  17.819 -26.489  1.00  0.88           H  
ATOM   5212 3HZ  LYS A 340      -1.522  17.248 -25.489  1.00  0.88           H  
ATOM   5213  N   SER A 341       3.868  12.179 -27.354  1.00  0.90           N  
ATOM   5214  CA  SER A 341       5.222  12.643 -27.651  1.00  0.90           C  
ATOM   5215  C   SER A 341       5.291  13.061 -29.113  1.00  0.90           C  
ATOM   5216  O   SER A 341       4.902  12.300 -30.007  1.00  0.90           O  
ATOM   5217  CB  SER A 341       6.249  11.565 -27.367  1.00  0.90           C  
ATOM   5218  OG  SER A 341       7.544  12.012 -27.651  1.00  0.90           O  
ATOM   5219  H   SER A 341       3.242  11.940 -28.129  1.00  0.90           H  
ATOM   5220  HA  SER A 341       5.439  13.513 -27.031  1.00  0.90           H  
ATOM   5221 1HB  SER A 341       6.184  11.258 -26.327  1.00  0.90           H  
ATOM   5222 2HB  SER A 341       6.040  10.713 -27.970  1.00  0.90           H  
ATOM   5223  HG  SER A 341       7.644  12.841 -27.170  1.00  0.90           H  
ATOM   5224  N   GLY A 342       5.836  14.243 -29.371  1.00  0.91           N  
ATOM   5225  CA  GLY A 342       5.895  14.728 -30.739  1.00  0.91           C  
ATOM   5226  C   GLY A 342       4.466  14.843 -31.245  1.00  0.91           C  
ATOM   5227  O   GLY A 342       3.621  15.427 -30.567  1.00  0.91           O  
ATOM   5228  H   GLY A 342       6.173  14.820 -28.615  1.00  0.91           H  
ATOM   5229 1HA  GLY A 342       6.387  15.700 -30.775  1.00  0.91           H  
ATOM   5230 2HA  GLY A 342       6.465  14.037 -31.361  1.00  0.91           H  
ATOM   5231  N   ASP A 343       4.192  14.267 -32.412  1.00  0.92           N  
ATOM   5232  CA  ASP A 343       2.852  14.320 -32.985  1.00  0.92           C  
ATOM   5233  C   ASP A 343       2.065  13.019 -32.792  1.00  0.92           C  
ATOM   5234  O   ASP A 343       1.001  12.849 -33.390  1.00  0.92           O  
ATOM   5235  CB  ASP A 343       2.941  14.615 -34.480  1.00  0.92           C  
ATOM   5236  CG  ASP A 343       3.526  15.993 -34.788  1.00  0.92           C  
ATOM   5237  OD1 ASP A 343       3.154  16.940 -34.140  1.00  0.92           O  
ATOM   5238  OD2 ASP A 343       4.355  16.077 -35.662  1.00  0.92           O  
ATOM   5239  H   ASP A 343       4.926  13.787 -32.912  1.00  0.92           H  
ATOM   5240  HA  ASP A 343       2.301  15.124 -32.498  1.00  0.92           H  
ATOM   5241 1HB  ASP A 343       3.559  13.856 -34.961  1.00  0.92           H  
ATOM   5242 2HB  ASP A 343       1.946  14.552 -34.920  1.00  0.92           H  
ATOM   5243  N   ASP A 344       2.608  12.080 -32.011  1.00  0.93           N  
ATOM   5244  CA  ASP A 344       1.942  10.796 -31.801  1.00  0.93           C  
ATOM   5245  C   ASP A 344       1.241  10.735 -30.438  1.00  0.93           C  
ATOM   5246  O   ASP A 344       1.514  11.549 -29.547  1.00  0.93           O  
ATOM   5247  CB  ASP A 344       2.965   9.664 -31.957  1.00  0.93           C  
ATOM   5248  CG  ASP A 344       2.370   8.249 -32.249  1.00  0.93           C  
ATOM   5249  OD1 ASP A 344       1.165   8.098 -32.268  1.00  0.93           O  
ATOM   5250  OD2 ASP A 344       3.136   7.326 -32.442  1.00  0.93           O  
ATOM   5251  H   ASP A 344       3.482  12.263 -31.516  1.00  0.93           H  
ATOM   5252  HA  ASP A 344       1.182  10.671 -32.573  1.00  0.93           H  
ATOM   5253 1HB  ASP A 344       3.672   9.917 -32.752  1.00  0.93           H  
ATOM   5254 2HB  ASP A 344       3.523   9.623 -31.053  1.00  0.93           H  
ATOM   5255  N   GLU A 345       0.363   9.741 -30.282  1.00  0.94           N  
ATOM   5256  CA  GLU A 345      -0.380   9.515 -29.033  1.00  0.94           C  
ATOM   5257  C   GLU A 345      -0.840   8.070 -28.862  1.00  0.94           C  
ATOM   5258  O   GLU A 345      -1.345   7.454 -29.803  1.00  0.94           O  
ATOM   5259  CB  GLU A 345      -1.617  10.432 -28.957  1.00  0.94           C  
ATOM   5260  CG  GLU A 345      -2.428  10.343 -27.637  1.00  0.94           C  
ATOM   5261  CD  GLU A 345      -3.582  11.329 -27.570  1.00  0.94           C  
ATOM   5262  OE1 GLU A 345      -3.770  12.061 -28.512  1.00  0.94           O  
ATOM   5263  OE2 GLU A 345      -4.266  11.354 -26.570  1.00  0.94           O  
ATOM   5264  H   GLU A 345       0.250   9.105 -31.075  1.00  0.94           H  
ATOM   5265  HA  GLU A 345       0.278   9.750 -28.201  1.00  0.94           H  
ATOM   5266 1HB  GLU A 345      -1.302  11.468 -29.078  1.00  0.94           H  
ATOM   5267 2HB  GLU A 345      -2.292  10.196 -29.778  1.00  0.94           H  
ATOM   5268 1HG  GLU A 345      -2.835   9.339 -27.536  1.00  0.94           H  
ATOM   5269 2HG  GLU A 345      -1.755  10.515 -26.796  1.00  0.94           H  
ATOM   5270  N   ILE A 346      -0.710   7.562 -27.640  1.00  0.96           N  
ATOM   5271  CA  ILE A 346      -1.212   6.237 -27.285  1.00  0.96           C  
ATOM   5272  C   ILE A 346      -2.199   6.407 -26.143  1.00  0.96           C  
ATOM   5273  O   ILE A 346      -1.913   7.122 -25.183  1.00  0.96           O  
ATOM   5274  CB  ILE A 346      -0.086   5.265 -26.878  1.00  0.96           C  
ATOM   5275  CG1 ILE A 346       0.903   5.073 -28.022  1.00  0.96           C  
ATOM   5276  CG2 ILE A 346      -0.719   3.908 -26.488  1.00  0.96           C  
ATOM   5277  CD1 ILE A 346       2.168   4.339 -27.611  1.00  0.96           C  
ATOM   5278  H   ILE A 346      -0.269   8.143 -26.926  1.00  0.96           H  
ATOM   5279  HA  ILE A 346      -1.743   5.810 -28.137  1.00  0.96           H  
ATOM   5280  HB  ILE A 346       0.472   5.668 -26.046  1.00  0.96           H  
ATOM   5281 1HG1 ILE A 346       0.410   4.508 -28.806  1.00  0.96           H  
ATOM   5282 2HG1 ILE A 346       1.192   6.043 -28.419  1.00  0.96           H  
ATOM   5283 1HG2 ILE A 346       0.054   3.205 -26.211  1.00  0.96           H  
ATOM   5284 2HG2 ILE A 346      -1.397   4.039 -25.647  1.00  0.96           H  
ATOM   5285 3HG2 ILE A 346      -1.271   3.509 -27.339  1.00  0.96           H  
ATOM   5286 1HD1 ILE A 346       2.819   4.231 -28.471  1.00  0.96           H  
ATOM   5287 2HD1 ILE A 346       2.686   4.904 -26.830  1.00  0.96           H  
ATOM   5288 3HD1 ILE A 346       1.912   3.350 -27.225  1.00  0.96           H  
ATOM   5289  N   THR A 347      -3.375   5.795 -26.242  1.00  0.98           N  
ATOM   5290  CA  THR A 347      -4.355   5.942 -25.165  1.00  0.98           C  
ATOM   5291  C   THR A 347      -4.527   4.672 -24.340  1.00  0.98           C  
ATOM   5292  O   THR A 347      -4.142   3.580 -24.760  1.00  0.98           O  
ATOM   5293  CB  THR A 347      -5.726   6.366 -25.720  1.00  0.98           C  
ATOM   5294  OG1 THR A 347      -6.251   5.320 -26.584  1.00  0.98           O  
ATOM   5295  CG2 THR A 347      -5.580   7.661 -26.522  1.00  0.98           C  
ATOM   5296  H   THR A 347      -3.575   5.225 -27.061  1.00  0.98           H  
ATOM   5297  HA  THR A 347      -4.018   6.732 -24.494  1.00  0.98           H  
ATOM   5298  HB  THR A 347      -6.417   6.527 -24.895  1.00  0.98           H  
ATOM   5299  HG1 THR A 347      -5.754   5.325 -27.416  1.00  0.98           H  
ATOM   5300 1HG2 THR A 347      -6.550   7.963 -26.911  1.00  0.98           H  
ATOM   5301 2HG2 THR A 347      -5.188   8.454 -25.877  1.00  0.98           H  
ATOM   5302 3HG2 THR A 347      -4.891   7.505 -27.353  1.00  0.98           H  
ATOM   5303  N   LEU A 348      -5.167   4.822 -23.183  1.00  0.99           N  
ATOM   5304  CA  LEU A 348      -5.454   3.699 -22.300  1.00  0.99           C  
ATOM   5305  C   LEU A 348      -6.389   2.710 -22.999  1.00  0.99           C  
ATOM   5306  O   LEU A 348      -6.252   1.493 -22.843  1.00  0.99           O  
ATOM   5307  CB  LEU A 348      -6.016   4.266 -20.987  1.00  0.99           C  
ATOM   5308  CG  LEU A 348      -4.953   5.039 -20.158  1.00  0.99           C  
ATOM   5309  CD1 LEU A 348      -5.525   5.834 -19.034  1.00  0.99           C  
ATOM   5310  CD2 LEU A 348      -3.963   4.009 -19.603  1.00  0.99           C  
ATOM   5311  H   LEU A 348      -5.448   5.750 -22.898  1.00  0.99           H  
ATOM   5312  HA  LEU A 348      -4.518   3.186 -22.080  1.00  0.99           H  
ATOM   5313 1HB  LEU A 348      -6.795   4.951 -21.215  1.00  0.99           H  
ATOM   5314 2HB  LEU A 348      -6.416   3.453 -20.377  1.00  0.99           H  
ATOM   5315  HG  LEU A 348      -4.477   5.751 -20.788  1.00  0.99           H  
ATOM   5316 1HD1 LEU A 348      -4.710   6.333 -18.540  1.00  0.99           H  
ATOM   5317 2HD1 LEU A 348      -6.206   6.575 -19.423  1.00  0.99           H  
ATOM   5318 3HD1 LEU A 348      -6.023   5.224 -18.351  1.00  0.99           H  
ATOM   5319 1HD2 LEU A 348      -3.197   4.525 -19.037  1.00  0.99           H  
ATOM   5320 2HD2 LEU A 348      -4.480   3.313 -18.956  1.00  0.99           H  
ATOM   5321 3HD2 LEU A 348      -3.505   3.459 -20.420  1.00  0.99           H  
ATOM   5322  N   GLN A 349      -7.330   3.230 -23.797  1.00  1.00           N  
ATOM   5323  CA  GLN A 349      -8.217   2.356 -24.550  1.00  1.00           C  
ATOM   5324  C   GLN A 349      -7.418   1.552 -25.568  1.00  1.00           C  
ATOM   5325  O   GLN A 349      -7.598   0.340 -25.670  1.00  1.00           O  
ATOM   5326  CB  GLN A 349      -9.320   3.129 -25.270  1.00  1.00           C  
ATOM   5327  CG  GLN A 349     -10.283   2.211 -26.038  1.00  1.00           C  
ATOM   5328  CD  GLN A 349     -11.416   2.951 -26.713  1.00  1.00           C  
ATOM   5329  OE1 GLN A 349     -11.864   3.997 -26.224  1.00  1.00           O  
ATOM   5330  NE2 GLN A 349     -11.891   2.415 -27.837  1.00  1.00           N  
ATOM   5331  H   GLN A 349      -7.408   4.231 -23.894  1.00  1.00           H  
ATOM   5332  HA  GLN A 349      -8.685   1.657 -23.861  1.00  1.00           H  
ATOM   5333 1HB  GLN A 349      -9.895   3.704 -24.554  1.00  1.00           H  
ATOM   5334 2HB  GLN A 349      -8.874   3.830 -25.979  1.00  1.00           H  
ATOM   5335 1HG  GLN A 349      -9.722   1.679 -26.813  1.00  1.00           H  
ATOM   5336 2HG  GLN A 349     -10.716   1.494 -25.340  1.00  1.00           H  
ATOM   5337 1HE2 GLN A 349     -12.655   2.851 -28.315  1.00  1.00           H  
ATOM   5338 2HE2 GLN A 349     -11.486   1.543 -28.212  1.00  1.00           H  
ATOM   5339  N   GLU A 350      -6.513   2.215 -26.306  1.00  1.01           N  
ATOM   5340  CA  GLU A 350      -5.723   1.498 -27.312  1.00  1.01           C  
ATOM   5341  C   GLU A 350      -4.956   0.342 -26.669  1.00  1.01           C  
ATOM   5342  O   GLU A 350      -4.938  -0.779 -27.190  1.00  1.01           O  
ATOM   5343  CB  GLU A 350      -4.751   2.456 -28.019  1.00  1.01           C  
ATOM   5344  CG  GLU A 350      -3.927   1.822 -29.090  1.00  1.01           C  
ATOM   5345  CD  GLU A 350      -2.979   2.780 -29.798  1.00  1.01           C  
ATOM   5346  OE1 GLU A 350      -2.954   3.927 -29.431  1.00  1.01           O  
ATOM   5347  OE2 GLU A 350      -2.293   2.359 -30.727  1.00  1.01           O  
ATOM   5348  H   GLU A 350      -6.384   3.224 -26.193  1.00  1.01           H  
ATOM   5349  HA  GLU A 350      -6.406   1.079 -28.053  1.00  1.01           H  
ATOM   5350 1HB  GLU A 350      -5.311   3.278 -28.462  1.00  1.01           H  
ATOM   5351 2HB  GLU A 350      -4.067   2.883 -27.286  1.00  1.01           H  
ATOM   5352 1HG  GLU A 350      -3.349   1.077 -28.582  1.00  1.01           H  
ATOM   5353 2HG  GLU A 350      -4.572   1.324 -29.814  1.00  1.01           H  
ATOM   5354  N   LEU A 351      -4.357   0.600 -25.505  1.00  1.01           N  
ATOM   5355  CA  LEU A 351      -3.629  -0.459 -24.831  1.00  1.01           C  
ATOM   5356  C   LEU A 351      -4.553  -1.609 -24.445  1.00  1.01           C  
ATOM   5357  O   LEU A 351      -4.206  -2.783 -24.630  1.00  1.01           O  
ATOM   5358  CB  LEU A 351      -2.962   0.095 -23.575  1.00  1.01           C  
ATOM   5359  CG  LEU A 351      -1.789   0.999 -23.768  1.00  1.01           C  
ATOM   5360  CD1 LEU A 351      -1.410   1.533 -22.443  1.00  1.01           C  
ATOM   5361  CD2 LEU A 351      -0.640   0.214 -24.375  1.00  1.01           C  
ATOM   5362  H   LEU A 351      -4.391   1.545 -25.118  1.00  1.01           H  
ATOM   5363  HA  LEU A 351      -2.865  -0.837 -25.504  1.00  1.01           H  
ATOM   5364 1HB  LEU A 351      -3.713   0.665 -23.027  1.00  1.01           H  
ATOM   5365 2HB  LEU A 351      -2.648  -0.707 -22.950  1.00  1.01           H  
ATOM   5366  HG  LEU A 351      -2.047   1.834 -24.425  1.00  1.01           H  
ATOM   5367 1HD1 LEU A 351      -0.540   2.155 -22.566  1.00  1.01           H  
ATOM   5368 2HD1 LEU A 351      -2.233   2.103 -22.027  1.00  1.01           H  
ATOM   5369 3HD1 LEU A 351      -1.180   0.712 -21.793  1.00  1.01           H  
ATOM   5370 1HD2 LEU A 351       0.221   0.879 -24.497  1.00  1.01           H  
ATOM   5371 2HD2 LEU A 351      -0.371  -0.613 -23.721  1.00  1.01           H  
ATOM   5372 3HD2 LEU A 351      -0.940  -0.175 -25.347  1.00  1.01           H  
ATOM   5373  N   ALA A 352      -5.751  -1.282 -23.964  1.00  1.00           N  
ATOM   5374  CA  ALA A 352      -6.700  -2.312 -23.590  1.00  1.00           C  
ATOM   5375  C   ALA A 352      -7.076  -3.170 -24.775  1.00  1.00           C  
ATOM   5376  O   ALA A 352      -7.220  -4.391 -24.650  1.00  1.00           O  
ATOM   5377  CB  ALA A 352      -7.937  -1.683 -23.024  1.00  1.00           C  
ATOM   5378  H   ALA A 352      -5.995  -0.300 -23.821  1.00  1.00           H  
ATOM   5379  HA  ALA A 352      -6.234  -2.942 -22.840  1.00  1.00           H  
ATOM   5380 1HB  ALA A 352      -8.627  -2.455 -22.718  1.00  1.00           H  
ATOM   5381 2HB  ALA A 352      -7.642  -1.097 -22.198  1.00  1.00           H  
ATOM   5382 3HB  ALA A 352      -8.409  -1.052 -23.766  1.00  1.00           H  
ATOM   5383  N   GLU A 353      -7.234  -2.543 -25.944  1.00  1.00           N  
ATOM   5384  CA  GLU A 353      -7.605  -3.309 -27.120  1.00  1.00           C  
ATOM   5385  C   GLU A 353      -6.484  -4.270 -27.490  1.00  1.00           C  
ATOM   5386  O   GLU A 353      -6.727  -5.446 -27.760  1.00  1.00           O  
ATOM   5387  CB  GLU A 353      -7.944  -2.375 -28.293  1.00  1.00           C  
ATOM   5388  CG  GLU A 353      -9.253  -1.584 -28.096  1.00  1.00           C  
ATOM   5389  CD  GLU A 353      -9.572  -0.610 -29.213  1.00  1.00           C  
ATOM   5390  OE1 GLU A 353      -8.783  -0.471 -30.122  1.00  1.00           O  
ATOM   5391  OE2 GLU A 353     -10.626  -0.001 -29.145  1.00  1.00           O  
ATOM   5392  H   GLU A 353      -7.123  -1.528 -25.994  1.00  1.00           H  
ATOM   5393  HA  GLU A 353      -8.492  -3.895 -26.882  1.00  1.00           H  
ATOM   5394 1HB  GLU A 353      -7.135  -1.654 -28.428  1.00  1.00           H  
ATOM   5395 2HB  GLU A 353      -8.026  -2.953 -29.211  1.00  1.00           H  
ATOM   5396 1HG  GLU A 353     -10.073  -2.293 -28.009  1.00  1.00           H  
ATOM   5397 2HG  GLU A 353      -9.188  -1.040 -27.156  1.00  1.00           H  
ATOM   5398  N   TYR A 354      -5.242  -3.806 -27.397  1.00  1.02           N  
ATOM   5399  CA  TYR A 354      -4.095  -4.639 -27.742  1.00  1.02           C  
ATOM   5400  C   TYR A 354      -3.980  -5.857 -26.836  1.00  1.02           C  
ATOM   5401  O   TYR A 354      -3.662  -6.959 -27.287  1.00  1.02           O  
ATOM   5402  CB  TYR A 354      -2.818  -3.812 -27.679  1.00  1.02           C  
ATOM   5403  CG  TYR A 354      -2.721  -2.828 -28.804  1.00  1.02           C  
ATOM   5404  CD1 TYR A 354      -1.947  -1.696 -28.675  1.00  1.02           C  
ATOM   5405  CD2 TYR A 354      -3.430  -3.056 -29.974  1.00  1.02           C  
ATOM   5406  CE1 TYR A 354      -1.867  -0.806 -29.709  1.00  1.02           C  
ATOM   5407  CE2 TYR A 354      -3.360  -2.153 -31.007  1.00  1.02           C  
ATOM   5408  CZ  TYR A 354      -2.584  -1.031 -30.875  1.00  1.02           C  
ATOM   5409  OH  TYR A 354      -2.521  -0.114 -31.895  1.00  1.02           O  
ATOM   5410  H   TYR A 354      -5.101  -2.825 -27.143  1.00  1.02           H  
ATOM   5411  HA  TYR A 354      -4.228  -5.000 -28.758  1.00  1.02           H  
ATOM   5412 1HB  TYR A 354      -2.780  -3.263 -26.738  1.00  1.02           H  
ATOM   5413 2HB  TYR A 354      -1.950  -4.469 -27.714  1.00  1.02           H  
ATOM   5414  HD1 TYR A 354      -1.400  -1.507 -27.757  1.00  1.02           H  
ATOM   5415  HD2 TYR A 354      -4.049  -3.945 -30.075  1.00  1.02           H  
ATOM   5416  HE1 TYR A 354      -1.257   0.094 -29.607  1.00  1.02           H  
ATOM   5417  HE2 TYR A 354      -3.923  -2.325 -31.923  1.00  1.02           H  
ATOM   5418  HH  TYR A 354      -2.369   0.777 -31.507  1.00  1.02           H  
ATOM   5419  N   ALA A 355      -4.261  -5.650 -25.558  1.00  1.03           N  
ATOM   5420  CA  ALA A 355      -4.203  -6.693 -24.548  1.00  1.03           C  
ATOM   5421  C   ALA A 355      -5.494  -7.511 -24.448  1.00  1.03           C  
ATOM   5422  O   ALA A 355      -5.600  -8.380 -23.577  1.00  1.03           O  
ATOM   5423  CB  ALA A 355      -3.882  -6.078 -23.216  1.00  1.03           C  
ATOM   5424  H   ALA A 355      -4.497  -4.700 -25.263  1.00  1.03           H  
ATOM   5425  HA  ALA A 355      -3.403  -7.379 -24.823  1.00  1.03           H  
ATOM   5426 1HB  ALA A 355      -3.799  -6.853 -22.462  1.00  1.03           H  
ATOM   5427 2HB  ALA A 355      -2.959  -5.575 -23.316  1.00  1.03           H  
ATOM   5428 3HB  ALA A 355      -4.645  -5.381 -22.949  1.00  1.03           H  
ATOM   5429  N   ASP A 356      -6.502  -7.211 -25.280  1.00  1.06           N  
ATOM   5430  CA  ASP A 356      -7.799  -7.891 -25.238  1.00  1.06           C  
ATOM   5431  C   ASP A 356      -8.405  -7.851 -23.833  1.00  1.06           C  
ATOM   5432  O   ASP A 356      -8.874  -8.869 -23.317  1.00  1.06           O  
ATOM   5433  CB  ASP A 356      -7.660  -9.348 -25.711  1.00  1.06           C  
ATOM   5434  CG  ASP A 356      -9.006 -10.028 -26.096  1.00  1.06           C  
ATOM   5435  OD1 ASP A 356      -9.924  -9.335 -26.471  1.00  1.06           O  
ATOM   5436  OD2 ASP A 356      -9.081 -11.238 -26.026  1.00  1.06           O  
ATOM   5437  H   ASP A 356      -6.381  -6.498 -25.999  1.00  1.06           H  
ATOM   5438  HA  ASP A 356      -8.475  -7.367 -25.916  1.00  1.06           H  
ATOM   5439 1HB  ASP A 356      -6.998  -9.378 -26.577  1.00  1.06           H  
ATOM   5440 2HB  ASP A 356      -7.190  -9.938 -24.924  1.00  1.06           H  
ATOM   5441  N   THR A 357      -8.404  -6.668 -23.220  1.00  1.08           N  
ATOM   5442  CA  THR A 357      -8.912  -6.503 -21.866  1.00  1.08           C  
ATOM   5443  C   THR A 357      -9.709  -5.204 -21.764  1.00  1.08           C  
ATOM   5444  O   THR A 357     -10.019  -4.587 -22.785  1.00  1.08           O  
ATOM   5445  CB  THR A 357      -7.717  -6.511 -20.896  1.00  1.08           C  
ATOM   5446  OG1 THR A 357      -8.154  -6.607 -19.546  1.00  1.08           O  
ATOM   5447  CG2 THR A 357      -6.926  -5.262 -21.061  1.00  1.08           C  
ATOM   5448  H   THR A 357      -8.005  -5.864 -23.709  1.00  1.08           H  
ATOM   5449  HA  THR A 357      -9.576  -7.334 -21.628  1.00  1.08           H  
ATOM   5450  HB  THR A 357      -7.081  -7.359 -21.132  1.00  1.08           H  
ATOM   5451  HG1 THR A 357      -8.974  -6.150 -19.382  1.00  1.08           H  
ATOM   5452 1HG2 THR A 357      -6.077  -5.296 -20.394  1.00  1.08           H  
ATOM   5453 2HG2 THR A 357      -6.602  -5.207 -22.081  1.00  1.08           H  
ATOM   5454 3HG2 THR A 357      -7.517  -4.386 -20.832  1.00  1.08           H  
ATOM   5455  N   ILE A 358     -10.081  -4.809 -20.550  1.00  1.09           N  
ATOM   5456  CA  ILE A 358     -10.835  -3.578 -20.371  1.00  1.09           C  
ATOM   5457  C   ILE A 358      -9.894  -2.507 -19.832  1.00  1.09           C  
ATOM   5458  O   ILE A 358      -9.083  -2.767 -18.946  1.00  1.09           O  
ATOM   5459  CB  ILE A 358     -12.051  -3.768 -19.444  1.00  1.09           C  
ATOM   5460  CG1 ILE A 358     -12.926  -4.908 -19.960  1.00  1.09           C  
ATOM   5461  CG2 ILE A 358     -12.875  -2.492 -19.430  1.00  1.09           C  
ATOM   5462  CD1 ILE A 358     -13.464  -4.680 -21.355  1.00  1.09           C  
ATOM   5463  H   ILE A 358      -9.813  -5.373 -19.734  1.00  1.09           H  
ATOM   5464  HA  ILE A 358     -11.206  -3.242 -21.339  1.00  1.09           H  
ATOM   5465  HB  ILE A 358     -11.718  -4.022 -18.437  1.00  1.09           H  
ATOM   5466 1HG1 ILE A 358     -12.334  -5.826 -19.955  1.00  1.09           H  
ATOM   5467 2HG1 ILE A 358     -13.768  -5.040 -19.280  1.00  1.09           H  
ATOM   5468 1HG2 ILE A 358     -13.746  -2.626 -18.798  1.00  1.09           H  
ATOM   5469 2HG2 ILE A 358     -12.288  -1.672 -19.062  1.00  1.09           H  
ATOM   5470 3HG2 ILE A 358     -13.205  -2.270 -20.443  1.00  1.09           H  
ATOM   5471 1HD1 ILE A 358     -14.074  -5.533 -21.655  1.00  1.09           H  
ATOM   5472 2HD1 ILE A 358     -14.074  -3.775 -21.367  1.00  1.09           H  
ATOM   5473 3HD1 ILE A 358     -12.638  -4.565 -22.055  1.00  1.09           H  
ATOM   5474  N   HIS A 359      -9.964  -1.318 -20.387  1.00  1.10           N  
ATOM   5475  CA  HIS A 359      -9.131  -0.209 -19.938  1.00  1.10           C  
ATOM   5476  C   HIS A 359      -9.043  -0.019 -18.428  1.00  1.10           C  
ATOM   5477  O   HIS A 359      -7.966   0.287 -17.918  1.00  1.10           O  
ATOM   5478  CB  HIS A 359      -9.629   1.037 -20.634  1.00  1.10           C  
ATOM   5479  CG  HIS A 359     -11.063   1.150 -20.497  1.00  1.10           C  
ATOM   5480  ND1 HIS A 359     -11.924   0.449 -21.325  1.00  1.10           N  
ATOM   5481  CD2 HIS A 359     -11.833   1.807 -19.641  1.00  1.10           C  
ATOM   5482  CE1 HIS A 359     -13.154   0.702 -20.975  1.00  1.10           C  
ATOM   5483  NE2 HIS A 359     -13.125   1.512 -19.969  1.00  1.10           N  
ATOM   5484  H   HIS A 359     -10.632  -1.168 -21.131  1.00  1.10           H  
ATOM   5485  HA  HIS A 359      -8.110  -0.372 -20.262  1.00  1.10           H  
ATOM   5486 1HB  HIS A 359      -9.154   1.909 -20.198  1.00  1.10           H  
ATOM   5487 2HB  HIS A 359      -9.369   1.005 -21.687  1.00  1.10           H  
ATOM   5488  HD2 HIS A 359     -11.491   2.450 -18.834  1.00  1.10           H  
ATOM   5489  HE1 HIS A 359     -14.052   0.299 -21.435  1.00  1.10           H  
ATOM   5490  HE2 HIS A 359     -13.936   1.868 -19.498  1.00  1.10           H  
ATOM   5491  N   TYR A 360     -10.117  -0.236 -17.672  1.00  1.10           N  
ATOM   5492  CA  TYR A 360      -9.962  -0.031 -16.239  1.00  1.10           C  
ATOM   5493  C   TYR A 360      -8.950  -1.008 -15.649  1.00  1.10           C  
ATOM   5494  O   TYR A 360      -8.374  -0.718 -14.612  1.00  1.10           O  
ATOM   5495  CB  TYR A 360     -11.270  -0.134 -15.469  1.00  1.10           C  
ATOM   5496  CG  TYR A 360     -11.799  -1.512 -15.247  1.00  1.10           C  
ATOM   5497  CD1 TYR A 360     -11.353  -2.258 -14.170  1.00  1.10           C  
ATOM   5498  CD2 TYR A 360     -12.753  -2.014 -16.079  1.00  1.10           C  
ATOM   5499  CE1 TYR A 360     -11.858  -3.520 -13.949  1.00  1.10           C  
ATOM   5500  CE2 TYR A 360     -13.269  -3.275 -15.869  1.00  1.10           C  
ATOM   5501  CZ  TYR A 360     -12.823  -4.030 -14.812  1.00  1.10           C  
ATOM   5502  OH  TYR A 360     -13.339  -5.288 -14.601  1.00  1.10           O  
ATOM   5503  H   TYR A 360     -10.998  -0.510 -18.079  1.00  1.10           H  
ATOM   5504  HA  TYR A 360      -9.576   0.971 -16.076  1.00  1.10           H  
ATOM   5505 1HB  TYR A 360     -11.155   0.341 -14.499  1.00  1.10           H  
ATOM   5506 2HB  TYR A 360     -12.014   0.408 -16.013  1.00  1.10           H  
ATOM   5507  HD1 TYR A 360     -10.602  -1.852 -13.502  1.00  1.10           H  
ATOM   5508  HD2 TYR A 360     -13.106  -1.408 -16.903  1.00  1.10           H  
ATOM   5509  HE1 TYR A 360     -11.502  -4.110 -13.106  1.00  1.10           H  
ATOM   5510  HE2 TYR A 360     -14.034  -3.671 -16.541  1.00  1.10           H  
ATOM   5511  HH  TYR A 360     -12.795  -5.752 -13.960  1.00  1.10           H  
ATOM   5512  N   GLU A 361      -8.742  -2.167 -16.286  1.00  1.08           N  
ATOM   5513  CA  GLU A 361      -7.818  -3.175 -15.789  1.00  1.08           C  
ATOM   5514  C   GLU A 361      -6.399  -2.710 -16.083  1.00  1.08           C  
ATOM   5515  O   GLU A 361      -5.507  -2.802 -15.243  1.00  1.08           O  
ATOM   5516  CB  GLU A 361      -8.121  -4.524 -16.456  1.00  1.08           C  
ATOM   5517  CG  GLU A 361      -9.503  -5.085 -16.072  1.00  1.08           C  
ATOM   5518  CD  GLU A 361      -9.945  -6.342 -16.816  1.00  1.08           C  
ATOM   5519  OE1 GLU A 361     -10.043  -6.327 -18.044  1.00  1.08           O  
ATOM   5520  OE2 GLU A 361     -10.191  -7.323 -16.149  1.00  1.08           O  
ATOM   5521  H   GLU A 361      -9.208  -2.347 -17.167  1.00  1.08           H  
ATOM   5522  HA  GLU A 361      -7.942  -3.276 -14.711  1.00  1.08           H  
ATOM   5523 1HB  GLU A 361      -8.055  -4.444 -17.531  1.00  1.08           H  
ATOM   5524 2HB  GLU A 361      -7.370  -5.251 -16.142  1.00  1.08           H  
ATOM   5525 1HG  GLU A 361      -9.518  -5.284 -15.001  1.00  1.08           H  
ATOM   5526 2HG  GLU A 361     -10.224  -4.302 -16.279  1.00  1.08           H  
ATOM   5527  N   ILE A 362      -6.220  -2.095 -17.252  1.00  1.06           N  
ATOM   5528  CA  ILE A 362      -4.894  -1.604 -17.643  1.00  1.06           C  
ATOM   5529  C   ILE A 362      -4.431  -0.586 -16.623  1.00  1.06           C  
ATOM   5530  O   ILE A 362      -3.277  -0.550 -16.199  1.00  1.06           O  
ATOM   5531  CB  ILE A 362      -4.936  -0.881 -19.009  1.00  1.06           C  
ATOM   5532  CG1 ILE A 362      -5.303  -1.833 -20.109  1.00  1.06           C  
ATOM   5533  CG2 ILE A 362      -3.587  -0.200 -19.325  1.00  1.06           C  
ATOM   5534  CD1 ILE A 362      -4.337  -2.916 -20.242  1.00  1.06           C  
ATOM   5535  H   ILE A 362      -7.023  -2.031 -17.883  1.00  1.06           H  
ATOM   5536  HA  ILE A 362      -4.191  -2.436 -17.670  1.00  1.06           H  
ATOM   5537  HB  ILE A 362      -5.706  -0.115 -18.978  1.00  1.06           H  
ATOM   5538 1HG1 ILE A 362      -6.295  -2.251 -19.920  1.00  1.06           H  
ATOM   5539 2HG1 ILE A 362      -5.330  -1.280 -21.047  1.00  1.06           H  
ATOM   5540 1HG2 ILE A 362      -3.662   0.319 -20.281  1.00  1.06           H  
ATOM   5541 2HG2 ILE A 362      -3.353   0.518 -18.540  1.00  1.06           H  
ATOM   5542 3HG2 ILE A 362      -2.798  -0.950 -19.380  1.00  1.06           H  
ATOM   5543 1HD1 ILE A 362      -4.611  -3.566 -21.063  1.00  1.06           H  
ATOM   5544 2HD1 ILE A 362      -3.374  -2.479 -20.427  1.00  1.06           H  
ATOM   5545 3HD1 ILE A 362      -4.306  -3.482 -19.316  1.00  1.06           H  
ATOM   5546  N   ILE A 363      -5.377   0.233 -16.230  1.00  1.04           N  
ATOM   5547  CA  ILE A 363      -5.178   1.296 -15.289  1.00  1.04           C  
ATOM   5548  C   ILE A 363      -5.062   0.793 -13.825  1.00  1.04           C  
ATOM   5549  O   ILE A 363      -4.131   1.149 -13.098  1.00  1.04           O  
ATOM   5550  CB  ILE A 363      -6.373   2.220 -15.436  1.00  1.04           C  
ATOM   5551  CG1 ILE A 363      -6.423   2.840 -16.797  1.00  1.04           C  
ATOM   5552  CG2 ILE A 363      -6.273   3.204 -14.500  1.00  1.04           C  
ATOM   5553  CD1 ILE A 363      -7.771   3.508 -17.086  1.00  1.04           C  
ATOM   5554  H   ILE A 363      -6.301   0.123 -16.652  1.00  1.04           H  
ATOM   5555  HA  ILE A 363      -4.263   1.825 -15.550  1.00  1.04           H  
ATOM   5556  HB  ILE A 363      -7.291   1.658 -15.283  1.00  1.04           H  
ATOM   5557 1HG1 ILE A 363      -5.631   3.577 -16.866  1.00  1.04           H  
ATOM   5558 2HG1 ILE A 363      -6.247   2.071 -17.545  1.00  1.04           H  
ATOM   5559 1HG2 ILE A 363      -7.133   3.855 -14.566  1.00  1.04           H  
ATOM   5560 2HG2 ILE A 363      -6.257   2.694 -13.578  1.00  1.04           H  
ATOM   5561 3HG2 ILE A 363      -5.355   3.776 -14.635  1.00  1.04           H  
ATOM   5562 1HD1 ILE A 363      -7.771   3.929 -18.078  1.00  1.04           H  
ATOM   5563 2HD1 ILE A 363      -8.557   2.772 -17.028  1.00  1.04           H  
ATOM   5564 3HD1 ILE A 363      -7.955   4.294 -16.355  1.00  1.04           H  
ATOM   5565  N   CYS A 364      -5.993  -0.069 -13.399  1.00  1.03           N  
ATOM   5566  CA  CYS A 364      -6.032  -0.567 -12.025  1.00  1.03           C  
ATOM   5567  C   CYS A 364      -4.880  -1.504 -11.674  1.00  1.03           C  
ATOM   5568  O   CYS A 364      -4.529  -1.633 -10.503  1.00  1.03           O  
ATOM   5569  CB  CYS A 364      -7.349  -1.292 -11.743  1.00  1.03           C  
ATOM   5570  SG  CYS A 364      -8.821  -0.213 -11.725  1.00  1.03           S  
ATOM   5571  H   CYS A 364      -6.731  -0.362 -14.026  1.00  1.03           H  
ATOM   5572  HA  CYS A 364      -5.978   0.295 -11.361  1.00  1.03           H  
ATOM   5573 1HB  CYS A 364      -7.504  -2.064 -12.500  1.00  1.03           H  
ATOM   5574 2HB  CYS A 364      -7.283  -1.791 -10.778  1.00  1.03           H  
ATOM   5575  HG  CYS A 364      -8.837  -0.059 -13.068  1.00  1.03           H  
ATOM   5576  N   ASP A 365      -4.252  -2.122 -12.673  1.00  1.03           N  
ATOM   5577  CA  ASP A 365      -3.130  -3.014 -12.411  1.00  1.03           C  
ATOM   5578  C   ASP A 365      -1.813  -2.277 -12.159  1.00  1.03           C  
ATOM   5579  O   ASP A 365      -0.820  -2.909 -11.799  1.00  1.03           O  
ATOM   5580  CB  ASP A 365      -2.941  -4.030 -13.548  1.00  1.03           C  
ATOM   5581  CG  ASP A 365      -4.060  -5.116 -13.578  1.00  1.03           C  
ATOM   5582  OD1 ASP A 365      -4.657  -5.357 -12.550  1.00  1.03           O  
ATOM   5583  OD2 ASP A 365      -4.269  -5.715 -14.605  1.00  1.03           O  
ATOM   5584  H   ASP A 365      -4.592  -2.026 -13.629  1.00  1.03           H  
ATOM   5585  HA  ASP A 365      -3.362  -3.579 -11.509  1.00  1.03           H  
ATOM   5586 1HB  ASP A 365      -2.952  -3.496 -14.507  1.00  1.03           H  
ATOM   5587 2HB  ASP A 365      -1.970  -4.513 -13.458  1.00  1.03           H  
ATOM   5588  N   LEU A 366      -1.768  -0.957 -12.348  1.00  1.04           N  
ATOM   5589  CA  LEU A 366      -0.501  -0.260 -12.136  1.00  1.04           C  
ATOM   5590  C   LEU A 366      -0.079  -0.435 -10.684  1.00  1.04           C  
ATOM   5591  O   LEU A 366      -0.889  -0.235  -9.775  1.00  1.04           O  
ATOM   5592  CB  LEU A 366      -0.684   1.210 -12.484  1.00  1.04           C  
ATOM   5593  CG  LEU A 366      -0.980   1.422 -13.950  1.00  1.04           C  
ATOM   5594  CD1 LEU A 366      -1.373   2.869 -14.179  1.00  1.04           C  
ATOM   5595  CD2 LEU A 366       0.252   0.997 -14.767  1.00  1.04           C  
ATOM   5596  H   LEU A 366      -2.599  -0.427 -12.627  1.00  1.04           H  
ATOM   5597  HA  LEU A 366       0.260  -0.685 -12.782  1.00  1.04           H  
ATOM   5598 1HB  LEU A 366      -1.520   1.609 -11.908  1.00  1.04           H  
ATOM   5599 2HB  LEU A 366       0.224   1.756 -12.226  1.00  1.04           H  
ATOM   5600  HG  LEU A 366      -1.827   0.791 -14.241  1.00  1.04           H  
ATOM   5601 1HD1 LEU A 366      -1.611   3.022 -15.220  1.00  1.04           H  
ATOM   5602 2HD1 LEU A 366      -2.257   3.096 -13.575  1.00  1.04           H  
ATOM   5603 3HD1 LEU A 366      -0.566   3.514 -13.888  1.00  1.04           H  
ATOM   5604 1HD2 LEU A 366       0.037   1.108 -15.815  1.00  1.04           H  
ATOM   5605 2HD2 LEU A 366       1.107   1.611 -14.496  1.00  1.04           H  
ATOM   5606 3HD2 LEU A 366       0.481  -0.053 -14.563  1.00  1.04           H  
ATOM   5607  N   SER A 367       1.187  -0.782 -10.451  1.00  1.05           N  
ATOM   5608  CA  SER A 367       1.605  -1.004  -9.067  1.00  1.05           C  
ATOM   5609  C   SER A 367       2.307   0.209  -8.498  1.00  1.05           C  
ATOM   5610  O   SER A 367       2.732   1.104  -9.229  1.00  1.05           O  
ATOM   5611  CB  SER A 367       2.530  -2.208  -8.928  1.00  1.05           C  
ATOM   5612  OG  SER A 367       3.843  -1.925  -9.324  1.00  1.05           O  
ATOM   5613  H   SER A 367       1.826  -0.927 -11.234  1.00  1.05           H  
ATOM   5614  HA  SER A 367       0.716  -1.192  -8.464  1.00  1.05           H  
ATOM   5615 1HB  SER A 367       2.525  -2.569  -7.902  1.00  1.05           H  
ATOM   5616 2HB  SER A 367       2.141  -3.013  -9.554  1.00  1.05           H  
ATOM   5617  HG  SER A 367       4.195  -2.793  -9.700  1.00  1.05           H  
ATOM   5618  N   ASP A 368       2.558   0.161  -7.195  1.00  1.06           N  
ATOM   5619  CA  ASP A 368       3.250   1.226  -6.482  1.00  1.06           C  
ATOM   5620  C   ASP A 368       4.751   1.245  -6.784  1.00  1.06           C  
ATOM   5621  O   ASP A 368       5.467   2.118  -6.294  1.00  1.06           O  
ATOM   5622  CB  ASP A 368       3.003   1.104  -4.971  1.00  1.06           C  
ATOM   5623  CG  ASP A 368       1.572   1.488  -4.518  1.00  1.06           C  
ATOM   5624  OD1 ASP A 368       0.929   2.310  -5.166  1.00  1.06           O  
ATOM   5625  OD2 ASP A 368       1.127   0.936  -3.529  1.00  1.06           O  
ATOM   5626  H   ASP A 368       2.211  -0.626  -6.666  1.00  1.06           H  
ATOM   5627  HA  ASP A 368       2.836   2.179  -6.815  1.00  1.06           H  
ATOM   5628 1HB  ASP A 368       3.216   0.085  -4.649  1.00  1.06           H  
ATOM   5629 2HB  ASP A 368       3.694   1.742  -4.454  1.00  1.06           H  
ATOM   5630  N   ARG A 369       5.242   0.284  -7.591  1.00  1.05           N  
ATOM   5631  CA  ARG A 369       6.641   0.324  -7.975  1.00  1.05           C  
ATOM   5632  C   ARG A 369       6.882   1.479  -8.942  1.00  1.05           C  
ATOM   5633  O   ARG A 369       8.019   1.933  -9.088  1.00  1.05           O  
ATOM   5634  CB  ARG A 369       7.121  -0.966  -8.610  1.00  1.05           C  
ATOM   5635  CG  ARG A 369       7.232  -2.157  -7.682  1.00  1.05           C  
ATOM   5636  CD  ARG A 369       7.852  -3.319  -8.376  1.00  1.05           C  
ATOM   5637  NE  ARG A 369       8.008  -4.467  -7.484  1.00  1.05           N  
ATOM   5638  CZ  ARG A 369       8.782  -5.541  -7.742  1.00  1.05           C  
ATOM   5639  NH1 ARG A 369       9.487  -5.596  -8.852  1.00  1.05           N  
ATOM   5640  NH2 ARG A 369       8.840  -6.537  -6.877  1.00  1.05           N  
ATOM   5641  H   ARG A 369       4.652  -0.444  -8.006  1.00  1.05           H  
ATOM   5642  HA  ARG A 369       7.240   0.496  -7.081  1.00  1.05           H  
ATOM   5643 1HB  ARG A 369       6.430  -1.245  -9.406  1.00  1.05           H  
ATOM   5644 2HB  ARG A 369       8.093  -0.809  -9.079  1.00  1.05           H  
ATOM   5645 1HG  ARG A 369       7.839  -1.898  -6.818  1.00  1.05           H  
ATOM   5646 2HG  ARG A 369       6.232  -2.448  -7.357  1.00  1.05           H  
ATOM   5647 1HD  ARG A 369       7.215  -3.613  -9.215  1.00  1.05           H  
ATOM   5648 2HD  ARG A 369       8.833  -3.038  -8.754  1.00  1.05           H  
ATOM   5649  HE  ARG A 369       7.482  -4.463  -6.620  1.00  1.05           H  
ATOM   5650 1HH1 ARG A 369       9.441  -4.832  -9.519  1.00  1.05           H  
ATOM   5651 2HH1 ARG A 369      10.067  -6.399  -9.044  1.00  1.05           H  
ATOM   5652 1HH2 ARG A 369       8.301  -6.495  -6.022  1.00  1.05           H  
ATOM   5653 2HH2 ARG A 369       9.421  -7.339  -7.068  1.00  1.05           H  
ATOM   5654  N   ILE A 370       5.820   1.949  -9.617  1.00  1.04           N  
ATOM   5655  CA  ILE A 370       5.994   3.074 -10.517  1.00  1.04           C  
ATOM   5656  C   ILE A 370       5.525   4.320  -9.748  1.00  1.04           C  
ATOM   5657  O   ILE A 370       4.361   4.370  -9.351  1.00  1.04           O  
ATOM   5658  CB  ILE A 370       5.121   2.992 -11.786  1.00  1.04           C  
ATOM   5659  CG1 ILE A 370       5.361   1.768 -12.622  1.00  1.04           C  
ATOM   5660  CG2 ILE A 370       5.493   4.168 -12.622  1.00  1.04           C  
ATOM   5661  CD1 ILE A 370       4.291   1.635 -13.747  1.00  1.04           C  
ATOM   5662  H   ILE A 370       4.887   1.550  -9.478  1.00  1.04           H  
ATOM   5663  HA  ILE A 370       7.036   3.137 -10.803  1.00  1.04           H  
ATOM   5664  HB  ILE A 370       4.062   3.027 -11.520  1.00  1.04           H  
ATOM   5665 1HG1 ILE A 370       6.352   1.830 -13.071  1.00  1.04           H  
ATOM   5666 2HG1 ILE A 370       5.326   0.880 -11.984  1.00  1.04           H  
ATOM   5667 1HG2 ILE A 370       4.911   4.186 -13.531  1.00  1.04           H  
ATOM   5668 2HG2 ILE A 370       5.316   5.067 -12.056  1.00  1.04           H  
ATOM   5669 3HG2 ILE A 370       6.542   4.107 -12.871  1.00  1.04           H  
ATOM   5670 1HD1 ILE A 370       4.464   0.763 -14.357  1.00  1.04           H  
ATOM   5671 2HD1 ILE A 370       3.307   1.554 -13.285  1.00  1.04           H  
ATOM   5672 3HD1 ILE A 370       4.318   2.510 -14.385  1.00  1.04           H  
ATOM   5673  N   PRO A 371       6.368   5.325  -9.489  1.00  1.04           N  
ATOM   5674  CA  PRO A 371       6.001   6.500  -8.732  1.00  1.04           C  
ATOM   5675  C   PRO A 371       5.017   7.341  -9.498  1.00  1.04           C  
ATOM   5676  O   PRO A 371       5.006   7.307 -10.729  1.00  1.04           O  
ATOM   5677  CB  PRO A 371       7.339   7.190  -8.504  1.00  1.04           C  
ATOM   5678  CG  PRO A 371       8.214   6.728  -9.622  1.00  1.04           C  
ATOM   5679  CD  PRO A 371       7.766   5.297  -9.915  1.00  1.04           C  
ATOM   5680  HA  PRO A 371       5.546   6.181  -7.803  1.00  1.04           H  
ATOM   5681 1HB  PRO A 371       7.205   8.280  -8.465  1.00  1.04           H  
ATOM   5682 2HB  PRO A 371       7.731   6.868  -7.534  1.00  1.04           H  
ATOM   5683 1HG  PRO A 371       8.106   7.396 -10.483  1.00  1.04           H  
ATOM   5684 2HG  PRO A 371       9.274   6.770  -9.321  1.00  1.04           H  
ATOM   5685 1HD  PRO A 371       7.864   5.116 -10.983  1.00  1.04           H  
ATOM   5686 2HD  PRO A 371       8.338   4.573  -9.308  1.00  1.04           H  
ATOM   5687  N   ARG A 372       4.214   8.105  -8.766  1.00  1.04           N  
ATOM   5688  CA  ARG A 372       3.213   8.944  -9.402  1.00  1.04           C  
ATOM   5689  C   ARG A 372       3.510  10.419  -9.226  1.00  1.04           C  
ATOM   5690  O   ARG A 372       3.843  10.888  -8.134  1.00  1.04           O  
ATOM   5691  CB  ARG A 372       1.834   8.640  -8.820  1.00  1.04           C  
ATOM   5692  CG  ARG A 372       1.371   7.191  -8.999  1.00  1.04           C  
ATOM   5693  CD  ARG A 372       0.026   6.982  -8.486  1.00  1.04           C  
ATOM   5694  NE  ARG A 372      -0.024   7.157  -7.071  1.00  1.04           N  
ATOM   5695  CZ  ARG A 372       0.242   6.162  -6.182  1.00  1.04           C  
ATOM   5696  NH1 ARG A 372       0.548   4.953  -6.638  1.00  1.04           N  
ATOM   5697  NH2 ARG A 372       0.194   6.381  -4.878  1.00  1.04           N  
ATOM   5698  H   ARG A 372       4.284   8.091  -7.758  1.00  1.04           H  
ATOM   5699  HA  ARG A 372       3.201   8.729 -10.467  1.00  1.04           H  
ATOM   5700 1HB  ARG A 372       1.823   8.865  -7.756  1.00  1.04           H  
ATOM   5701 2HB  ARG A 372       1.090   9.286  -9.298  1.00  1.04           H  
ATOM   5702 1HG  ARG A 372       1.355   6.913 -10.018  1.00  1.04           H  
ATOM   5703 2HG  ARG A 372       2.047   6.523  -8.461  1.00  1.04           H  
ATOM   5704 1HD  ARG A 372      -0.668   7.683  -8.950  1.00  1.04           H  
ATOM   5705 2HD  ARG A 372      -0.274   5.967  -8.706  1.00  1.04           H  
ATOM   5706  HE  ARG A 372      -0.269   8.091  -6.744  1.00  1.04           H  
ATOM   5707 1HH1 ARG A 372       0.584   4.784  -7.634  1.00  1.04           H  
ATOM   5708 2HH1 ARG A 372       0.744   4.164  -5.994  1.00  1.04           H  
ATOM   5709 1HH2 ARG A 372      -0.038   7.300  -4.529  1.00  1.04           H  
ATOM   5710 2HH2 ARG A 372       0.396   5.624  -4.233  1.00  1.04           H  
ATOM   5711  N   VAL A 373       3.358  11.136 -10.322  1.00  1.07           N  
ATOM   5712  CA  VAL A 373       3.549  12.568 -10.401  1.00  1.07           C  
ATOM   5713  C   VAL A 373       2.233  13.186 -10.815  1.00  1.07           C  
ATOM   5714  O   VAL A 373       1.591  12.702 -11.749  1.00  1.07           O  
ATOM   5715  CB  VAL A 373       4.627  12.902 -11.440  1.00  1.07           C  
ATOM   5716  CG1 VAL A 373       4.809  14.411 -11.550  1.00  1.07           C  
ATOM   5717  CG2 VAL A 373       5.922  12.197 -11.071  1.00  1.07           C  
ATOM   5718  H   VAL A 373       3.105  10.645 -11.178  1.00  1.07           H  
ATOM   5719  HA  VAL A 373       3.841  12.952  -9.424  1.00  1.07           H  
ATOM   5720  HB  VAL A 373       4.304  12.554 -12.383  1.00  1.07           H  
ATOM   5721 1HG1 VAL A 373       5.559  14.634 -12.306  1.00  1.07           H  
ATOM   5722 2HG1 VAL A 373       3.868  14.876 -11.833  1.00  1.07           H  
ATOM   5723 3HG1 VAL A 373       5.132  14.808 -10.588  1.00  1.07           H  
ATOM   5724 1HG2 VAL A 373       6.681  12.415 -11.820  1.00  1.07           H  
ATOM   5725 2HG2 VAL A 373       6.260  12.548 -10.095  1.00  1.07           H  
ATOM   5726 3HG2 VAL A 373       5.754  11.121 -11.031  1.00  1.07           H  
ATOM   5727  N   TYR A 374       1.819  14.219 -10.106  1.00  1.15           N  
ATOM   5728  CA  TYR A 374       0.556  14.861 -10.407  1.00  1.15           C  
ATOM   5729  C   TYR A 374       0.831  16.178 -11.106  1.00  1.15           C  
ATOM   5730  O   TYR A 374       1.687  16.953 -10.666  1.00  1.15           O  
ATOM   5731  CB  TYR A 374      -0.205  15.024  -9.103  1.00  1.15           C  
ATOM   5732  CG  TYR A 374      -0.497  13.664  -8.505  1.00  1.15           C  
ATOM   5733  CD1 TYR A 374       0.497  13.020  -7.762  1.00  1.15           C  
ATOM   5734  CD2 TYR A 374      -1.707  13.059  -8.690  1.00  1.15           C  
ATOM   5735  CE1 TYR A 374       0.269  11.774  -7.219  1.00  1.15           C  
ATOM   5736  CE2 TYR A 374      -1.937  11.820  -8.149  1.00  1.15           C  
ATOM   5737  CZ  TYR A 374      -0.950  11.171  -7.413  1.00  1.15           C  
ATOM   5738  OH  TYR A 374      -1.212   9.928  -6.865  1.00  1.15           O  
ATOM   5739  H   TYR A 374       2.393  14.565  -9.349  1.00  1.15           H  
ATOM   5740  HA  TYR A 374      -0.020  14.236 -11.088  1.00  1.15           H  
ATOM   5741 1HB  TYR A 374       0.375  15.612  -8.392  1.00  1.15           H  
ATOM   5742 2HB  TYR A 374      -1.132  15.531  -9.287  1.00  1.15           H  
ATOM   5743  HD1 TYR A 374       1.464  13.501  -7.613  1.00  1.15           H  
ATOM   5744  HD2 TYR A 374      -2.484  13.557  -9.268  1.00  1.15           H  
ATOM   5745  HE1 TYR A 374       1.051  11.277  -6.644  1.00  1.15           H  
ATOM   5746  HE2 TYR A 374      -2.904  11.346  -8.297  1.00  1.15           H  
ATOM   5747  HH  TYR A 374      -2.003   9.564  -7.303  1.00  1.15           H  
ATOM   5748  N   THR A 375       0.131  16.407 -12.213  1.00  1.32           N  
ATOM   5749  CA  THR A 375       0.324  17.608 -13.019  1.00  1.32           C  
ATOM   5750  C   THR A 375      -1.003  18.282 -13.382  1.00  1.32           C  
ATOM   5751  O   THR A 375      -2.080  17.695 -13.238  1.00  1.32           O  
ATOM   5752  CB  THR A 375       1.083  17.255 -14.326  1.00  1.32           C  
ATOM   5753  OG1 THR A 375       0.258  16.435 -15.161  1.00  1.32           O  
ATOM   5754  CG2 THR A 375       2.375  16.471 -14.018  1.00  1.32           C  
ATOM   5755  H   THR A 375      -0.550  15.707 -12.508  1.00  1.32           H  
ATOM   5756  HA  THR A 375       0.920  18.323 -12.451  1.00  1.32           H  
ATOM   5757  HB  THR A 375       1.335  18.170 -14.856  1.00  1.32           H  
ATOM   5758  HG1 THR A 375      -0.519  16.938 -15.418  1.00  1.32           H  
ATOM   5759 1HG2 THR A 375       2.886  16.238 -14.951  1.00  1.32           H  
ATOM   5760 2HG2 THR A 375       3.027  17.079 -13.388  1.00  1.32           H  
ATOM   5761 3HG2 THR A 375       2.135  15.542 -13.506  1.00  1.32           H  
ATOM   5762  N   GLY A 376      -0.916  19.515 -13.884  1.00  1.60           N  
ATOM   5763  CA  GLY A 376      -2.084  20.256 -14.353  1.00  1.60           C  
ATOM   5764  C   GLY A 376      -2.915  20.875 -13.227  1.00  1.60           C  
ATOM   5765  O   GLY A 376      -2.566  20.812 -12.045  1.00  1.60           O  
ATOM   5766  H   GLY A 376       0.005  19.954 -13.976  1.00  1.60           H  
ATOM   5767 1HA  GLY A 376      -1.747  21.046 -15.025  1.00  1.60           H  
ATOM   5768 2HA  GLY A 376      -2.713  19.591 -14.945  1.00  1.60           H  
ATOM   5769  N   LEU A 377      -4.024  21.492 -13.611  1.00  2.03           N  
ATOM   5770  CA  LEU A 377      -4.999  22.109 -12.708  1.00  2.03           C  
ATOM   5771  C   LEU A 377      -4.402  23.187 -11.804  1.00  2.03           C  
ATOM   5772  O   LEU A 377      -4.587  24.377 -12.045  1.00  2.03           O  
ATOM   5773  CB  LEU A 377      -5.670  21.029 -11.841  1.00  2.03           C  
ATOM   5774  CG  LEU A 377      -6.787  21.489 -10.926  1.00  2.03           C  
ATOM   5775  CD1 LEU A 377      -7.910  22.028 -11.781  1.00  2.03           C  
ATOM   5776  CD2 LEU A 377      -7.247  20.318 -10.086  1.00  2.03           C  
ATOM   5777  H   LEU A 377      -4.219  21.523 -14.601  1.00  2.03           H  
ATOM   5778  HA  LEU A 377      -5.771  22.576 -13.323  1.00  2.03           H  
ATOM   5779 1HB  LEU A 377      -6.089  20.288 -12.493  1.00  2.03           H  
ATOM   5780 2HB  LEU A 377      -4.928  20.536 -11.222  1.00  2.03           H  
ATOM   5781  HG  LEU A 377      -6.442  22.289 -10.281  1.00  2.03           H  
ATOM   5782 1HD1 LEU A 377      -8.723  22.366 -11.145  1.00  2.03           H  
ATOM   5783 2HD1 LEU A 377      -7.546  22.863 -12.375  1.00  2.03           H  
ATOM   5784 3HD1 LEU A 377      -8.266  21.244 -12.444  1.00  2.03           H  
ATOM   5785 1HD2 LEU A 377      -8.060  20.632  -9.430  1.00  2.03           H  
ATOM   5786 2HD2 LEU A 377      -7.593  19.527 -10.744  1.00  2.03           H  
ATOM   5787 3HD2 LEU A 377      -6.413  19.955  -9.487  1.00  2.03           H  
ATOM   5788  N   ASN A 378      -3.716  22.759 -10.744  1.00  2.64           N  
ATOM   5789  CA  ASN A 378      -3.135  23.675  -9.773  1.00  2.64           C  
ATOM   5790  C   ASN A 378      -1.645  23.898 -10.026  1.00  2.64           C  
ATOM   5791  O   ASN A 378      -1.003  24.702  -9.351  1.00  2.64           O  
ATOM   5792  CB  ASN A 378      -3.366  23.144  -8.373  1.00  2.64           C  
ATOM   5793  CG  ASN A 378      -4.827  23.143  -7.992  1.00  2.64           C  
ATOM   5794  OD1 ASN A 378      -5.574  24.068  -8.330  1.00  2.64           O  
ATOM   5795  ND2 ASN A 378      -5.249  22.117  -7.297  1.00  2.64           N  
ATOM   5796  H   ASN A 378      -3.556  21.760 -10.657  1.00  2.64           H  
ATOM   5797  HA  ASN A 378      -3.628  24.643  -9.868  1.00  2.64           H  
ATOM   5798 1HB  ASN A 378      -2.985  22.123  -8.308  1.00  2.64           H  
ATOM   5799 2HB  ASN A 378      -2.811  23.749  -7.657  1.00  2.64           H  
ATOM   5800 1HD2 ASN A 378      -6.207  22.062  -7.017  1.00  2.64           H  
ATOM   5801 2HD2 ASN A 378      -4.611  21.387  -7.045  1.00  2.64           H  
ATOM   5802  N   GLU A 379      -1.110  23.205 -11.028  1.00  3.40           N  
ATOM   5803  CA  GLU A 379       0.296  23.324 -11.420  1.00  3.40           C  
ATOM   5804  C   GLU A 379       0.707  24.742 -11.846  1.00  3.40           C  
ATOM   5805  O   GLU A 379       1.850  25.146 -11.624  1.00  3.40           O  
ATOM   5806  CB  GLU A 379       0.623  22.349 -12.554  1.00  3.40           C  
ATOM   5807  CG  GLU A 379       2.095  22.333 -12.946  1.00  3.40           C  
ATOM   5808  CD  GLU A 379       2.451  21.354 -14.049  1.00  3.40           C  
ATOM   5809  OE1 GLU A 379       1.596  20.627 -14.508  1.00  3.40           O  
ATOM   5810  OE2 GLU A 379       3.595  21.339 -14.437  1.00  3.40           O  
ATOM   5811  H   GLU A 379      -1.700  22.527 -11.503  1.00  3.40           H  
ATOM   5812  HA  GLU A 379       0.904  23.051 -10.557  1.00  3.40           H  
ATOM   5813 1HB  GLU A 379       0.349  21.345 -12.243  1.00  3.40           H  
ATOM   5814 2HB  GLU A 379       0.031  22.599 -13.434  1.00  3.40           H  
ATOM   5815 1HG  GLU A 379       2.381  23.336 -13.258  1.00  3.40           H  
ATOM   5816 2HG  GLU A 379       2.679  22.088 -12.061  1.00  3.40           H  
ATOM   5817  N   HIS A 380      -0.207  25.463 -12.498  1.00  4.24           N  
ATOM   5818  CA  HIS A 380       0.074  26.794 -13.026  1.00  4.24           C  
ATOM   5819  C   HIS A 380      -0.977  27.809 -12.585  1.00  4.24           C  
ATOM   5820  O   HIS A 380      -1.639  28.416 -13.428  1.00  4.24           O  
ATOM   5821  OXT HIS A 380      -0.954  28.222 -11.427  1.00  4.24           O  
ATOM   5822  CB  HIS A 380       0.116  26.768 -14.563  1.00  4.24           C  
ATOM   5823  CG  HIS A 380       1.172  25.875 -15.154  1.00  4.24           C  
ATOM   5824  ND1 HIS A 380       2.491  26.260 -15.273  1.00  4.24           N  
ATOM   5825  CD2 HIS A 380       1.098  24.624 -15.669  1.00  4.24           C  
ATOM   5826  CE1 HIS A 380       3.183  25.280 -15.829  1.00  4.24           C  
ATOM   5827  NE2 HIS A 380       2.363  24.281 -16.082  1.00  4.24           N  
ATOM   5828  H   HIS A 380      -1.128  25.067 -12.622  1.00  4.24           H  
ATOM   5829  HA  HIS A 380       1.042  27.136 -12.661  1.00  4.24           H  
ATOM   5830 1HB  HIS A 380      -0.853  26.437 -14.941  1.00  4.24           H  
ATOM   5831 2HB  HIS A 380       0.281  27.779 -14.936  1.00  4.24           H  
ATOM   5832  HD2 HIS A 380       0.206  24.003 -15.743  1.00  4.24           H  
ATOM   5833  HE1 HIS A 380       4.250  25.296 -16.043  1.00  4.24           H  
ATOM   5834  HE2 HIS A 380       2.621  23.398 -16.507  1.00  4.24           H  
ENDMDL

REMARK ID 490809 DOMAINID 485788 MODEL 2 2023-02-25_00000049_1_19
MODEL     2
ATOM      1  N   MET A   1       3.863   0.898   2.237  1.00  3.83           N  
ATOM      2  CA  MET A   1       4.322   2.173   1.704  1.00  3.83           C  
ATOM      3  C   MET A   1       3.675   2.451   0.359  1.00  3.83           C  
ATOM      4  O   MET A   1       4.278   2.223  -0.690  1.00  3.83           O  
ATOM      5  CB  MET A   1       5.848   2.166   1.602  1.00  3.83           C  
ATOM      6  CG  MET A   1       6.492   3.458   1.102  1.00  3.83           C  
ATOM      7  SD  MET A   1       8.324   3.401   1.190  1.00  3.83           S  
ATOM      8  CE  MET A   1       8.775   4.869   0.283  1.00  3.83           C  
ATOM      9 1H   MET A   1       4.656   0.305   2.425  1.00  3.83           H  
ATOM     10 2H   MET A   1       3.348   1.058   3.093  1.00  3.83           H  
ATOM     11 3H   MET A   1       3.260   0.454   1.559  1.00  3.83           H  
ATOM     12  HA  MET A   1       4.024   2.962   2.383  1.00  3.83           H  
ATOM     13 1HB  MET A   1       6.258   1.963   2.581  1.00  3.83           H  
ATOM     14 2HB  MET A   1       6.162   1.360   0.941  1.00  3.83           H  
ATOM     15 1HG  MET A   1       6.194   3.641   0.070  1.00  3.83           H  
ATOM     16 2HG  MET A   1       6.137   4.293   1.715  1.00  3.83           H  
ATOM     17 1HE  MET A   1       9.860   4.971   0.258  1.00  3.83           H  
ATOM     18 2HE  MET A   1       8.395   4.797  -0.738  1.00  3.83           H  
ATOM     19 3HE  MET A   1       8.342   5.727   0.762  1.00  3.83           H  
ATOM     20  N   THR A   2       2.438   2.947   0.398  1.00  3.63           N  
ATOM     21  CA  THR A   2       1.686   3.283  -0.817  1.00  3.63           C  
ATOM     22  C   THR A   2       1.976   4.706  -1.266  1.00  3.63           C  
ATOM     23  O   THR A   2       2.206   4.965  -2.444  1.00  3.63           O  
ATOM     24  CB  THR A   2       0.174   3.143  -0.589  1.00  3.63           C  
ATOM     25  OG1 THR A   2      -0.136   1.793  -0.214  1.00  3.63           O  
ATOM     26  CG2 THR A   2      -0.577   3.513  -1.856  1.00  3.63           C  
ATOM     27  H   THR A   2       2.004   3.111   1.298  1.00  3.63           H  
ATOM     28  HA  THR A   2       1.989   2.606  -1.616  1.00  3.63           H  
ATOM     29  HB  THR A   2      -0.137   3.814   0.213  1.00  3.63           H  
ATOM     30  HG1 THR A   2      -1.092   1.677  -0.203  1.00  3.63           H  
ATOM     31 1HG2 THR A   2      -1.649   3.418  -1.686  1.00  3.63           H  
ATOM     32 2HG2 THR A   2      -0.342   4.546  -2.128  1.00  3.63           H  
ATOM     33 3HG2 THR A   2      -0.277   2.848  -2.664  1.00  3.63           H  
ATOM     34  N   VAL A   3       1.970   5.599  -0.283  1.00  3.31           N  
ATOM     35  CA  VAL A   3       2.166   7.040  -0.391  1.00  3.31           C  
ATOM     36  C   VAL A   3       1.050   7.780  -1.133  1.00  3.31           C  
ATOM     37  O   VAL A   3       0.867   7.632  -2.340  1.00  3.31           O  
ATOM     38  CB  VAL A   3       3.519   7.349  -1.030  1.00  3.31           C  
ATOM     39  CG1 VAL A   3       3.669   8.839  -1.152  1.00  3.31           C  
ATOM     40  CG2 VAL A   3       4.627   6.735  -0.159  1.00  3.31           C  
ATOM     41  H   VAL A   3       1.784   5.241   0.638  1.00  3.31           H  
ATOM     42  HA  VAL A   3       2.221   7.436   0.611  1.00  3.31           H  
ATOM     43  HB  VAL A   3       3.562   6.942  -2.035  1.00  3.31           H  
ATOM     44 1HG1 VAL A   3       4.626   9.073  -1.612  1.00  3.31           H  
ATOM     45 2HG1 VAL A   3       2.861   9.242  -1.762  1.00  3.31           H  
ATOM     46 3HG1 VAL A   3       3.616   9.279  -0.153  1.00  3.31           H  
ATOM     47 1HG2 VAL A   3       5.599   6.952  -0.597  1.00  3.31           H  
ATOM     48 2HG2 VAL A   3       4.572   7.163   0.844  1.00  3.31           H  
ATOM     49 3HG2 VAL A   3       4.493   5.656  -0.096  1.00  3.31           H  
ATOM     50  N   GLY A   4       0.282   8.563  -0.376  1.00  2.87           N  
ATOM     51  CA  GLY A   4      -0.787   9.374  -0.945  1.00  2.87           C  
ATOM     52  C   GLY A   4      -0.225  10.709  -1.417  1.00  2.87           C  
ATOM     53  O   GLY A   4       0.829  11.131  -0.953  1.00  2.87           O  
ATOM     54  H   GLY A   4       0.476   8.608   0.622  1.00  2.87           H  
ATOM     55 1HA  GLY A   4      -1.244   8.845  -1.781  1.00  2.87           H  
ATOM     56 2HA  GLY A   4      -1.559   9.538  -0.195  1.00  2.87           H  
ATOM     57  N   TYR A   5      -0.951  11.386  -2.312  1.00  2.36           N  
ATOM     58  CA  TYR A   5      -0.523  12.689  -2.827  1.00  2.36           C  
ATOM     59  C   TYR A   5      -1.598  13.776  -2.740  1.00  2.36           C  
ATOM     60  O   TYR A   5      -1.577  14.735  -3.507  1.00  2.36           O  
ATOM     61  CB  TYR A   5      -0.039  12.515  -4.267  1.00  2.36           C  
ATOM     62  CG  TYR A   5       1.159  11.566  -4.388  1.00  2.36           C  
ATOM     63  CD1 TYR A   5       0.958  10.217  -4.645  1.00  2.36           C  
ATOM     64  CD2 TYR A   5       2.447  12.047  -4.250  1.00  2.36           C  
ATOM     65  CE1 TYR A   5       2.038   9.363  -4.751  1.00  2.36           C  
ATOM     66  CE2 TYR A   5       3.526  11.190  -4.359  1.00  2.36           C  
ATOM     67  CZ  TYR A   5       3.323   9.856  -4.606  1.00  2.36           C  
ATOM     68  OH  TYR A   5       4.399   9.005  -4.712  1.00  2.36           O  
ATOM     69  H   TYR A   5      -1.808  10.979  -2.660  1.00  2.36           H  
ATOM     70  HA  TYR A   5       0.306  13.035  -2.224  1.00  2.36           H  
ATOM     71 1HB  TYR A   5      -0.850  12.126  -4.883  1.00  2.36           H  
ATOM     72 2HB  TYR A   5       0.249  13.484  -4.674  1.00  2.36           H  
ATOM     73  HD1 TYR A   5      -0.053   9.826  -4.756  1.00  2.36           H  
ATOM     74  HD2 TYR A   5       2.612  13.106  -4.052  1.00  2.36           H  
ATOM     75  HE1 TYR A   5       1.875   8.303  -4.943  1.00  2.36           H  
ATOM     76  HE2 TYR A   5       4.540  11.570  -4.249  1.00  2.36           H  
ATOM     77  HH  TYR A   5       4.080   8.102  -4.811  1.00  2.36           H  
ATOM     78  N   LEU A   6      -2.554  13.611  -1.831  1.00  1.87           N  
ATOM     79  CA  LEU A   6      -3.652  14.575  -1.699  1.00  1.87           C  
ATOM     80  C   LEU A   6      -3.256  15.971  -1.215  1.00  1.87           C  
ATOM     81  O   LEU A   6      -3.648  16.981  -1.799  1.00  1.87           O  
ATOM     82  CB  LEU A   6      -4.695  14.036  -0.712  1.00  1.87           C  
ATOM     83  CG  LEU A   6      -5.869  14.978  -0.421  1.00  1.87           C  
ATOM     84  CD1 LEU A   6      -6.633  15.235  -1.705  1.00  1.87           C  
ATOM     85  CD2 LEU A   6      -6.756  14.361   0.647  1.00  1.87           C  
ATOM     86  H   LEU A   6      -2.509  12.811  -1.218  1.00  1.87           H  
ATOM     87  HA  LEU A   6      -4.117  14.681  -2.679  1.00  1.87           H  
ATOM     88 1HB  LEU A   6      -5.104  13.110  -1.110  1.00  1.87           H  
ATOM     89 2HB  LEU A   6      -4.203  13.817   0.233  1.00  1.87           H  
ATOM     90  HG  LEU A   6      -5.490  15.934  -0.062  1.00  1.87           H  
ATOM     91 1HD1 LEU A   6      -7.460  15.915  -1.506  1.00  1.87           H  
ATOM     92 2HD1 LEU A   6      -5.964  15.684  -2.441  1.00  1.87           H  
ATOM     93 3HD1 LEU A   6      -7.020  14.295  -2.093  1.00  1.87           H  
ATOM     94 1HD2 LEU A   6      -7.586  15.034   0.863  1.00  1.87           H  
ATOM     95 2HD2 LEU A   6      -7.143  13.407   0.293  1.00  1.87           H  
ATOM     96 3HD2 LEU A   6      -6.175  14.204   1.549  1.00  1.87           H  
ATOM     97  N   ARG A   7      -2.534  16.026  -0.105  1.00  1.47           N  
ATOM     98  CA  ARG A   7      -2.195  17.300   0.510  1.00  1.47           C  
ATOM     99  C   ARG A   7      -0.853  17.842   0.010  1.00  1.47           C  
ATOM    100  O   ARG A   7       0.060  17.062  -0.261  1.00  1.47           O  
ATOM    101  CB  ARG A   7      -2.216  17.132   2.022  1.00  1.47           C  
ATOM    102  CG  ARG A   7      -3.605  16.801   2.532  1.00  1.47           C  
ATOM    103  CD  ARG A   7      -3.702  16.687   4.002  1.00  1.47           C  
ATOM    104  NE  ARG A   7      -5.086  16.496   4.394  1.00  1.47           N  
ATOM    105  CZ  ARG A   7      -5.710  15.305   4.473  1.00  1.47           C  
ATOM    106  NH1 ARG A   7      -5.058  14.194   4.211  1.00  1.47           N  
ATOM    107  NH2 ARG A   7      -6.983  15.258   4.821  1.00  1.47           N  
ATOM    108  H   ARG A   7      -2.223  15.166   0.322  1.00  1.47           H  
ATOM    109  HA  ARG A   7      -2.991  17.991   0.251  1.00  1.47           H  
ATOM    110 1HB  ARG A   7      -1.543  16.324   2.314  1.00  1.47           H  
ATOM    111 2HB  ARG A   7      -1.882  18.035   2.522  1.00  1.47           H  
ATOM    112 1HG  ARG A   7      -4.292  17.584   2.210  1.00  1.47           H  
ATOM    113 2HG  ARG A   7      -3.922  15.851   2.104  1.00  1.47           H  
ATOM    114 1HD  ARG A   7      -3.121  15.831   4.355  1.00  1.47           H  
ATOM    115 2HD  ARG A   7      -3.335  17.590   4.478  1.00  1.47           H  
ATOM    116  HE  ARG A   7      -5.627  17.320   4.610  1.00  1.47           H  
ATOM    117 1HH1 ARG A   7      -4.078  14.227   3.961  1.00  1.47           H  
ATOM    118 2HH1 ARG A   7      -5.535  13.308   4.281  1.00  1.47           H  
ATOM    119 1HH2 ARG A   7      -7.480  16.110   5.033  1.00  1.47           H  
ATOM    120 2HH2 ARG A   7      -7.450  14.367   4.903  1.00  1.47           H  
ATOM    121  N   PRO A   8      -0.658  19.175  -0.046  1.00  1.17           N  
ATOM    122  CA  PRO A   8       0.577  19.835  -0.445  1.00  1.17           C  
ATOM    123  C   PRO A   8       1.608  19.803   0.671  1.00  1.17           C  
ATOM    124  O   PRO A   8       1.937  20.830   1.282  1.00  1.17           O  
ATOM    125  CB  PRO A   8       0.108  21.249  -0.759  1.00  1.17           C  
ATOM    126  CG  PRO A   8      -1.043  21.478   0.178  1.00  1.17           C  
ATOM    127  CD  PRO A   8      -1.752  20.120   0.275  1.00  1.17           C  
ATOM    128  HA  PRO A   8       0.971  19.340  -1.345  1.00  1.17           H  
ATOM    129 1HB  PRO A   8       0.933  21.962  -0.605  1.00  1.17           H  
ATOM    130 2HB  PRO A   8      -0.178  21.329  -1.819  1.00  1.17           H  
ATOM    131 1HG  PRO A   8      -0.641  21.830   1.126  1.00  1.17           H  
ATOM    132 2HG  PRO A   8      -1.693  22.281  -0.204  1.00  1.17           H  
ATOM    133 1HD  PRO A   8      -2.129  19.976   1.293  1.00  1.17           H  
ATOM    134 2HD  PRO A   8      -2.549  20.065  -0.485  1.00  1.17           H  
ATOM    135  N   THR A   9       2.061  18.588   0.959  1.00  0.97           N  
ATOM    136  CA  THR A   9       3.027  18.306   2.011  1.00  0.97           C  
ATOM    137  C   THR A   9       4.141  17.459   1.412  1.00  0.97           C  
ATOM    138  O   THR A   9       3.921  16.770   0.417  1.00  0.97           O  
ATOM    139  CB  THR A   9       2.334  17.557   3.168  1.00  0.97           C  
ATOM    140  OG1 THR A   9       1.903  16.259   2.720  1.00  0.97           O  
ATOM    141  CG2 THR A   9       1.106  18.331   3.586  1.00  0.97           C  
ATOM    142  H   THR A   9       1.693  17.816   0.403  1.00  0.97           H  
ATOM    143  HA  THR A   9       3.457  19.229   2.378  1.00  0.97           H  
ATOM    144  HB  THR A   9       3.016  17.449   4.010  1.00  0.97           H  
ATOM    145  HG1 THR A   9       1.293  15.881   3.369  1.00  0.97           H  
ATOM    146 1HG2 THR A   9       0.598  17.801   4.376  1.00  0.97           H  
ATOM    147 2HG2 THR A   9       1.397  19.319   3.929  1.00  0.97           H  
ATOM    148 3HG2 THR A   9       0.433  18.427   2.754  1.00  0.97           H  
ATOM    149  N   ARG A  10       5.328  17.478   2.005  1.00  0.85           N  
ATOM    150  CA  ARG A  10       6.368  16.594   1.493  1.00  0.85           C  
ATOM    151  C   ARG A  10       7.521  16.304   2.443  1.00  0.85           C  
ATOM    152  O   ARG A  10       7.904  17.126   3.284  1.00  0.85           O  
ATOM    153  CB  ARG A  10       6.947  17.172   0.206  1.00  0.85           C  
ATOM    154  CG  ARG A  10       7.687  18.504   0.346  1.00  0.85           C  
ATOM    155  CD  ARG A  10       8.122  19.018  -0.994  1.00  0.85           C  
ATOM    156  NE  ARG A  10       8.923  20.255  -0.914  1.00  0.85           N  
ATOM    157  CZ  ARG A  10       9.566  20.818  -1.956  1.00  0.85           C  
ATOM    158  NH1 ARG A  10       9.510  20.274  -3.154  1.00  0.85           N  
ATOM    159  NH2 ARG A  10      10.258  21.918  -1.754  1.00  0.85           N  
ATOM    160  H   ARG A  10       5.497  18.104   2.787  1.00  0.85           H  
ATOM    161  HA  ARG A  10       5.897  15.644   1.244  1.00  0.85           H  
ATOM    162 1HB  ARG A  10       7.660  16.455  -0.206  1.00  0.85           H  
ATOM    163 2HB  ARG A  10       6.166  17.304  -0.538  1.00  0.85           H  
ATOM    164 1HG  ARG A  10       7.023  19.238   0.806  1.00  0.85           H  
ATOM    165 2HG  ARG A  10       8.573  18.366   0.971  1.00  0.85           H  
ATOM    166 1HD  ARG A  10       8.711  18.255  -1.496  1.00  0.85           H  
ATOM    167 2HD  ARG A  10       7.237  19.231  -1.591  1.00  0.85           H  
ATOM    168  HE  ARG A  10       9.016  20.747  -0.011  1.00  0.85           H  
ATOM    169 1HH1 ARG A  10       8.975  19.432  -3.302  1.00  0.85           H  
ATOM    170 2HH1 ARG A  10       9.999  20.704  -3.926  1.00  0.85           H  
ATOM    171 1HH2 ARG A  10      10.281  22.314  -0.800  1.00  0.85           H  
ATOM    172 2HH2 ARG A  10      10.756  22.358  -2.508  1.00  0.85           H  
ATOM    173  N   ILE A  11       8.144  15.157   2.217  1.00  0.79           N  
ATOM    174  CA  ILE A  11       9.373  14.802   2.897  1.00  0.79           C  
ATOM    175  C   ILE A  11      10.503  14.922   1.896  1.00  0.79           C  
ATOM    176  O   ILE A  11      10.420  14.371   0.797  1.00  0.79           O  
ATOM    177  CB  ILE A  11       9.372  13.350   3.391  1.00  0.79           C  
ATOM    178  CG1 ILE A  11       8.188  13.044   4.222  1.00  0.79           C  
ATOM    179  CG2 ILE A  11      10.617  13.089   4.179  1.00  0.79           C  
ATOM    180  CD1 ILE A  11       8.099  13.893   5.386  1.00  0.79           C  
ATOM    181  H   ILE A  11       7.735  14.503   1.553  1.00  0.79           H  
ATOM    182  HA  ILE A  11       9.555  15.483   3.727  1.00  0.79           H  
ATOM    183  HB  ILE A  11       9.355  12.701   2.549  1.00  0.79           H  
ATOM    184 1HG1 ILE A  11       7.310  13.140   3.615  1.00  0.79           H  
ATOM    185 2HG1 ILE A  11       8.253  12.007   4.556  1.00  0.79           H  
ATOM    186 1HG2 ILE A  11      10.621  12.051   4.506  1.00  0.79           H  
ATOM    187 2HG2 ILE A  11      11.496  13.275   3.569  1.00  0.79           H  
ATOM    188 3HG2 ILE A  11      10.632  13.754   5.044  1.00  0.79           H  
ATOM    189 1HD1 ILE A  11       7.244  13.626   5.970  1.00  0.79           H  
ATOM    190 2HD1 ILE A  11       8.995  13.748   5.968  1.00  0.79           H  
ATOM    191 3HD1 ILE A  11       8.023  14.927   5.072  1.00  0.79           H  
ATOM    192  N   LEU A  12      11.541  15.645   2.259  1.00  0.77           N  
ATOM    193  CA  LEU A  12      12.687  15.802   1.390  1.00  0.77           C  
ATOM    194  C   LEU A  12      13.834  14.957   1.886  1.00  0.77           C  
ATOM    195  O   LEU A  12      14.407  15.228   2.940  1.00  0.77           O  
ATOM    196  CB  LEU A  12      13.114  17.268   1.311  1.00  0.77           C  
ATOM    197  CG  LEU A  12      12.064  18.211   0.781  1.00  0.77           C  
ATOM    198  CD1 LEU A  12      12.591  19.612   0.791  1.00  0.77           C  
ATOM    199  CD2 LEU A  12      11.709  17.767  -0.600  1.00  0.77           C  
ATOM    200  H   LEU A  12      11.544  16.069   3.179  1.00  0.77           H  
ATOM    201  HA  LEU A  12      12.425  15.459   0.389  1.00  0.77           H  
ATOM    202 1HB  LEU A  12      13.390  17.605   2.307  1.00  0.77           H  
ATOM    203 2HB  LEU A  12      13.989  17.338   0.664  1.00  0.77           H  
ATOM    204  HG  LEU A  12      11.174  18.186   1.417  1.00  0.77           H  
ATOM    205 1HD1 LEU A  12      11.833  20.285   0.401  1.00  0.77           H  
ATOM    206 2HD1 LEU A  12      12.839  19.905   1.813  1.00  0.77           H  
ATOM    207 3HD1 LEU A  12      13.480  19.674   0.169  1.00  0.77           H  
ATOM    208 1HD2 LEU A  12      10.971  18.413  -1.014  1.00  0.77           H  
ATOM    209 2HD2 LEU A  12      12.599  17.783  -1.234  1.00  0.77           H  
ATOM    210 3HD2 LEU A  12      11.325  16.768  -0.532  1.00  0.77           H  
ATOM    211  N   VAL A  13      14.157  13.915   1.139  1.00  0.76           N  
ATOM    212  CA  VAL A  13      15.205  13.001   1.542  1.00  0.76           C  
ATOM    213  C   VAL A  13      16.470  13.289   0.762  1.00  0.76           C  
ATOM    214  O   VAL A  13      16.503  13.198  -0.471  1.00  0.76           O  
ATOM    215  CB  VAL A  13      14.765  11.552   1.309  1.00  0.76           C  
ATOM    216  CG1 VAL A  13      15.887  10.606   1.690  1.00  0.76           C  
ATOM    217  CG2 VAL A  13      13.491  11.261   2.127  1.00  0.76           C  
ATOM    218  H   VAL A  13      13.653  13.741   0.271  1.00  0.76           H  
ATOM    219  HA  VAL A  13      15.407  13.137   2.605  1.00  0.76           H  
ATOM    220  HB  VAL A  13      14.548  11.416   0.261  1.00  0.76           H  
ATOM    221 1HG1 VAL A  13      15.585   9.577   1.523  1.00  0.76           H  
ATOM    222 2HG1 VAL A  13      16.771  10.829   1.089  1.00  0.76           H  
ATOM    223 3HG1 VAL A  13      16.117  10.750   2.722  1.00  0.76           H  
ATOM    224 1HG2 VAL A  13      13.166  10.232   1.952  1.00  0.76           H  
ATOM    225 2HG2 VAL A  13      13.699  11.401   3.189  1.00  0.76           H  
ATOM    226 3HG2 VAL A  13      12.699  11.945   1.815  1.00  0.76           H  
ATOM    227  N   ASP A  14      17.506  13.679   1.488  1.00  0.76           N  
ATOM    228  CA  ASP A  14      18.763  14.040   0.874  1.00  0.76           C  
ATOM    229  C   ASP A  14      19.658  12.827   0.768  1.00  0.76           C  
ATOM    230  O   ASP A  14      20.276  12.377   1.741  1.00  0.76           O  
ATOM    231  CB  ASP A  14      19.415  15.219   1.599  1.00  0.76           C  
ATOM    232  CG  ASP A  14      20.746  15.674   0.977  1.00  0.76           C  
ATOM    233  OD1 ASP A  14      21.377  14.902   0.262  1.00  0.76           O  
ATOM    234  OD2 ASP A  14      21.129  16.790   1.213  1.00  0.76           O  
ATOM    235  H   ASP A  14      17.412  13.708   2.500  1.00  0.76           H  
ATOM    236  HA  ASP A  14      18.559  14.379  -0.143  1.00  0.76           H  
ATOM    237 1HB  ASP A  14      18.724  16.063   1.601  1.00  0.76           H  
ATOM    238 2HB  ASP A  14      19.590  14.949   2.638  1.00  0.76           H  
ATOM    239  N   GLN A  15      19.704  12.288  -0.439  1.00  0.76           N  
ATOM    240  CA  GLN A  15      20.418  11.070  -0.724  1.00  0.76           C  
ATOM    241  C   GLN A  15      21.914  11.282  -0.656  1.00  0.76           C  
ATOM    242  O   GLN A  15      22.680  10.327  -0.532  1.00  0.76           O  
ATOM    243  CB  GLN A  15      19.987  10.512  -2.070  1.00  0.76           C  
ATOM    244  CG  GLN A  15      18.560  10.005  -2.051  1.00  0.76           C  
ATOM    245  CD  GLN A  15      18.161   9.270  -3.308  1.00  0.76           C  
ATOM    246  OE1 GLN A  15      18.404   9.677  -4.445  1.00  0.76           O  
ATOM    247  NE2 GLN A  15      17.526   8.130  -3.089  1.00  0.76           N  
ATOM    248  H   GLN A  15      19.216  12.759  -1.206  1.00  0.76           H  
ATOM    249  HA  GLN A  15      20.157  10.340   0.035  1.00  0.76           H  
ATOM    250 1HB  GLN A  15      20.043  11.311  -2.817  1.00  0.76           H  
ATOM    251 2HB  GLN A  15      20.664   9.732  -2.387  1.00  0.76           H  
ATOM    252 1HG  GLN A  15      18.424   9.339  -1.200  1.00  0.76           H  
ATOM    253 2HG  GLN A  15      17.900  10.875  -1.947  1.00  0.76           H  
ATOM    254 1HE2 GLN A  15      17.225   7.561  -3.857  1.00  0.76           H  
ATOM    255 2HE2 GLN A  15      17.365   7.841  -2.144  1.00  0.76           H  
ATOM    256  N   ASN A  16      22.348  12.538  -0.746  1.00  0.75           N  
ATOM    257  CA  ASN A  16      23.765  12.813  -0.694  1.00  0.75           C  
ATOM    258  C   ASN A  16      24.147  12.716   0.752  1.00  0.75           C  
ATOM    259  O   ASN A  16      25.148  12.101   1.093  1.00  0.75           O  
ATOM    260  CB  ASN A  16      24.121  14.173  -1.239  1.00  0.75           C  
ATOM    261  CG  ASN A  16      25.594  14.325  -1.350  1.00  0.75           C  
ATOM    262  OD1 ASN A  16      26.260  13.602  -2.108  1.00  0.75           O  
ATOM    263  ND2 ASN A  16      26.122  15.232  -0.584  1.00  0.75           N  
ATOM    264  H   ASN A  16      21.691  13.324  -0.767  1.00  0.75           H  
ATOM    265  HA  ASN A  16      24.316  12.045  -1.234  1.00  0.75           H  
ATOM    266 1HB  ASN A  16      23.660  14.327  -2.189  1.00  0.75           H  
ATOM    267 2HB  ASN A  16      23.743  14.944  -0.566  1.00  0.75           H  
ATOM    268 1HD2 ASN A  16      27.128  15.364  -0.543  1.00  0.75           H  
ATOM    269 2HD2 ASN A  16      25.536  15.771   0.019  1.00  0.75           H  
ATOM    270  N   ALA A  17      23.328  13.300   1.616  1.00  0.73           N  
ATOM    271  CA  ALA A  17      23.616  13.241   3.041  1.00  0.73           C  
ATOM    272  C   ALA A  17      23.656  11.789   3.520  1.00  0.73           C  
ATOM    273  O   ALA A  17      24.562  11.405   4.256  1.00  0.73           O  
ATOM    274  CB  ALA A  17      22.585  14.013   3.813  1.00  0.73           C  
ATOM    275  H   ALA A  17      22.512  13.807   1.254  1.00  0.73           H  
ATOM    276  HA  ALA A  17      24.599  13.681   3.209  1.00  0.73           H  
ATOM    277 1HB  ALA A  17      22.810  13.975   4.870  1.00  0.73           H  
ATOM    278 2HB  ALA A  17      22.570  15.050   3.480  1.00  0.73           H  
ATOM    279 3HB  ALA A  17      21.623  13.563   3.630  1.00  0.73           H  
ATOM    280  N   ILE A  18      22.744  10.942   3.017  1.00  0.72           N  
ATOM    281  CA  ILE A  18      22.763   9.532   3.422  1.00  0.72           C  
ATOM    282  C   ILE A  18      24.061   8.886   2.964  1.00  0.72           C  
ATOM    283  O   ILE A  18      24.759   8.216   3.733  1.00  0.72           O  
ATOM    284  CB  ILE A  18      21.585   8.740   2.810  1.00  0.72           C  
ATOM    285  CG1 ILE A  18      20.284   9.207   3.395  1.00  0.72           C  
ATOM    286  CG2 ILE A  18      21.765   7.221   3.013  1.00  0.72           C  
ATOM    287  CD1 ILE A  18      19.070   8.686   2.670  1.00  0.72           C  
ATOM    288  H   ILE A  18      22.007  11.301   2.405  1.00  0.72           H  
ATOM    289  HA  ILE A  18      22.707   9.476   4.509  1.00  0.72           H  
ATOM    290  HB  ILE A  18      21.543   8.958   1.752  1.00  0.72           H  
ATOM    291 1HG1 ILE A  18      20.233   8.899   4.445  1.00  0.72           H  
ATOM    292 2HG1 ILE A  18      20.269  10.284   3.346  1.00  0.72           H  
ATOM    293 1HG2 ILE A  18      20.934   6.691   2.552  1.00  0.72           H  
ATOM    294 2HG2 ILE A  18      22.695   6.900   2.552  1.00  0.72           H  
ATOM    295 3HG2 ILE A  18      21.794   6.997   4.081  1.00  0.72           H  
ATOM    296 1HD1 ILE A  18      18.169   9.073   3.146  1.00  0.72           H  
ATOM    297 2HD1 ILE A  18      19.095   9.004   1.632  1.00  0.72           H  
ATOM    298 3HD1 ILE A  18      19.072   7.607   2.715  1.00  0.72           H  
ATOM    299  N   TYR A  19      24.405   9.129   1.702  1.00  0.70           N  
ATOM    300  CA  TYR A  19      25.601   8.582   1.097  1.00  0.70           C  
ATOM    301  C   TYR A  19      26.822   8.978   1.935  1.00  0.70           C  
ATOM    302  O   TYR A  19      27.628   8.126   2.327  1.00  0.70           O  
ATOM    303  CB  TYR A  19      25.697   9.140  -0.327  1.00  0.70           C  
ATOM    304  CG  TYR A  19      26.762   8.660  -1.243  1.00  0.70           C  
ATOM    305  CD1 TYR A  19      26.551   7.500  -1.974  1.00  0.70           C  
ATOM    306  CD2 TYR A  19      27.923   9.380  -1.406  1.00  0.70           C  
ATOM    307  CE1 TYR A  19      27.496   7.072  -2.864  1.00  0.70           C  
ATOM    308  CE2 TYR A  19      28.873   8.940  -2.301  1.00  0.70           C  
ATOM    309  CZ  TYR A  19      28.657   7.785  -3.030  1.00  0.70           C  
ATOM    310  OH  TYR A  19      29.598   7.343  -3.936  1.00  0.70           O  
ATOM    311  H   TYR A  19      23.799   9.698   1.110  1.00  0.70           H  
ATOM    312  HA  TYR A  19      25.515   7.502   1.084  1.00  0.70           H  
ATOM    313 1HB  TYR A  19      24.757   8.964  -0.819  1.00  0.70           H  
ATOM    314 2HB  TYR A  19      25.804  10.209  -0.269  1.00  0.70           H  
ATOM    315  HD1 TYR A  19      25.624   6.934  -1.851  1.00  0.70           H  
ATOM    316  HD2 TYR A  19      28.087  10.298  -0.834  1.00  0.70           H  
ATOM    317  HE1 TYR A  19      27.329   6.174  -3.443  1.00  0.70           H  
ATOM    318  HE2 TYR A  19      29.794   9.509  -2.436  1.00  0.70           H  
ATOM    319  HH  TYR A  19      29.272   6.548  -4.376  1.00  0.70           H  
ATOM    320  N   GLU A  20      26.942  10.282   2.227  1.00  0.68           N  
ATOM    321  CA  GLU A  20      28.064  10.811   2.990  1.00  0.68           C  
ATOM    322  C   GLU A  20      28.116  10.271   4.411  1.00  0.68           C  
ATOM    323  O   GLU A  20      29.195   9.966   4.907  1.00  0.68           O  
ATOM    324  CB  GLU A  20      28.042  12.356   3.024  1.00  0.68           C  
ATOM    325  CG  GLU A  20      28.372  13.020   1.661  1.00  0.68           C  
ATOM    326  CD  GLU A  20      28.381  14.557   1.684  1.00  0.68           C  
ATOM    327  OE1 GLU A  20      28.100  15.134   2.715  1.00  0.68           O  
ATOM    328  OE2 GLU A  20      28.643  15.149   0.652  1.00  0.68           O  
ATOM    329  H   GLU A  20      26.233  10.926   1.892  1.00  0.68           H  
ATOM    330  HA  GLU A  20      28.981  10.507   2.484  1.00  0.68           H  
ATOM    331 1HB  GLU A  20      27.048  12.693   3.330  1.00  0.68           H  
ATOM    332 2HB  GLU A  20      28.755  12.716   3.765  1.00  0.68           H  
ATOM    333 1HG  GLU A  20      29.350  12.669   1.335  1.00  0.68           H  
ATOM    334 2HG  GLU A  20      27.643  12.681   0.924  1.00  0.68           H  
ATOM    335  N   ASN A  21      26.972  10.096   5.069  1.00  0.67           N  
ATOM    336  CA  ASN A  21      26.997   9.604   6.442  1.00  0.67           C  
ATOM    337  C   ASN A  21      27.536   8.174   6.480  1.00  0.67           C  
ATOM    338  O   ASN A  21      28.320   7.816   7.368  1.00  0.67           O  
ATOM    339  CB  ASN A  21      25.607   9.677   7.016  1.00  0.67           C  
ATOM    340  CG  ASN A  21      25.158  11.089   7.272  1.00  0.67           C  
ATOM    341  OD1 ASN A  21      25.965  12.005   7.546  1.00  0.67           O  
ATOM    342  ND2 ASN A  21      23.878  11.288   7.119  1.00  0.67           N  
ATOM    343  H   ASN A  21      26.082  10.353   4.639  1.00  0.67           H  
ATOM    344  HA  ASN A  21      27.665  10.233   7.029  1.00  0.67           H  
ATOM    345 1HB  ASN A  21      24.895   9.191   6.340  1.00  0.67           H  
ATOM    346 2HB  ASN A  21      25.591   9.141   7.956  1.00  0.67           H  
ATOM    347 1HD2 ASN A  21      23.490  12.224   7.204  1.00  0.67           H  
ATOM    348 2HD2 ASN A  21      23.276  10.498   6.872  1.00  0.67           H  
ATOM    349  N   ILE A  22      27.185   7.376   5.472  1.00  0.66           N  
ATOM    350  CA  ILE A  22      27.684   6.012   5.374  1.00  0.66           C  
ATOM    351  C   ILE A  22      29.170   6.010   5.096  1.00  0.66           C  
ATOM    352  O   ILE A  22      29.931   5.305   5.762  1.00  0.66           O  
ATOM    353  CB  ILE A  22      26.901   5.225   4.328  1.00  0.66           C  
ATOM    354  CG1 ILE A  22      25.523   5.067   4.841  1.00  0.66           C  
ATOM    355  CG2 ILE A  22      27.557   3.853   4.002  1.00  0.66           C  
ATOM    356  CD1 ILE A  22      24.606   4.600   3.895  1.00  0.66           C  
ATOM    357  H   ILE A  22      26.524   7.723   4.767  1.00  0.66           H  
ATOM    358  HA  ILE A  22      27.533   5.521   6.336  1.00  0.66           H  
ATOM    359  HB  ILE A  22      26.834   5.827   3.425  1.00  0.66           H  
ATOM    360 1HG1 ILE A  22      25.550   4.361   5.656  1.00  0.66           H  
ATOM    361 2HG1 ILE A  22      25.166   6.033   5.201  1.00  0.66           H  
ATOM    362 1HG2 ILE A  22      26.963   3.323   3.255  1.00  0.66           H  
ATOM    363 2HG2 ILE A  22      28.565   4.011   3.611  1.00  0.66           H  
ATOM    364 3HG2 ILE A  22      27.606   3.265   4.887  1.00  0.66           H  
ATOM    365 1HD1 ILE A  22      23.619   4.505   4.350  1.00  0.66           H  
ATOM    366 2HD1 ILE A  22      24.566   5.313   3.070  1.00  0.66           H  
ATOM    367 3HD1 ILE A  22      24.955   3.633   3.551  1.00  0.66           H  
ATOM    368  N   GLN A  23      29.606   6.837   4.146  1.00  0.66           N  
ATOM    369  CA  GLN A  23      31.028   6.891   3.862  1.00  0.66           C  
ATOM    370  C   GLN A  23      31.817   7.410   5.069  1.00  0.66           C  
ATOM    371  O   GLN A  23      32.912   6.916   5.349  1.00  0.66           O  
ATOM    372  CB  GLN A  23      31.312   7.738   2.620  1.00  0.66           C  
ATOM    373  CG  GLN A  23      30.862   7.087   1.314  1.00  0.66           C  
ATOM    374  CD  GLN A  23      31.203   7.924   0.111  1.00  0.66           C  
ATOM    375  OE1 GLN A  23      31.238   9.158   0.172  1.00  0.66           O  
ATOM    376  NE2 GLN A  23      31.488   7.256  -1.006  1.00  0.66           N  
ATOM    377  H   GLN A  23      28.947   7.406   3.613  1.00  0.66           H  
ATOM    378  HA  GLN A  23      31.366   5.880   3.651  1.00  0.66           H  
ATOM    379 1HB  GLN A  23      30.791   8.692   2.714  1.00  0.66           H  
ATOM    380 2HB  GLN A  23      32.376   7.947   2.556  1.00  0.66           H  
ATOM    381 1HG  GLN A  23      31.337   6.110   1.213  1.00  0.66           H  
ATOM    382 2HG  GLN A  23      29.782   6.969   1.345  1.00  0.66           H  
ATOM    383 1HE2 GLN A  23      31.732   7.755  -1.840  1.00  0.66           H  
ATOM    384 2HE2 GLN A  23      31.461   6.255  -1.021  1.00  0.66           H  
ATOM    385  N   ASN A  24      31.262   8.372   5.814  1.00  0.68           N  
ATOM    386  CA  ASN A  24      31.951   8.908   6.982  1.00  0.68           C  
ATOM    387  C   ASN A  24      32.148   7.812   8.024  1.00  0.68           C  
ATOM    388  O   ASN A  24      33.227   7.699   8.618  1.00  0.68           O  
ATOM    389  CB  ASN A  24      31.178  10.064   7.581  1.00  0.68           C  
ATOM    390  CG  ASN A  24      31.229  11.329   6.774  1.00  0.68           C  
ATOM    391  OD1 ASN A  24      32.129  11.536   5.948  1.00  0.68           O  
ATOM    392  ND2 ASN A  24      30.266  12.189   6.998  1.00  0.68           N  
ATOM    393  H   ASN A  24      30.364   8.764   5.549  1.00  0.68           H  
ATOM    394  HA  ASN A  24      32.937   9.257   6.677  1.00  0.68           H  
ATOM    395 1HB  ASN A  24      30.137   9.774   7.724  1.00  0.68           H  
ATOM    396 2HB  ASN A  24      31.593  10.274   8.546  1.00  0.68           H  
ATOM    397 1HD2 ASN A  24      30.236  13.050   6.490  1.00  0.68           H  
ATOM    398 2HD2 ASN A  24      29.557  11.976   7.671  1.00  0.68           H  
ATOM    399  N   GLU A  25      31.139   6.950   8.183  1.00  0.72           N  
ATOM    400  CA  GLU A  25      31.256   5.844   9.117  1.00  0.72           C  
ATOM    401  C   GLU A  25      32.321   4.870   8.644  1.00  0.72           C  
ATOM    402  O   GLU A  25      33.143   4.407   9.432  1.00  0.72           O  
ATOM    403  CB  GLU A  25      29.926   5.107   9.263  1.00  0.72           C  
ATOM    404  CG  GLU A  25      29.992   3.879  10.160  1.00  0.72           C  
ATOM    405  CD  GLU A  25      30.270   4.102  11.609  1.00  0.72           C  
ATOM    406  OE1 GLU A  25      30.156   5.201  12.100  1.00  0.72           O  
ATOM    407  OE2 GLU A  25      30.536   3.123  12.249  1.00  0.72           O  
ATOM    408  H   GLU A  25      30.259   7.097   7.681  1.00  0.72           H  
ATOM    409  HA  GLU A  25      31.547   6.241  10.086  1.00  0.72           H  
ATOM    410 1HB  GLU A  25      29.174   5.787   9.662  1.00  0.72           H  
ATOM    411 2HB  GLU A  25      29.578   4.786   8.282  1.00  0.72           H  
ATOM    412 1HG  GLU A  25      29.073   3.374  10.080  1.00  0.72           H  
ATOM    413 2HG  GLU A  25      30.760   3.217   9.761  1.00  0.72           H  
ATOM    414  N   LEU A  26      32.353   4.590   7.349  1.00  0.80           N  
ATOM    415  CA  LEU A  26      33.342   3.661   6.835  1.00  0.80           C  
ATOM    416  C   LEU A  26      34.771   4.188   7.017  1.00  0.80           C  
ATOM    417  O   LEU A  26      35.687   3.413   7.293  1.00  0.80           O  
ATOM    418  CB  LEU A  26      33.005   3.337   5.380  1.00  0.80           C  
ATOM    419  CG  LEU A  26      31.727   2.493   5.242  1.00  0.80           C  
ATOM    420  CD1 LEU A  26      31.314   2.355   3.782  1.00  0.80           C  
ATOM    421  CD2 LEU A  26      32.008   1.150   5.862  1.00  0.80           C  
ATOM    422  H   LEU A  26      31.652   4.995   6.724  1.00  0.80           H  
ATOM    423  HA  LEU A  26      33.258   2.738   7.405  1.00  0.80           H  
ATOM    424 1HB  LEU A  26      32.858   4.269   4.839  1.00  0.80           H  
ATOM    425 2HB  LEU A  26      33.833   2.794   4.931  1.00  0.80           H  
ATOM    426  HG  LEU A  26      30.905   2.975   5.775  1.00  0.80           H  
ATOM    427 1HD1 LEU A  26      30.407   1.751   3.719  1.00  0.80           H  
ATOM    428 2HD1 LEU A  26      31.115   3.341   3.359  1.00  0.80           H  
ATOM    429 3HD1 LEU A  26      32.106   1.873   3.216  1.00  0.80           H  
ATOM    430 1HD2 LEU A  26      31.148   0.540   5.791  1.00  0.80           H  
ATOM    431 2HD2 LEU A  26      32.829   0.668   5.333  1.00  0.80           H  
ATOM    432 3HD2 LEU A  26      32.276   1.278   6.910  1.00  0.80           H  
ATOM    433  N   LYS A  27      34.959   5.506   6.875  1.00  0.94           N  
ATOM    434  CA  LYS A  27      36.268   6.131   7.080  1.00  0.94           C  
ATOM    435  C   LYS A  27      36.666   6.098   8.566  1.00  0.94           C  
ATOM    436  O   LYS A  27      37.836   5.905   8.903  1.00  0.94           O  
ATOM    437  CB  LYS A  27      36.253   7.561   6.542  1.00  0.94           C  
ATOM    438  CG  LYS A  27      36.187   7.639   5.008  1.00  0.94           C  
ATOM    439  CD  LYS A  27      36.106   9.074   4.513  1.00  0.94           C  
ATOM    440  CE  LYS A  27      36.002   9.122   2.992  1.00  0.94           C  
ATOM    441  NZ  LYS A  27      35.871  10.516   2.484  1.00  0.94           N  
ATOM    442  H   LYS A  27      34.168   6.088   6.599  1.00  0.94           H  
ATOM    443  HA  LYS A  27      37.011   5.562   6.525  1.00  0.94           H  
ATOM    444 1HB  LYS A  27      35.379   8.083   6.938  1.00  0.94           H  
ATOM    445 2HB  LYS A  27      37.139   8.092   6.880  1.00  0.94           H  
ATOM    446 1HG  LYS A  27      37.076   7.170   4.588  1.00  0.94           H  
ATOM    447 2HG  LYS A  27      35.316   7.093   4.657  1.00  0.94           H  
ATOM    448 1HD  LYS A  27      35.222   9.552   4.943  1.00  0.94           H  
ATOM    449 2HD  LYS A  27      36.989   9.625   4.830  1.00  0.94           H  
ATOM    450 1HE  LYS A  27      36.893   8.669   2.560  1.00  0.94           H  
ATOM    451 2HE  LYS A  27      35.126   8.549   2.679  1.00  0.94           H  
ATOM    452 1HZ  LYS A  27      35.802  10.502   1.476  1.00  0.94           H  
ATOM    453 2HZ  LYS A  27      35.036  10.937   2.873  1.00  0.94           H  
ATOM    454 3HZ  LYS A  27      36.681  11.054   2.759  1.00  0.94           H  
ATOM    455  N   HIS A  28      35.676   6.288   9.446  1.00  1.18           N  
ATOM    456  CA  HIS A  28      35.822   6.236  10.903  1.00  1.18           C  
ATOM    457  C   HIS A  28      36.276   4.869  11.402  1.00  1.18           C  
ATOM    458  O   HIS A  28      37.170   4.772  12.246  1.00  1.18           O  
ATOM    459  CB  HIS A  28      34.501   6.634  11.577  1.00  1.18           C  
ATOM    460  CG  HIS A  28      34.418   6.491  13.079  1.00  1.18           C  
ATOM    461  ND1 HIS A  28      35.111   7.293  13.965  1.00  1.18           N  
ATOM    462  CD2 HIS A  28      33.661   5.658  13.836  1.00  1.18           C  
ATOM    463  CE1 HIS A  28      34.790   6.940  15.208  1.00  1.18           C  
ATOM    464  NE2 HIS A  28      33.907   5.962  15.150  1.00  1.18           N  
ATOM    465  H   HIS A  28      34.745   6.492   9.083  1.00  1.18           H  
ATOM    466  HA  HIS A  28      36.577   6.958  11.207  1.00  1.18           H  
ATOM    467 1HB  HIS A  28      34.274   7.666  11.319  1.00  1.18           H  
ATOM    468 2HB  HIS A  28      33.705   6.036  11.168  1.00  1.18           H  
ATOM    469  HD2 HIS A  28      32.968   4.898  13.463  1.00  1.18           H  
ATOM    470  HE1 HIS A  28      35.173   7.389  16.123  1.00  1.18           H  
ATOM    471  HE2 HIS A  28      33.453   5.496  15.951  1.00  1.18           H  
ATOM    472  N   LEU A  29      35.637   3.811  10.912  1.00  1.48           N  
ATOM    473  CA  LEU A  29      35.928   2.474  11.402  1.00  1.48           C  
ATOM    474  C   LEU A  29      37.383   2.087  11.209  1.00  1.48           C  
ATOM    475  O   LEU A  29      38.000   2.327  10.169  1.00  1.48           O  
ATOM    476  CB  LEU A  29      35.011   1.459  10.737  1.00  1.48           C  
ATOM    477  CG  LEU A  29      33.576   1.619  11.143  1.00  1.48           C  
ATOM    478  CD1 LEU A  29      32.699   0.599  10.386  1.00  1.48           C  
ATOM    479  CD2 LEU A  29      33.513   1.525  12.641  1.00  1.48           C  
ATOM    480  H   LEU A  29      34.900   3.955  10.220  1.00  1.48           H  
ATOM    481  HA  LEU A  29      35.725   2.461  12.471  1.00  1.48           H  
ATOM    482 1HB  LEU A  29      35.072   1.589   9.652  1.00  1.48           H  
ATOM    483 2HB  LEU A  29      35.339   0.451  10.993  1.00  1.48           H  
ATOM    484  HG  LEU A  29      33.225   2.590  10.870  1.00  1.48           H  
ATOM    485 1HD1 LEU A  29      31.653   0.737  10.677  1.00  1.48           H  
ATOM    486 2HD1 LEU A  29      32.801   0.765   9.316  1.00  1.48           H  
ATOM    487 3HD1 LEU A  29      33.016  -0.411  10.628  1.00  1.48           H  
ATOM    488 1HD2 LEU A  29      32.485   1.670  12.965  1.00  1.48           H  
ATOM    489 2HD2 LEU A  29      33.876   0.553  12.962  1.00  1.48           H  
ATOM    490 3HD2 LEU A  29      34.133   2.302  13.084  1.00  1.48           H  
ATOM    491  N   GLU A  30      37.917   1.411  12.219  1.00  1.77           N  
ATOM    492  CA  GLU A  30      39.333   1.078  12.290  1.00  1.77           C  
ATOM    493  C   GLU A  30      39.779  -0.095  11.418  1.00  1.77           C  
ATOM    494  O   GLU A  30      40.247  -1.127  11.916  1.00  1.77           O  
ATOM    495  CB  GLU A  30      39.655   0.778  13.759  1.00  1.77           C  
ATOM    496  CG  GLU A  30      39.396   1.980  14.695  1.00  1.77           C  
ATOM    497  CD  GLU A  30      39.595   1.683  16.177  1.00  1.77           C  
ATOM    498  OE1 GLU A  30      39.847   0.553  16.514  1.00  1.77           O  
ATOM    499  OE2 GLU A  30      39.439   2.587  16.970  1.00  1.77           O  
ATOM    500  H   GLU A  30      37.330   1.190  13.010  1.00  1.77           H  
ATOM    501  HA  GLU A  30      39.894   1.960  11.977  1.00  1.77           H  
ATOM    502 1HB  GLU A  30      39.051  -0.061  14.104  1.00  1.77           H  
ATOM    503 2HB  GLU A  30      40.704   0.491  13.852  1.00  1.77           H  
ATOM    504 1HG  GLU A  30      40.072   2.787  14.408  1.00  1.77           H  
ATOM    505 2HG  GLU A  30      38.376   2.330  14.534  1.00  1.77           H  
ATOM    506  N   GLY A  31      39.628   0.072  10.107  1.00  1.93           N  
ATOM    507  CA  GLY A  31      40.104  -0.932   9.169  1.00  1.93           C  
ATOM    508  C   GLY A  31      39.595  -2.301   9.565  1.00  1.93           C  
ATOM    509  O   GLY A  31      38.383  -2.535   9.648  1.00  1.93           O  
ATOM    510  H   GLY A  31      39.192   0.940   9.790  1.00  1.93           H  
ATOM    511 1HA  GLY A  31      39.762  -0.683   8.164  1.00  1.93           H  
ATOM    512 2HA  GLY A  31      41.192  -0.929   9.153  1.00  1.93           H  
ATOM    513  N   THR A  32      40.566  -3.209   9.734  1.00  1.86           N  
ATOM    514  CA  THR A  32      40.408  -4.598  10.169  1.00  1.86           C  
ATOM    515  C   THR A  32      39.147  -5.340   9.725  1.00  1.86           C  
ATOM    516  O   THR A  32      38.611  -6.167  10.463  1.00  1.86           O  
ATOM    517  CB  THR A  32      40.570  -4.642  11.703  1.00  1.86           C  
ATOM    518  OG1 THR A  32      39.582  -3.805  12.333  1.00  1.86           O  
ATOM    519  CG2 THR A  32      41.954  -4.151  12.091  1.00  1.86           C  
ATOM    520  H   THR A  32      41.512  -2.881   9.604  1.00  1.86           H  
ATOM    521  HA  THR A  32      41.249  -5.154   9.753  1.00  1.86           H  
ATOM    522  HB  THR A  32      40.438  -5.665  12.047  1.00  1.86           H  
ATOM    523  HG1 THR A  32      39.777  -2.844  12.134  1.00  1.86           H  
ATOM    524 1HG2 THR A  32      42.062  -4.189  13.174  1.00  1.86           H  
ATOM    525 2HG2 THR A  32      42.708  -4.783  11.627  1.00  1.86           H  
ATOM    526 3HG2 THR A  32      42.080  -3.122  11.751  1.00  1.86           H  
ATOM    527  N   ASP A  33      38.726  -5.075   8.496  1.00  1.61           N  
ATOM    528  CA  ASP A  33      37.581  -5.699   7.846  1.00  1.61           C  
ATOM    529  C   ASP A  33      36.266  -5.620   8.625  1.00  1.61           C  
ATOM    530  O   ASP A  33      35.454  -6.547   8.557  1.00  1.61           O  
ATOM    531  CB  ASP A  33      37.888  -7.170   7.542  1.00  1.61           C  
ATOM    532  CG  ASP A  33      39.041  -7.343   6.546  1.00  1.61           C  
ATOM    533  OD1 ASP A  33      39.192  -6.505   5.687  1.00  1.61           O  
ATOM    534  OD2 ASP A  33      39.765  -8.300   6.667  1.00  1.61           O  
ATOM    535  H   ASP A  33      39.233  -4.368   7.989  1.00  1.61           H  
ATOM    536  HA  ASP A  33      37.424  -5.185   6.897  1.00  1.61           H  
ATOM    537 1HB  ASP A  33      38.137  -7.695   8.464  1.00  1.61           H  
ATOM    538 2HB  ASP A  33      36.999  -7.647   7.130  1.00  1.61           H  
ATOM    539  N   THR A  34      36.003  -4.495   9.288  1.00  1.29           N  
ATOM    540  CA  THR A  34      34.693  -4.363   9.928  1.00  1.29           C  
ATOM    541  C   THR A  34      33.696  -3.851   8.886  1.00  1.29           C  
ATOM    542  O   THR A  34      33.932  -2.861   8.187  1.00  1.29           O  
ATOM    543  CB  THR A  34      34.703  -3.494  11.197  1.00  1.29           C  
ATOM    544  OG1 THR A  34      35.555  -4.095  12.209  1.00  1.29           O  
ATOM    545  CG2 THR A  34      33.316  -3.370  11.753  1.00  1.29           C  
ATOM    546  H   THR A  34      36.720  -3.768   9.365  1.00  1.29           H  
ATOM    547  HA  THR A  34      34.359  -5.353  10.240  1.00  1.29           H  
ATOM    548  HB  THR A  34      35.089  -2.505  10.951  1.00  1.29           H  
ATOM    549  HG1 THR A  34      35.121  -4.907  12.614  1.00  1.29           H  
ATOM    550 1HG2 THR A  34      33.368  -2.764  12.638  1.00  1.29           H  
ATOM    551 2HG2 THR A  34      32.652  -2.907  11.025  1.00  1.29           H  
ATOM    552 3HG2 THR A  34      32.937  -4.356  12.010  1.00  1.29           H  
ATOM    553  N   VAL A  35      32.599  -4.572   8.777  1.00  1.00           N  
ATOM    554  CA  VAL A  35      31.548  -4.387   7.798  1.00  1.00           C  
ATOM    555  C   VAL A  35      30.342  -3.598   8.309  1.00  1.00           C  
ATOM    556  O   VAL A  35      29.873  -3.808   9.432  1.00  1.00           O  
ATOM    557  CB  VAL A  35      31.088  -5.775   7.329  1.00  1.00           C  
ATOM    558  CG1 VAL A  35      30.011  -5.635   6.367  1.00  1.00           C  
ATOM    559  CG2 VAL A  35      32.252  -6.517   6.723  1.00  1.00           C  
ATOM    560  H   VAL A  35      32.501  -5.349   9.413  1.00  1.00           H  
ATOM    561  HA  VAL A  35      31.972  -3.855   6.946  1.00  1.00           H  
ATOM    562  HB  VAL A  35      30.713  -6.337   8.179  1.00  1.00           H  
ATOM    563 1HG1 VAL A  35      29.691  -6.614   6.025  1.00  1.00           H  
ATOM    564 2HG1 VAL A  35      29.173  -5.113   6.802  1.00  1.00           H  
ATOM    565 3HG1 VAL A  35      30.411  -5.066   5.540  1.00  1.00           H  
ATOM    566 1HG2 VAL A  35      31.924  -7.504   6.400  1.00  1.00           H  
ATOM    567 2HG2 VAL A  35      32.634  -5.961   5.868  1.00  1.00           H  
ATOM    568 3HG2 VAL A  35      33.043  -6.624   7.470  1.00  1.00           H  
ATOM    569  N   ILE A  36      29.863  -2.658   7.494  1.00  0.81           N  
ATOM    570  CA  ILE A  36      28.698  -1.881   7.890  1.00  0.81           C  
ATOM    571  C   ILE A  36      27.419  -2.452   7.283  1.00  0.81           C  
ATOM    572  O   ILE A  36      27.335  -2.715   6.074  1.00  0.81           O  
ATOM    573  CB  ILE A  36      28.806  -0.434   7.395  1.00  0.81           C  
ATOM    574  CG1 ILE A  36      27.702   0.448   7.953  1.00  0.81           C  
ATOM    575  CG2 ILE A  36      28.659  -0.442   5.922  1.00  0.81           C  
ATOM    576  CD1 ILE A  36      27.965   1.914   7.688  1.00  0.81           C  
ATOM    577  H   ILE A  36      30.295  -2.505   6.592  1.00  0.81           H  
ATOM    578  HA  ILE A  36      28.608  -1.894   8.978  1.00  0.81           H  
ATOM    579  HB  ILE A  36      29.767  -0.012   7.688  1.00  0.81           H  
ATOM    580 1HG1 ILE A  36      26.758   0.183   7.501  1.00  0.81           H  
ATOM    581 2HG1 ILE A  36      27.628   0.282   9.025  1.00  0.81           H  
ATOM    582 1HG2 ILE A  36      28.729   0.579   5.537  1.00  0.81           H  
ATOM    583 2HG2 ILE A  36      29.436  -1.058   5.468  1.00  0.81           H  
ATOM    584 3HG2 ILE A  36      27.686  -0.852   5.691  1.00  0.81           H  
ATOM    585 1HD1 ILE A  36      27.157   2.523   8.092  1.00  0.81           H  
ATOM    586 2HD1 ILE A  36      28.905   2.195   8.141  1.00  0.81           H  
ATOM    587 3HD1 ILE A  36      28.028   2.064   6.632  1.00  0.81           H  
ATOM    588  N   PHE A  37      26.438  -2.583   8.158  1.00  0.72           N  
ATOM    589  CA  PHE A  37      25.070  -2.991   7.882  1.00  0.72           C  
ATOM    590  C   PHE A  37      24.049  -1.946   8.342  1.00  0.72           C  
ATOM    591  O   PHE A  37      23.659  -1.938   9.509  1.00  0.72           O  
ATOM    592  CB  PHE A  37      24.766  -4.340   8.515  1.00  0.72           C  
ATOM    593  CG  PHE A  37      25.344  -5.569   7.829  1.00  0.72           C  
ATOM    594  CD1 PHE A  37      26.651  -5.987   7.919  1.00  0.72           C  
ATOM    595  CD2 PHE A  37      24.463  -6.379   7.145  1.00  0.72           C  
ATOM    596  CE1 PHE A  37      27.060  -7.168   7.314  1.00  0.72           C  
ATOM    597  CE2 PHE A  37      24.861  -7.547   6.547  1.00  0.72           C  
ATOM    598  CZ  PHE A  37      26.168  -7.943   6.627  1.00  0.72           C  
ATOM    599  H   PHE A  37      26.665  -2.370   9.130  1.00  0.72           H  
ATOM    600  HA  PHE A  37      24.971  -3.142   6.813  1.00  0.72           H  
ATOM    601 1HB  PHE A  37      25.094  -4.340   9.555  1.00  0.72           H  
ATOM    602 2HB  PHE A  37      23.696  -4.448   8.511  1.00  0.72           H  
ATOM    603  HD1 PHE A  37      27.369  -5.385   8.447  1.00  0.72           H  
ATOM    604  HD2 PHE A  37      23.421  -6.076   7.089  1.00  0.72           H  
ATOM    605  HE1 PHE A  37      28.092  -7.486   7.387  1.00  0.72           H  
ATOM    606  HE2 PHE A  37      24.131  -8.154   6.012  1.00  0.72           H  
ATOM    607  HZ  PHE A  37      26.490  -8.870   6.153  1.00  0.72           H  
ATOM    608  N   PRO A  38      23.656  -0.997   7.483  1.00  0.71           N  
ATOM    609  CA  PRO A  38      22.693   0.023   7.787  1.00  0.71           C  
ATOM    610  C   PRO A  38      21.424  -0.645   8.246  1.00  0.71           C  
ATOM    611  O   PRO A  38      21.057  -1.690   7.695  1.00  0.71           O  
ATOM    612  CB  PRO A  38      22.495   0.715   6.445  1.00  0.71           C  
ATOM    613  CG  PRO A  38      23.793   0.493   5.730  1.00  0.71           C  
ATOM    614  CD  PRO A  38      24.205  -0.892   6.139  1.00  0.71           C  
ATOM    615  HA  PRO A  38      23.106   0.695   8.540  1.00  0.71           H  
ATOM    616 1HB  PRO A  38      21.648   0.256   5.927  1.00  0.71           H  
ATOM    617 2HB  PRO A  38      22.226   1.752   6.575  1.00  0.71           H  
ATOM    618 1HG  PRO A  38      23.640   0.570   4.663  1.00  0.71           H  
ATOM    619 2HG  PRO A  38      24.534   1.260   6.008  1.00  0.71           H  
ATOM    620 1HD  PRO A  38      23.712  -1.592   5.488  1.00  0.71           H  
ATOM    621 2HD  PRO A  38      25.284  -0.988   6.116  1.00  0.71           H  
ATOM    622  N   VAL A  39      20.762  -0.046   9.215  1.00  0.76           N  
ATOM    623  CA  VAL A  39      19.523  -0.566   9.729  1.00  0.76           C  
ATOM    624  C   VAL A  39      18.387   0.177   9.076  1.00  0.76           C  
ATOM    625  O   VAL A  39      18.238   1.390   9.233  1.00  0.76           O  
ATOM    626  CB  VAL A  39      19.436  -0.395  11.249  1.00  0.76           C  
ATOM    627  CG1 VAL A  39      18.096  -0.954  11.737  1.00  0.76           C  
ATOM    628  CG2 VAL A  39      20.608  -1.095  11.905  1.00  0.76           C  
ATOM    629  H   VAL A  39      21.147   0.796   9.610  1.00  0.76           H  
ATOM    630  HA  VAL A  39      19.454  -1.620   9.487  1.00  0.76           H  
ATOM    631  HB  VAL A  39      19.462   0.656  11.493  1.00  0.76           H  
ATOM    632 1HG1 VAL A  39      18.013  -0.827  12.813  1.00  0.76           H  
ATOM    633 2HG1 VAL A  39      17.284  -0.422  11.245  1.00  0.76           H  
ATOM    634 3HG1 VAL A  39      18.034  -2.017  11.488  1.00  0.76           H  
ATOM    635 1HG2 VAL A  39      20.551  -0.963  12.982  1.00  0.76           H  
ATOM    636 2HG2 VAL A  39      20.583  -2.145  11.669  1.00  0.76           H  
ATOM    637 3HG2 VAL A  39      21.537  -0.663  11.532  1.00  0.76           H  
ATOM    638  N   LEU A  40      17.615  -0.547   8.309  1.00  0.84           N  
ATOM    639  CA  LEU A  40      16.526   0.025   7.578  1.00  0.84           C  
ATOM    640  C   LEU A  40      15.213  -0.478   8.125  1.00  0.84           C  
ATOM    641  O   LEU A  40      14.786  -1.576   7.779  1.00  0.84           O  
ATOM    642  CB  LEU A  40      16.635  -0.355   6.112  1.00  0.84           C  
ATOM    643  CG  LEU A  40      17.938   0.003   5.420  1.00  0.84           C  
ATOM    644  CD1 LEU A  40      17.880  -0.475   4.017  1.00  0.84           C  
ATOM    645  CD2 LEU A  40      18.150   1.473   5.462  1.00  0.84           C  
ATOM    646  H   LEU A  40      17.799  -1.540   8.239  1.00  0.84           H  
ATOM    647  HA  LEU A  40      16.564   1.107   7.678  1.00  0.84           H  
ATOM    648 1HB  LEU A  40      16.479  -1.427   6.009  1.00  0.84           H  
ATOM    649 2HB  LEU A  40      15.850   0.172   5.598  1.00  0.84           H  
ATOM    650  HG  LEU A  40      18.772  -0.500   5.922  1.00  0.84           H  
ATOM    651 1HD1 LEU A  40      18.803  -0.224   3.520  1.00  0.84           H  
ATOM    652 2HD1 LEU A  40      17.733  -1.553   3.996  1.00  0.84           H  
ATOM    653 3HD1 LEU A  40      17.052   0.020   3.508  1.00  0.84           H  
ATOM    654 1HD2 LEU A  40      19.087   1.714   4.964  1.00  0.84           H  
ATOM    655 2HD2 LEU A  40      17.323   1.972   4.956  1.00  0.84           H  
ATOM    656 3HD2 LEU A  40      18.196   1.795   6.497  1.00  0.84           H  
ATOM    657  N   LYS A  41      14.564   0.309   8.972  1.00  0.93           N  
ATOM    658  CA  LYS A  41      13.330  -0.174   9.564  1.00  0.93           C  
ATOM    659  C   LYS A  41      12.303   0.908   9.839  1.00  0.93           C  
ATOM    660  O   LYS A  41      12.643   2.051  10.140  1.00  0.93           O  
ATOM    661  CB  LYS A  41      13.618  -0.866  10.887  1.00  0.93           C  
ATOM    662  CG  LYS A  41      14.151   0.055  11.986  1.00  0.93           C  
ATOM    663  CD  LYS A  41      14.377  -0.726  13.274  1.00  0.93           C  
ATOM    664  CE  LYS A  41      14.857   0.167  14.397  1.00  0.93           C  
ATOM    665  NZ  LYS A  41      15.021  -0.588  15.674  1.00  0.93           N  
ATOM    666  H   LYS A  41      14.955   1.203   9.234  1.00  0.93           H  
ATOM    667  HA  LYS A  41      12.877  -0.891   8.879  1.00  0.93           H  
ATOM    668 1HB  LYS A  41      12.700  -1.332  11.251  1.00  0.93           H  
ATOM    669 2HB  LYS A  41      14.347  -1.664  10.728  1.00  0.93           H  
ATOM    670 1HG  LYS A  41      15.086   0.513  11.669  1.00  0.93           H  
ATOM    671 2HG  LYS A  41      13.426   0.850  12.174  1.00  0.93           H  
ATOM    672 1HD  LYS A  41      13.438  -1.185  13.578  1.00  0.93           H  
ATOM    673 2HD  LYS A  41      15.112  -1.513  13.102  1.00  0.93           H  
ATOM    674 1HE  LYS A  41      15.812   0.591  14.118  1.00  0.93           H  
ATOM    675 2HE  LYS A  41      14.140   0.976  14.548  1.00  0.93           H  
ATOM    676 1HZ  LYS A  41      15.348   0.039  16.397  1.00  0.93           H  
ATOM    677 2HZ  LYS A  41      14.132  -0.983  15.948  1.00  0.93           H  
ATOM    678 3HZ  LYS A  41      15.692  -1.329  15.545  1.00  0.93           H  
ATOM    679  N   ALA A  42      11.044   0.509   9.771  1.00  1.01           N  
ATOM    680  CA  ALA A  42       9.884   1.297  10.201  1.00  1.01           C  
ATOM    681  C   ALA A  42       9.719   2.770   9.757  1.00  1.01           C  
ATOM    682  O   ALA A  42       9.407   3.578  10.625  1.00  1.01           O  
ATOM    683  CB  ALA A  42       9.881   1.325  11.721  1.00  1.01           C  
ATOM    684  H   ALA A  42      10.877  -0.449   9.440  1.00  1.01           H  
ATOM    685  HA  ALA A  42       9.003   0.756   9.850  1.00  1.01           H  
ATOM    686 1HB  ALA A  42       8.979   1.827  12.072  1.00  1.01           H  
ATOM    687 2HB  ALA A  42       9.904   0.305  12.104  1.00  1.01           H  
ATOM    688 3HB  ALA A  42      10.758   1.869  12.077  1.00  1.01           H  
ATOM    689  N   ASN A  43       9.852   3.187   8.478  1.00  1.06           N  
ATOM    690  CA  ASN A  43      10.261   2.506   7.242  1.00  1.06           C  
ATOM    691  C   ASN A  43      11.558   3.195   6.797  1.00  1.06           C  
ATOM    692  O   ASN A  43      11.519   4.303   6.246  1.00  1.06           O  
ATOM    693  CB  ASN A  43       9.129   2.626   6.221  1.00  1.06           C  
ATOM    694  CG  ASN A  43       9.370   1.970   4.905  1.00  1.06           C  
ATOM    695  OD1 ASN A  43      10.491   1.990   4.419  1.00  1.06           O  
ATOM    696  ND2 ASN A  43       8.350   1.383   4.335  1.00  1.06           N  
ATOM    697  H   ASN A  43       9.626   4.159   8.354  1.00  1.06           H  
ATOM    698  HA  ASN A  43      10.474   1.457   7.428  1.00  1.06           H  
ATOM    699 1HB  ASN A  43       8.220   2.201   6.652  1.00  1.06           H  
ATOM    700 2HB  ASN A  43       8.930   3.684   6.039  1.00  1.06           H  
ATOM    701 1HD2 ASN A  43       8.465   0.920   3.455  1.00  1.06           H  
ATOM    702 2HD2 ASN A  43       7.454   1.395   4.783  1.00  1.06           H  
ATOM    703  N   ALA A  44      12.695   2.573   7.127  1.00  1.05           N  
ATOM    704  CA  ALA A  44      14.027   3.181   7.022  1.00  1.05           C  
ATOM    705  C   ALA A  44      14.009   4.506   7.728  1.00  1.05           C  
ATOM    706  O   ALA A  44      14.411   5.527   7.169  1.00  1.05           O  
ATOM    707  CB  ALA A  44      14.480   3.361   5.615  1.00  1.05           C  
ATOM    708  H   ALA A  44      12.623   1.647   7.519  1.00  1.05           H  
ATOM    709  HA  ALA A  44      14.738   2.548   7.534  1.00  1.05           H  
ATOM    710 1HB  ALA A  44      15.468   3.807   5.605  1.00  1.05           H  
ATOM    711 2HB  ALA A  44      14.522   2.411   5.165  1.00  1.05           H  
ATOM    712 3HB  ALA A  44      13.804   3.998   5.091  1.00  1.05           H  
ATOM    713  N   TYR A  45      13.479   4.493   8.944  1.00  1.01           N  
ATOM    714  CA  TYR A  45      13.378   5.683   9.744  1.00  1.01           C  
ATOM    715  C   TYR A  45      12.684   6.805   9.017  1.00  1.01           C  
ATOM    716  O   TYR A  45      13.158   7.925   9.072  1.00  1.01           O  
ATOM    717  CB  TYR A  45      14.765   6.114  10.209  1.00  1.01           C  
ATOM    718  CG  TYR A  45      15.421   5.133  11.204  1.00  1.01           C  
ATOM    719  CD1 TYR A  45      16.182   4.049  10.776  1.00  1.01           C  
ATOM    720  CD2 TYR A  45      15.290   5.370  12.548  1.00  1.01           C  
ATOM    721  CE1 TYR A  45      16.796   3.219  11.702  1.00  1.01           C  
ATOM    722  CE2 TYR A  45      15.902   4.544  13.477  1.00  1.01           C  
ATOM    723  CZ  TYR A  45      16.653   3.477  13.058  1.00  1.01           C  
ATOM    724  OH  TYR A  45      17.266   2.664  13.985  1.00  1.01           O  
ATOM    725  H   TYR A  45      13.153   3.616   9.341  1.00  1.01           H  
ATOM    726  HA  TYR A  45      12.778   5.444  10.615  1.00  1.01           H  
ATOM    727 1HB  TYR A  45      15.428   6.233   9.354  1.00  1.01           H  
ATOM    728 2HB  TYR A  45      14.690   7.087  10.694  1.00  1.01           H  
ATOM    729  HD1 TYR A  45      16.300   3.848   9.712  1.00  1.01           H  
ATOM    730  HD2 TYR A  45      14.700   6.222  12.871  1.00  1.01           H  
ATOM    731  HE1 TYR A  45      17.392   2.374  11.364  1.00  1.01           H  
ATOM    732  HE2 TYR A  45      15.793   4.742  14.543  1.00  1.01           H  
ATOM    733  HH  TYR A  45      17.761   1.979  13.529  1.00  1.01           H  
ATOM    734  N   GLY A  46      11.621   6.487   8.273  1.00  0.94           N  
ATOM    735  CA  GLY A  46      10.755   7.440   7.566  1.00  0.94           C  
ATOM    736  C   GLY A  46      11.302   7.944   6.234  1.00  0.94           C  
ATOM    737  O   GLY A  46      10.640   8.727   5.540  1.00  0.94           O  
ATOM    738  H   GLY A  46      11.375   5.509   8.232  1.00  0.94           H  
ATOM    739 1HA  GLY A  46       9.801   6.948   7.383  1.00  0.94           H  
ATOM    740 2HA  GLY A  46      10.524   8.279   8.207  1.00  0.94           H  
ATOM    741  N   HIS A  47      12.491   7.486   5.859  1.00  0.88           N  
ATOM    742  CA  HIS A  47      13.123   7.923   4.628  1.00  0.88           C  
ATOM    743  C   HIS A  47      12.789   7.012   3.438  1.00  0.88           C  
ATOM    744  O   HIS A  47      12.964   7.421   2.295  1.00  0.88           O  
ATOM    745  CB  HIS A  47      14.628   7.973   4.843  1.00  0.88           C  
ATOM    746  CG  HIS A  47      15.145   9.017   5.818  1.00  0.88           C  
ATOM    747  ND1 HIS A  47      14.835   9.016   7.173  1.00  0.88           N  
ATOM    748  CD2 HIS A  47      16.020  10.030   5.649  1.00  0.88           C  
ATOM    749  CE1 HIS A  47      15.479   9.991   7.766  1.00  0.88           C  
ATOM    750  NE2 HIS A  47      16.217  10.599   6.876  1.00  0.88           N  
ATOM    751  H   HIS A  47      13.005   6.837   6.458  1.00  0.88           H  
ATOM    752  HA  HIS A  47      12.781   8.927   4.385  1.00  0.88           H  
ATOM    753 1HB  HIS A  47      14.945   7.013   5.224  1.00  0.88           H  
ATOM    754 2HB  HIS A  47      15.121   8.130   3.887  1.00  0.88           H  
ATOM    755  HD1 HIS A  47      14.231   8.407   7.713  1.00  0.88           H  
ATOM    756  HD2 HIS A  47      16.573  10.414   4.807  1.00  0.88           H  
ATOM    757  HE1 HIS A  47      15.362  10.153   8.837  1.00  0.88           H  
ATOM    758  N   GLY A  48      12.298   5.792   3.702  1.00  0.85           N  
ATOM    759  CA  GLY A  48      11.935   4.812   2.665  1.00  0.85           C  
ATOM    760  C   GLY A  48      12.960   3.681   2.481  1.00  0.85           C  
ATOM    761  O   GLY A  48      14.090   3.891   2.044  1.00  0.85           O  
ATOM    762  H   GLY A  48      12.167   5.500   4.673  1.00  0.85           H  
ATOM    763 1HA  GLY A  48      10.970   4.375   2.927  1.00  0.85           H  
ATOM    764 2HA  GLY A  48      11.795   5.327   1.718  1.00  0.85           H  
ATOM    765  N   LEU A  49      12.527   2.449   2.718  1.00  0.82           N  
ATOM    766  CA  LEU A  49      13.385   1.266   2.664  1.00  0.82           C  
ATOM    767  C   LEU A  49      14.153   1.087   1.378  1.00  0.82           C  
ATOM    768  O   LEU A  49      15.376   0.923   1.385  1.00  0.82           O  
ATOM    769  CB  LEU A  49      12.497   0.040   2.863  1.00  0.82           C  
ATOM    770  CG  LEU A  49      13.163  -1.313   2.810  1.00  0.82           C  
ATOM    771  CD1 LEU A  49      14.124  -1.430   3.940  1.00  0.82           C  
ATOM    772  CD2 LEU A  49      12.121  -2.365   2.873  1.00  0.82           C  
ATOM    773  H   LEU A  49      11.580   2.322   3.057  1.00  0.82           H  
ATOM    774  HA  LEU A  49      14.105   1.312   3.460  1.00  0.82           H  
ATOM    775 1HB  LEU A  49      12.039   0.113   3.845  1.00  0.82           H  
ATOM    776 2HB  LEU A  49      11.705   0.054   2.117  1.00  0.82           H  
ATOM    777  HG  LEU A  49      13.716  -1.412   1.894  1.00  0.82           H  
ATOM    778 1HD1 LEU A  49      14.617  -2.392   3.916  1.00  0.82           H  
ATOM    779 2HD1 LEU A  49      14.846  -0.648   3.826  1.00  0.82           H  
ATOM    780 3HD1 LEU A  49      13.599  -1.321   4.892  1.00  0.82           H  
ATOM    781 1HD2 LEU A  49      12.592  -3.327   2.828  1.00  0.82           H  
ATOM    782 2HD2 LEU A  49      11.560  -2.277   3.804  1.00  0.82           H  
ATOM    783 3HD2 LEU A  49      11.447  -2.247   2.027  1.00  0.82           H  
ATOM    784  N   ILE A  50      13.458   1.149   0.265  1.00  0.81           N  
ATOM    785  CA  ILE A  50      14.117   0.851  -0.977  1.00  0.81           C  
ATOM    786  C   ILE A  50      15.135   1.917  -1.424  1.00  0.81           C  
ATOM    787  O   ILE A  50      16.302   1.559  -1.591  1.00  0.81           O  
ATOM    788  CB  ILE A  50      13.091   0.504  -2.061  1.00  0.81           C  
ATOM    789  CG1 ILE A  50      12.311  -0.737  -1.570  1.00  0.81           C  
ATOM    790  CG2 ILE A  50      13.782   0.267  -3.396  1.00  0.81           C  
ATOM    791  CD1 ILE A  50      13.192  -1.877  -1.159  1.00  0.81           C  
ATOM    792  H   ILE A  50      12.467   1.335   0.299  1.00  0.81           H  
ATOM    793  HA  ILE A  50      14.687  -0.063  -0.822  1.00  0.81           H  
ATOM    794  HB  ILE A  50      12.366   1.287  -2.164  1.00  0.81           H  
ATOM    795 1HG1 ILE A  50      11.690  -0.455  -0.720  1.00  0.81           H  
ATOM    796 2HG1 ILE A  50      11.660  -1.081  -2.377  1.00  0.81           H  
ATOM    797 1HG2 ILE A  50      13.040   0.007  -4.149  1.00  0.81           H  
ATOM    798 2HG2 ILE A  50      14.306   1.173  -3.702  1.00  0.81           H  
ATOM    799 3HG2 ILE A  50      14.491  -0.539  -3.301  1.00  0.81           H  
ATOM    800 1HD1 ILE A  50      12.584  -2.721  -0.828  1.00  0.81           H  
ATOM    801 2HD1 ILE A  50      13.802  -2.174  -1.971  1.00  0.81           H  
ATOM    802 3HD1 ILE A  50      13.818  -1.548  -0.355  1.00  0.81           H  
ATOM    803  N   PRO A  51      14.779   3.204  -1.652  1.00  0.80           N  
ATOM    804  CA  PRO A  51      15.729   4.223  -2.058  1.00  0.80           C  
ATOM    805  C   PRO A  51      16.823   4.466  -1.024  1.00  0.80           C  
ATOM    806  O   PRO A  51      17.940   4.840  -1.375  1.00  0.80           O  
ATOM    807  CB  PRO A  51      14.843   5.452  -2.252  1.00  0.80           C  
ATOM    808  CG  PRO A  51      13.608   5.170  -1.428  1.00  0.80           C  
ATOM    809  CD  PRO A  51      13.401   3.702  -1.504  1.00  0.80           C  
ATOM    810  HA  PRO A  51      16.178   3.920  -3.020  1.00  0.80           H  
ATOM    811 1HB  PRO A  51      15.373   6.345  -1.905  1.00  0.80           H  
ATOM    812 2HB  PRO A  51      14.624   5.599  -3.318  1.00  0.80           H  
ATOM    813 1HG  PRO A  51      13.754   5.515  -0.388  1.00  0.80           H  
ATOM    814 2HG  PRO A  51      12.752   5.723  -1.831  1.00  0.80           H  
ATOM    815 1HD  PRO A  51      12.926   3.411  -0.582  1.00  0.80           H  
ATOM    816 2HD  PRO A  51      12.802   3.467  -2.389  1.00  0.80           H  
ATOM    817  N   VAL A  52      16.569   4.182   0.256  1.00  0.78           N  
ATOM    818  CA  VAL A  52      17.662   4.358   1.189  1.00  0.78           C  
ATOM    819  C   VAL A  52      18.658   3.243   0.984  1.00  0.78           C  
ATOM    820  O   VAL A  52      19.863   3.490   0.961  1.00  0.78           O  
ATOM    821  CB  VAL A  52      17.207   4.393   2.637  1.00  0.78           C  
ATOM    822  CG1 VAL A  52      18.431   4.390   3.520  1.00  0.78           C  
ATOM    823  CG2 VAL A  52      16.415   5.657   2.898  1.00  0.78           C  
ATOM    824  H   VAL A  52      15.657   3.895   0.615  1.00  0.78           H  
ATOM    825  HA  VAL A  52      18.154   5.307   0.974  1.00  0.78           H  
ATOM    826  HB  VAL A  52      16.599   3.507   2.851  1.00  0.78           H  
ATOM    827 1HG1 VAL A  52      18.134   4.412   4.543  1.00  0.78           H  
ATOM    828 2HG1 VAL A  52      19.008   3.489   3.326  1.00  0.78           H  
ATOM    829 3HG1 VAL A  52      19.040   5.260   3.303  1.00  0.78           H  
ATOM    830 1HG2 VAL A  52      16.115   5.647   3.929  1.00  0.78           H  
ATOM    831 2HG2 VAL A  52      17.027   6.520   2.700  1.00  0.78           H  
ATOM    832 3HG2 VAL A  52      15.540   5.706   2.266  1.00  0.78           H  
ATOM    833  N   ALA A  53      18.161   2.009   0.826  1.00  0.77           N  
ATOM    834  CA  ALA A  53      19.034   0.876   0.585  1.00  0.77           C  
ATOM    835  C   ALA A  53      19.841   1.083  -0.693  1.00  0.77           C  
ATOM    836  O   ALA A  53      21.029   0.758  -0.741  1.00  0.77           O  
ATOM    837  CB  ALA A  53      18.209  -0.389   0.470  1.00  0.77           C  
ATOM    838  H   ALA A  53      17.156   1.838   0.872  1.00  0.77           H  
ATOM    839  HA  ALA A  53      19.721   0.791   1.420  1.00  0.77           H  
ATOM    840 1HB  ALA A  53      18.857  -1.244   0.301  1.00  0.77           H  
ATOM    841 2HB  ALA A  53      17.650  -0.539   1.354  1.00  0.77           H  
ATOM    842 3HB  ALA A  53      17.524  -0.282  -0.350  1.00  0.77           H  
ATOM    843  N   GLU A  54      19.224   1.673  -1.725  1.00  0.77           N  
ATOM    844  CA  GLU A  54      19.943   1.907  -2.977  1.00  0.77           C  
ATOM    845  C   GLU A  54      21.137   2.824  -2.750  1.00  0.77           C  
ATOM    846  O   GLU A  54      22.263   2.517  -3.165  1.00  0.77           O  
ATOM    847  CB  GLU A  54      19.017   2.502  -4.042  1.00  0.77           C  
ATOM    848  CG  GLU A  54      19.696   2.720  -5.404  1.00  0.77           C  
ATOM    849  CD  GLU A  54      18.778   3.289  -6.477  1.00  0.77           C  
ATOM    850  OE1 GLU A  54      17.632   3.547  -6.194  1.00  0.77           O  
ATOM    851  OE2 GLU A  54      19.237   3.462  -7.582  1.00  0.77           O  
ATOM    852  H   GLU A  54      18.234   1.911  -1.647  1.00  0.77           H  
ATOM    853  HA  GLU A  54      20.325   0.961  -3.343  1.00  0.77           H  
ATOM    854 1HB  GLU A  54      18.156   1.850  -4.184  1.00  0.77           H  
ATOM    855 2HB  GLU A  54      18.642   3.465  -3.696  1.00  0.77           H  
ATOM    856 1HG  GLU A  54      20.535   3.403  -5.263  1.00  0.77           H  
ATOM    857 2HG  GLU A  54      20.097   1.767  -5.747  1.00  0.77           H  
ATOM    858  N   VAL A  55      20.901   3.928  -2.051  1.00  0.76           N  
ATOM    859  CA  VAL A  55      21.966   4.869  -1.765  1.00  0.76           C  
ATOM    860  C   VAL A  55      23.015   4.261  -0.872  1.00  0.76           C  
ATOM    861  O   VAL A  55      24.218   4.438  -1.082  1.00  0.76           O  
ATOM    862  CB  VAL A  55      21.424   6.096  -1.052  1.00  0.76           C  
ATOM    863  CG1 VAL A  55      22.586   6.961  -0.596  1.00  0.76           C  
ATOM    864  CG2 VAL A  55      20.542   6.850  -1.962  1.00  0.76           C  
ATOM    865  H   VAL A  55      19.949   4.131  -1.732  1.00  0.76           H  
ATOM    866  HA  VAL A  55      22.425   5.169  -2.706  1.00  0.76           H  
ATOM    867  HB  VAL A  55      20.857   5.783  -0.171  1.00  0.76           H  
ATOM    868 1HG1 VAL A  55      22.206   7.833  -0.091  1.00  0.76           H  
ATOM    869 2HG1 VAL A  55      23.226   6.397   0.082  1.00  0.76           H  
ATOM    870 3HG1 VAL A  55      23.159   7.266  -1.458  1.00  0.76           H  
ATOM    871 1HG2 VAL A  55      20.169   7.697  -1.424  1.00  0.76           H  
ATOM    872 2HG2 VAL A  55      21.101   7.175  -2.836  1.00  0.76           H  
ATOM    873 3HG2 VAL A  55      19.719   6.223  -2.279  1.00  0.76           H  
ATOM    874  N   ALA A  56      22.556   3.573   0.156  1.00  0.76           N  
ATOM    875  CA  ALA A  56      23.460   2.986   1.097  1.00  0.76           C  
ATOM    876  C   ALA A  56      24.381   1.971   0.452  1.00  0.76           C  
ATOM    877  O   ALA A  56      25.581   1.950   0.755  1.00  0.76           O  
ATOM    878  CB  ALA A  56      22.651   2.352   2.195  1.00  0.76           C  
ATOM    879  H   ALA A  56      21.556   3.463   0.293  1.00  0.76           H  
ATOM    880  HA  ALA A  56      24.081   3.774   1.476  1.00  0.76           H  
ATOM    881 1HB  ALA A  56      23.314   1.929   2.925  1.00  0.76           H  
ATOM    882 2HB  ALA A  56      22.013   3.104   2.660  1.00  0.76           H  
ATOM    883 3HB  ALA A  56      22.037   1.586   1.752  1.00  0.76           H  
ATOM    884  N   GLN A  57      23.860   1.167  -0.473  1.00  0.76           N  
ATOM    885  CA  GLN A  57      24.710   0.219  -1.169  1.00  0.76           C  
ATOM    886  C   GLN A  57      25.742   0.990  -1.988  1.00  0.76           C  
ATOM    887  O   GLN A  57      26.931   0.666  -1.978  1.00  0.76           O  
ATOM    888  CB  GLN A  57      23.894  -0.720  -2.059  1.00  0.76           C  
ATOM    889  CG  GLN A  57      24.754  -1.784  -2.749  1.00  0.76           C  
ATOM    890  CD  GLN A  57      23.969  -2.785  -3.590  1.00  0.76           C  
ATOM    891  OE1 GLN A  57      22.781  -2.624  -3.878  1.00  0.76           O  
ATOM    892  NE2 GLN A  57      24.654  -3.844  -3.994  1.00  0.76           N  
ATOM    893  H   GLN A  57      22.860   1.198  -0.683  1.00  0.76           H  
ATOM    894  HA  GLN A  57      25.245  -0.384  -0.434  1.00  0.76           H  
ATOM    895 1HB  GLN A  57      23.136  -1.224  -1.462  1.00  0.76           H  
ATOM    896 2HB  GLN A  57      23.371  -0.135  -2.822  1.00  0.76           H  
ATOM    897 1HG  GLN A  57      25.462  -1.275  -3.402  1.00  0.76           H  
ATOM    898 2HG  GLN A  57      25.297  -2.342  -1.979  1.00  0.76           H  
ATOM    899 1HE2 GLN A  57      24.215  -4.555  -4.545  1.00  0.76           H  
ATOM    900 2HE2 GLN A  57      25.622  -3.946  -3.737  1.00  0.76           H  
ATOM    901  N   ALA A  58      25.295   2.052  -2.672  1.00  0.77           N  
ATOM    902  CA  ALA A  58      26.177   2.875  -3.499  1.00  0.77           C  
ATOM    903  C   ALA A  58      27.313   3.483  -2.674  1.00  0.77           C  
ATOM    904  O   ALA A  58      28.431   3.653  -3.166  1.00  0.77           O  
ATOM    905  CB  ALA A  58      25.380   3.985  -4.173  1.00  0.77           C  
ATOM    906  H   ALA A  58      24.299   2.285  -2.650  1.00  0.77           H  
ATOM    907  HA  ALA A  58      26.613   2.234  -4.263  1.00  0.77           H  
ATOM    908 1HB  ALA A  58      26.038   4.569  -4.811  1.00  0.77           H  
ATOM    909 2HB  ALA A  58      24.585   3.543  -4.773  1.00  0.77           H  
ATOM    910 3HB  ALA A  58      24.945   4.631  -3.422  1.00  0.77           H  
ATOM    911  N   ALA A  59      27.023   3.791  -1.410  1.00  0.77           N  
ATOM    912  CA  ALA A  59      27.965   4.401  -0.478  1.00  0.77           C  
ATOM    913  C   ALA A  59      28.944   3.407   0.142  1.00  0.77           C  
ATOM    914  O   ALA A  59      29.817   3.806   0.915  1.00  0.77           O  
ATOM    915  CB  ALA A  59      27.206   5.081   0.622  1.00  0.77           C  
ATOM    916  H   ALA A  59      26.064   3.642  -1.093  1.00  0.77           H  
ATOM    917  HA  ALA A  59      28.544   5.140  -1.026  1.00  0.77           H  
ATOM    918 1HB  ALA A  59      27.893   5.577   1.299  1.00  0.77           H  
ATOM    919 2HB  ALA A  59      26.544   5.792   0.193  1.00  0.77           H  
ATOM    920 3HB  ALA A  59      26.628   4.342   1.161  1.00  0.77           H  
ATOM    921  N   GLY A  60      28.807   2.120  -0.172  1.00  0.76           N  
ATOM    922  CA  GLY A  60      29.699   1.112   0.380  1.00  0.76           C  
ATOM    923  C   GLY A  60      29.088   0.165   1.417  1.00  0.76           C  
ATOM    924  O   GLY A  60      29.824  -0.602   2.042  1.00  0.76           O  
ATOM    925  H   GLY A  60      28.082   1.816  -0.823  1.00  0.76           H  
ATOM    926 1HA  GLY A  60      30.084   0.515  -0.446  1.00  0.76           H  
ATOM    927 2HA  GLY A  60      30.561   1.608   0.821  1.00  0.76           H  
ATOM    928  N   ALA A  61      27.771   0.206   1.644  1.00  0.74           N  
ATOM    929  CA  ALA A  61      27.198  -0.753   2.586  1.00  0.74           C  
ATOM    930  C   ALA A  61      27.361  -2.157   2.015  1.00  0.74           C  
ATOM    931  O   ALA A  61      27.325  -2.335   0.796  1.00  0.74           O  
ATOM    932  CB  ALA A  61      25.751  -0.455   2.895  1.00  0.74           C  
ATOM    933  H   ALA A  61      27.160   0.863   1.157  1.00  0.74           H  
ATOM    934  HA  ALA A  61      27.767  -0.706   3.493  1.00  0.74           H  
ATOM    935 1HB  ALA A  61      25.386  -1.191   3.601  1.00  0.74           H  
ATOM    936 2HB  ALA A  61      25.675   0.544   3.321  1.00  0.74           H  
ATOM    937 3HB  ALA A  61      25.162  -0.508   1.988  1.00  0.74           H  
ATOM    938  N   SER A  62      27.533  -3.156   2.884  1.00  0.72           N  
ATOM    939  CA  SER A  62      27.720  -4.542   2.427  1.00  0.72           C  
ATOM    940  C   SER A  62      26.569  -5.481   2.744  1.00  0.72           C  
ATOM    941  O   SER A  62      26.734  -6.702   2.735  1.00  0.72           O  
ATOM    942  CB  SER A  62      28.954  -5.108   3.040  1.00  0.72           C  
ATOM    943  OG  SER A  62      30.101  -4.420   2.622  1.00  0.72           O  
ATOM    944  H   SER A  62      27.545  -2.962   3.891  1.00  0.72           H  
ATOM    945  HA  SER A  62      27.846  -4.528   1.342  1.00  0.72           H  
ATOM    946 1HB  SER A  62      28.828  -5.025   4.084  1.00  0.72           H  
ATOM    947 2HB  SER A  62      29.038  -6.165   2.793  1.00  0.72           H  
ATOM    948  HG  SER A  62      30.047  -4.380   1.660  1.00  0.72           H  
ATOM    949  N   GLY A  63      25.431  -4.914   3.062  1.00  0.69           N  
ATOM    950  CA  GLY A  63      24.253  -5.685   3.410  1.00  0.69           C  
ATOM    951  C   GLY A  63      23.373  -4.818   4.248  1.00  0.69           C  
ATOM    952  O   GLY A  63      23.735  -3.682   4.532  1.00  0.69           O  
ATOM    953  H   GLY A  63      25.376  -3.909   3.043  1.00  0.69           H  
ATOM    954 1HA  GLY A  63      23.712  -5.993   2.523  1.00  0.69           H  
ATOM    955 2HA  GLY A  63      24.533  -6.586   3.949  1.00  0.69           H  
ATOM    956  N   PHE A  64      22.209  -5.327   4.617  1.00  0.67           N  
ATOM    957  CA  PHE A  64      21.285  -4.523   5.408  1.00  0.67           C  
ATOM    958  C   PHE A  64      20.711  -5.257   6.583  1.00  0.67           C  
ATOM    959  O   PHE A  64      20.546  -6.472   6.535  1.00  0.67           O  
ATOM    960  CB  PHE A  64      20.117  -4.023   4.551  1.00  0.67           C  
ATOM    961  CG  PHE A  64      20.590  -3.194   3.440  1.00  0.67           C  
ATOM    962  CD1 PHE A  64      20.726  -3.688   2.143  1.00  0.67           C  
ATOM    963  CD2 PHE A  64      21.005  -1.931   3.716  1.00  0.67           C  
ATOM    964  CE1 PHE A  64      21.249  -2.880   1.150  1.00  0.67           C  
ATOM    965  CE2 PHE A  64      21.528  -1.138   2.756  1.00  0.67           C  
ATOM    966  CZ  PHE A  64      21.653  -1.599   1.464  1.00  0.67           C  
ATOM    967  H   PHE A  64      21.999  -6.291   4.348  1.00  0.67           H  
ATOM    968  HA  PHE A  64      21.824  -3.656   5.798  1.00  0.67           H  
ATOM    969 1HB  PHE A  64      19.564  -4.868   4.151  1.00  0.67           H  
ATOM    970 2HB  PHE A  64      19.433  -3.429   5.166  1.00  0.67           H  
ATOM    971  HD1 PHE A  64      20.416  -4.711   1.919  1.00  0.67           H  
ATOM    972  HD2 PHE A  64      20.918  -1.570   4.742  1.00  0.67           H  
ATOM    973  HE1 PHE A  64      21.352  -3.253   0.128  1.00  0.67           H  
ATOM    974  HE2 PHE A  64      21.846  -0.152   3.023  1.00  0.67           H  
ATOM    975  HZ  PHE A  64      22.074  -0.956   0.698  1.00  0.67           H  
ATOM    976  N   CYS A  65      20.377  -4.514   7.619  1.00  0.66           N  
ATOM    977  CA  CYS A  65      19.622  -5.083   8.708  1.00  0.66           C  
ATOM    978  C   CYS A  65      18.248  -4.447   8.690  1.00  0.66           C  
ATOM    979  O   CYS A  65      18.125  -3.265   8.389  1.00  0.66           O  
ATOM    980  CB  CYS A  65      20.303  -4.864  10.052  1.00  0.66           C  
ATOM    981  SG  CYS A  65      21.868  -5.707  10.243  1.00  0.66           S  
ATOM    982  H   CYS A  65      20.601  -3.517   7.629  1.00  0.66           H  
ATOM    983  HA  CYS A  65      19.522  -6.147   8.547  1.00  0.66           H  
ATOM    984 1HB  CYS A  65      20.471  -3.812  10.195  1.00  0.66           H  
ATOM    985 2HB  CYS A  65      19.647  -5.210  10.814  1.00  0.66           H  
ATOM    986  HG  CYS A  65      21.360  -6.938  10.135  1.00  0.66           H  
ATOM    987  N   VAL A  66      17.229  -5.233   8.953  1.00  0.65           N  
ATOM    988  CA  VAL A  66      15.851  -4.755   8.989  1.00  0.65           C  
ATOM    989  C   VAL A  66      15.216  -5.261  10.268  1.00  0.65           C  
ATOM    990  O   VAL A  66      15.827  -6.082  10.945  1.00  0.65           O  
ATOM    991  CB  VAL A  66      15.052  -5.250   7.784  1.00  0.65           C  
ATOM    992  CG1 VAL A  66      15.661  -4.785   6.450  1.00  0.65           C  
ATOM    993  CG2 VAL A  66      14.954  -6.727   7.841  1.00  0.65           C  
ATOM    994  H   VAL A  66      17.432  -6.211   9.163  1.00  0.65           H  
ATOM    995  HA  VAL A  66      15.842  -3.664   8.997  1.00  0.65           H  
ATOM    996  HB  VAL A  66      14.062  -4.819   7.846  1.00  0.65           H  
ATOM    997 1HG1 VAL A  66      15.031  -5.137   5.634  1.00  0.65           H  
ATOM    998 2HG1 VAL A  66      15.698  -3.696   6.435  1.00  0.65           H  
ATOM    999 3HG1 VAL A  66      16.665  -5.187   6.335  1.00  0.65           H  
ATOM   1000 1HG2 VAL A  66      14.349  -7.038   7.027  1.00  0.65           H  
ATOM   1001 2HG2 VAL A  66      15.949  -7.174   7.772  1.00  0.65           H  
ATOM   1002 3HG2 VAL A  66      14.479  -7.022   8.775  1.00  0.65           H  
ATOM   1003  N   ALA A  67      14.033  -4.781  10.639  1.00  0.65           N  
ATOM   1004  CA  ALA A  67      13.429  -5.321  11.850  1.00  0.65           C  
ATOM   1005  C   ALA A  67      12.558  -6.521  11.552  1.00  0.65           C  
ATOM   1006  O   ALA A  67      12.583  -7.519  12.285  1.00  0.65           O  
ATOM   1007  CB  ALA A  67      12.589  -4.274  12.535  1.00  0.65           C  
ATOM   1008  H   ALA A  67      13.506  -4.113  10.064  1.00  0.65           H  
ATOM   1009  HA  ALA A  67      14.225  -5.634  12.521  1.00  0.65           H  
ATOM   1010 1HB  ALA A  67      12.161  -4.691  13.445  1.00  0.65           H  
ATOM   1011 2HB  ALA A  67      13.209  -3.427  12.781  1.00  0.65           H  
ATOM   1012 3HB  ALA A  67      11.787  -3.958  11.866  1.00  0.65           H  
ATOM   1013  N   LEU A  68      11.788  -6.418  10.469  1.00  0.65           N  
ATOM   1014  CA  LEU A  68      10.830  -7.459  10.131  1.00  0.65           C  
ATOM   1015  C   LEU A  68      11.174  -8.196   8.852  1.00  0.65           C  
ATOM   1016  O   LEU A  68      11.660  -7.600   7.888  1.00  0.65           O  
ATOM   1017  CB  LEU A  68       9.444  -6.838  10.000  1.00  0.65           C  
ATOM   1018  CG  LEU A  68       8.961  -6.084  11.231  1.00  0.65           C  
ATOM   1019  CD1 LEU A  68       7.624  -5.456  10.926  1.00  0.65           C  
ATOM   1020  CD2 LEU A  68       8.882  -7.035  12.414  1.00  0.65           C  
ATOM   1021  H   LEU A  68      11.839  -5.568   9.890  1.00  0.65           H  
ATOM   1022  HA  LEU A  68      10.813  -8.184  10.943  1.00  0.65           H  
ATOM   1023 1HB  LEU A  68       9.461  -6.132   9.171  1.00  0.65           H  
ATOM   1024 2HB  LEU A  68       8.722  -7.622   9.774  1.00  0.65           H  
ATOM   1025  HG  LEU A  68       9.659  -5.281  11.462  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  68       7.277  -4.899  11.795  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  68       7.730  -4.776  10.077  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  68       6.902  -6.235  10.680  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  68       8.542  -6.490  13.295  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  68       8.180  -7.837  12.191  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  68       9.867  -7.461  12.611  1.00  0.65           H  
ATOM   1032  N   LEU A  69      10.791  -9.465   8.791  1.00  0.65           N  
ATOM   1033  CA  LEU A  69      10.984 -10.248   7.580  1.00  0.65           C  
ATOM   1034  C   LEU A  69      10.346  -9.578   6.367  1.00  0.65           C  
ATOM   1035  O   LEU A  69      10.903  -9.630   5.278  1.00  0.65           O  
ATOM   1036  CB  LEU A  69      10.426 -11.659   7.739  1.00  0.65           C  
ATOM   1037  CG  LEU A  69      10.696 -12.571   6.532  1.00  0.65           C  
ATOM   1038  CD1 LEU A  69      12.173 -12.711   6.328  1.00  0.65           C  
ATOM   1039  CD2 LEU A  69      10.093 -13.907   6.752  1.00  0.65           C  
ATOM   1040  H   LEU A  69      10.389  -9.908   9.607  1.00  0.65           H  
ATOM   1041  HA  LEU A  69      12.051 -10.325   7.393  1.00  0.65           H  
ATOM   1042 1HB  LEU A  69      10.877 -12.124   8.620  1.00  0.65           H  
ATOM   1043 2HB  LEU A  69       9.343 -11.608   7.889  1.00  0.65           H  
ATOM   1044  HG  LEU A  69      10.271 -12.125   5.652  1.00  0.65           H  
ATOM   1045 1HD1 LEU A  69      12.361 -13.347   5.466  1.00  0.65           H  
ATOM   1046 2HD1 LEU A  69      12.599 -11.735   6.162  1.00  0.65           H  
ATOM   1047 3HD1 LEU A  69      12.615 -13.154   7.209  1.00  0.65           H  
ATOM   1048 1HD2 LEU A  69      10.295 -14.528   5.896  1.00  0.65           H  
ATOM   1049 2HD2 LEU A  69      10.520 -14.369   7.644  1.00  0.65           H  
ATOM   1050 3HD2 LEU A  69       9.017 -13.786   6.879  1.00  0.65           H  
ATOM   1051  N   ASP A  70       9.192  -8.932   6.549  1.00  0.65           N  
ATOM   1052  CA  ASP A  70       8.511  -8.276   5.434  1.00  0.65           C  
ATOM   1053  C   ASP A  70       9.396  -7.210   4.780  1.00  0.65           C  
ATOM   1054  O   ASP A  70       9.309  -6.978   3.569  1.00  0.65           O  
ATOM   1055  CB  ASP A  70       7.210  -7.621   5.910  1.00  0.65           C  
ATOM   1056  CG  ASP A  70       6.117  -8.627   6.258  1.00  0.65           C  
ATOM   1057  OD1 ASP A  70       6.239  -9.779   5.901  1.00  0.65           O  
ATOM   1058  OD2 ASP A  70       5.172  -8.233   6.896  1.00  0.65           O  
ATOM   1059  H   ASP A  70       8.781  -8.911   7.470  1.00  0.65           H  
ATOM   1060  HA  ASP A  70       8.271  -9.026   4.685  1.00  0.65           H  
ATOM   1061 1HB  ASP A  70       7.416  -7.008   6.790  1.00  0.65           H  
ATOM   1062 2HB  ASP A  70       6.836  -6.954   5.133  1.00  0.65           H  
ATOM   1063  N   GLU A  71      10.215  -6.528   5.584  1.00  0.64           N  
ATOM   1064  CA  GLU A  71      11.074  -5.479   5.068  1.00  0.64           C  
ATOM   1065  C   GLU A  71      12.194  -6.152   4.285  1.00  0.64           C  
ATOM   1066  O   GLU A  71      12.580  -5.709   3.203  1.00  0.64           O  
ATOM   1067  CB  GLU A  71      11.609  -4.645   6.228  1.00  0.64           C  
ATOM   1068  CG  GLU A  71      10.550  -3.831   6.982  1.00  0.64           C  
ATOM   1069  CD  GLU A  71      11.068  -3.128   8.261  1.00  0.64           C  
ATOM   1070  OE1 GLU A  71      11.863  -3.714   9.019  1.00  0.64           O  
ATOM   1071  OE2 GLU A  71      10.643  -1.995   8.469  1.00  0.64           O  
ATOM   1072  H   GLU A  71      10.302  -6.786   6.562  1.00  0.64           H  
ATOM   1073  HA  GLU A  71      10.501  -4.843   4.393  1.00  0.64           H  
ATOM   1074 1HB  GLU A  71      12.066  -5.306   6.945  1.00  0.64           H  
ATOM   1075 2HB  GLU A  71      12.381  -3.961   5.868  1.00  0.64           H  
ATOM   1076 1HG  GLU A  71      10.154  -3.074   6.305  1.00  0.64           H  
ATOM   1077 2HG  GLU A  71       9.733  -4.500   7.250  1.00  0.64           H  
ATOM   1078  N   ALA A  72      12.693  -7.264   4.826  1.00  0.63           N  
ATOM   1079  CA  ALA A  72      13.746  -8.007   4.146  1.00  0.63           C  
ATOM   1080  C   ALA A  72      13.257  -8.522   2.801  1.00  0.63           C  
ATOM   1081  O   ALA A  72      13.974  -8.481   1.795  1.00  0.63           O  
ATOM   1082  CB  ALA A  72      14.188  -9.173   4.980  1.00  0.63           C  
ATOM   1083  H   ALA A  72      12.332  -7.576   5.732  1.00  0.63           H  
ATOM   1084  HA  ALA A  72      14.579  -7.331   3.971  1.00  0.63           H  
ATOM   1085 1HB  ALA A  72      14.972  -9.707   4.456  1.00  0.63           H  
ATOM   1086 2HB  ALA A  72      14.560  -8.857   5.922  1.00  0.63           H  
ATOM   1087 3HB  ALA A  72      13.352  -9.824   5.136  1.00  0.63           H  
ATOM   1088  N   LEU A  73      12.011  -8.986   2.777  1.00  0.63           N  
ATOM   1089  CA  LEU A  73      11.436  -9.493   1.551  1.00  0.63           C  
ATOM   1090  C   LEU A  73      11.309  -8.357   0.550  1.00  0.63           C  
ATOM   1091  O   LEU A  73      11.630  -8.545  -0.621  1.00  0.63           O  
ATOM   1092  CB  LEU A  73      10.091 -10.158   1.852  1.00  0.63           C  
ATOM   1093  CG  LEU A  73      10.208 -11.498   2.677  1.00  0.63           C  
ATOM   1094  CD1 LEU A  73       8.847 -11.953   3.161  1.00  0.63           C  
ATOM   1095  CD2 LEU A  73      10.803 -12.570   1.817  1.00  0.63           C  
ATOM   1096  H   LEU A  73      11.470  -9.015   3.639  1.00  0.63           H  
ATOM   1097  HA  LEU A  73      12.105 -10.246   1.139  1.00  0.63           H  
ATOM   1098 1HB  LEU A  73       9.480  -9.462   2.425  1.00  0.63           H  
ATOM   1099 2HB  LEU A  73       9.586 -10.375   0.912  1.00  0.63           H  
ATOM   1100  HG  LEU A  73      10.852 -11.330   3.528  1.00  0.63           H  
ATOM   1101 1HD1 LEU A  73       8.959 -12.871   3.729  1.00  0.63           H  
ATOM   1102 2HD1 LEU A  73       8.410 -11.188   3.801  1.00  0.63           H  
ATOM   1103 3HD1 LEU A  73       8.194 -12.131   2.311  1.00  0.63           H  
ATOM   1104 1HD2 LEU A  73      10.900 -13.491   2.397  1.00  0.63           H  
ATOM   1105 2HD2 LEU A  73      10.154 -12.745   0.960  1.00  0.63           H  
ATOM   1106 3HD2 LEU A  73      11.775 -12.257   1.467  1.00  0.63           H  
ATOM   1107  N   ALA A  74      10.905  -7.161   1.007  1.00  0.63           N  
ATOM   1108  CA  ALA A  74      10.808  -6.013   0.109  1.00  0.63           C  
ATOM   1109  C   ALA A  74      12.183  -5.677  -0.484  1.00  0.63           C  
ATOM   1110  O   ALA A  74      12.302  -5.380  -1.679  1.00  0.63           O  
ATOM   1111  CB  ALA A  74      10.236  -4.820   0.850  1.00  0.63           C  
ATOM   1112  H   ALA A  74      10.621  -7.054   1.982  1.00  0.63           H  
ATOM   1113  HA  ALA A  74      10.138  -6.275  -0.709  1.00  0.63           H  
ATOM   1114 1HB  ALA A  74      10.148  -3.974   0.173  1.00  0.63           H  
ATOM   1115 2HB  ALA A  74       9.255  -5.080   1.247  1.00  0.63           H  
ATOM   1116 3HB  ALA A  74      10.893  -4.573   1.660  1.00  0.63           H  
ATOM   1117  N   LEU A  75      13.239  -5.772   0.331  1.00  0.63           N  
ATOM   1118  CA  LEU A  75      14.577  -5.520  -0.192  1.00  0.63           C  
ATOM   1119  C   LEU A  75      14.940  -6.562  -1.256  1.00  0.63           C  
ATOM   1120  O   LEU A  75      15.510  -6.224  -2.300  1.00  0.63           O  
ATOM   1121  CB  LEU A  75      15.628  -5.524   0.928  1.00  0.63           C  
ATOM   1122  CG  LEU A  75      15.651  -4.357   1.907  1.00  0.63           C  
ATOM   1123  CD1 LEU A  75      16.622  -4.664   3.039  1.00  0.63           C  
ATOM   1124  CD2 LEU A  75      16.111  -3.115   1.186  1.00  0.63           C  
ATOM   1125  H   LEU A  75      13.101  -5.997   1.318  1.00  0.63           H  
ATOM   1126  HA  LEU A  75      14.578  -4.537  -0.656  1.00  0.63           H  
ATOM   1127 1HB  LEU A  75      15.438  -6.400   1.520  1.00  0.63           H  
ATOM   1128 2HB  LEU A  75      16.616  -5.615   0.484  1.00  0.63           H  
ATOM   1129  HG  LEU A  75      14.660  -4.215   2.319  1.00  0.63           H  
ATOM   1130 1HD1 LEU A  75      16.646  -3.832   3.741  1.00  0.63           H  
ATOM   1131 2HD1 LEU A  75      16.303  -5.565   3.555  1.00  0.63           H  
ATOM   1132 3HD1 LEU A  75      17.615  -4.816   2.625  1.00  0.63           H  
ATOM   1133 1HD2 LEU A  75      16.131  -2.276   1.874  1.00  0.63           H  
ATOM   1134 2HD2 LEU A  75      17.112  -3.279   0.788  1.00  0.63           H  
ATOM   1135 3HD2 LEU A  75      15.438  -2.901   0.378  1.00  0.63           H  
ATOM   1136  N   ARG A  76      14.542  -7.819  -1.041  1.00  0.64           N  
ATOM   1137  CA  ARG A  76      14.821  -8.840  -2.045  1.00  0.64           C  
ATOM   1138  C   ARG A  76      13.988  -8.616  -3.325  1.00  0.64           C  
ATOM   1139  O   ARG A  76      14.489  -8.796  -4.436  1.00  0.64           O  
ATOM   1140  CB  ARG A  76      14.571 -10.243  -1.506  1.00  0.64           C  
ATOM   1141  CG  ARG A  76      15.570 -10.802  -0.460  1.00  0.64           C  
ATOM   1142  CD  ARG A  76      16.966 -10.917  -1.036  1.00  0.64           C  
ATOM   1143  NE  ARG A  76      17.880 -11.764  -0.229  1.00  0.64           N  
ATOM   1144  CZ  ARG A  76      19.245 -11.711  -0.294  1.00  0.64           C  
ATOM   1145  NH1 ARG A  76      19.843 -10.839  -1.048  1.00  0.64           N  
ATOM   1146  NH2 ARG A  76      20.000 -12.547   0.389  1.00  0.64           N  
ATOM   1147  H   ARG A  76      14.082  -8.069  -0.163  1.00  0.64           H  
ATOM   1148  HA  ARG A  76      15.879  -8.774  -2.308  1.00  0.64           H  
ATOM   1149 1HB  ARG A  76      13.586 -10.269  -1.042  1.00  0.64           H  
ATOM   1150 2HB  ARG A  76      14.550 -10.946  -2.337  1.00  0.64           H  
ATOM   1151 1HG  ARG A  76      15.585 -10.132   0.393  1.00  0.64           H  
ATOM   1152 2HG  ARG A  76      15.264 -11.780  -0.133  1.00  0.64           H  
ATOM   1153 1HD  ARG A  76      16.903 -11.347  -2.033  1.00  0.64           H  
ATOM   1154 2HD  ARG A  76      17.405  -9.921  -1.105  1.00  0.64           H  
ATOM   1155  HE  ARG A  76      17.457 -12.523   0.327  1.00  0.64           H  
ATOM   1156 1HH1 ARG A  76      19.312 -10.147  -1.591  1.00  0.64           H  
ATOM   1157 2HH1 ARG A  76      20.872 -10.853  -1.106  1.00  0.64           H  
ATOM   1158 1HH2 ARG A  76      19.582 -13.254   0.998  1.00  0.64           H  
ATOM   1159 2HH2 ARG A  76      21.002 -12.493   0.314  1.00  0.64           H  
ATOM   1160  N   GLN A  77      12.735  -8.167  -3.185  1.00  0.65           N  
ATOM   1161  CA  GLN A  77      11.853  -7.903  -4.337  1.00  0.65           C  
ATOM   1162  C   GLN A  77      12.429  -6.796  -5.215  1.00  0.65           C  
ATOM   1163  O   GLN A  77      12.277  -6.797  -6.436  1.00  0.65           O  
ATOM   1164  CB  GLN A  77      10.447  -7.518  -3.873  1.00  0.65           C  
ATOM   1165  CG  GLN A  77       9.656  -8.660  -3.251  1.00  0.65           C  
ATOM   1166  CD  GLN A  77       8.330  -8.209  -2.661  1.00  0.65           C  
ATOM   1167  OE1 GLN A  77       8.119  -7.027  -2.365  1.00  0.65           O  
ATOM   1168  NE2 GLN A  77       7.417  -9.159  -2.484  1.00  0.65           N  
ATOM   1169  H   GLN A  77      12.365  -8.043  -2.243  1.00  0.65           H  
ATOM   1170  HA  GLN A  77      11.786  -8.810  -4.935  1.00  0.65           H  
ATOM   1171 1HB  GLN A  77      10.523  -6.722  -3.136  1.00  0.65           H  
ATOM   1172 2HB  GLN A  77       9.880  -7.130  -4.716  1.00  0.65           H  
ATOM   1173 1HG  GLN A  77       9.443  -9.388  -4.032  1.00  0.65           H  
ATOM   1174 2HG  GLN A  77      10.242  -9.126  -2.475  1.00  0.65           H  
ATOM   1175 1HE2 GLN A  77       6.522  -8.929  -2.100  1.00  0.65           H  
ATOM   1176 2HE2 GLN A  77       7.626 -10.105  -2.734  1.00  0.65           H  
ATOM   1177  N   ALA A  78      13.139  -5.874  -4.570  1.00  0.67           N  
ATOM   1178  CA  ALA A  78      13.819  -4.742  -5.190  1.00  0.67           C  
ATOM   1179  C   ALA A  78      15.171  -5.142  -5.786  1.00  0.67           C  
ATOM   1180  O   ALA A  78      15.914  -4.288  -6.274  1.00  0.67           O  
ATOM   1181  CB  ALA A  78      14.021  -3.651  -4.181  1.00  0.67           C  
ATOM   1182  H   ALA A  78      13.169  -5.931  -3.550  1.00  0.67           H  
ATOM   1183  HA  ALA A  78      13.190  -4.373  -5.999  1.00  0.67           H  
ATOM   1184 1HB  ALA A  78      14.505  -2.798  -4.650  1.00  0.67           H  
ATOM   1185 2HB  ALA A  78      13.049  -3.359  -3.790  1.00  0.67           H  
ATOM   1186 3HB  ALA A  78      14.640  -4.027  -3.379  1.00  0.67           H  
ATOM   1187  N   ASN A  79      15.479  -6.439  -5.743  1.00  0.69           N  
ATOM   1188  CA  ASN A  79      16.712  -7.046  -6.215  1.00  0.69           C  
ATOM   1189  C   ASN A  79      17.983  -6.633  -5.486  1.00  0.69           C  
ATOM   1190  O   ASN A  79      19.054  -6.561  -6.093  1.00  0.69           O  
ATOM   1191  CB  ASN A  79      16.882  -6.814  -7.710  1.00  0.69           C  
ATOM   1192  CG  ASN A  79      15.784  -7.458  -8.527  1.00  0.69           C  
ATOM   1193  OD1 ASN A  79      15.498  -8.654  -8.387  1.00  0.69           O  
ATOM   1194  ND2 ASN A  79      15.165  -6.682  -9.381  1.00  0.69           N  
ATOM   1195  H   ASN A  79      14.817  -7.087  -5.328  1.00  0.69           H  
ATOM   1196  HA  ASN A  79      16.612  -8.122  -6.059  1.00  0.69           H  
ATOM   1197 1HB  ASN A  79      16.919  -5.754  -7.938  1.00  0.69           H  
ATOM   1198 2HB  ASN A  79      17.835  -7.239  -8.024  1.00  0.69           H  
ATOM   1199 1HD2 ASN A  79      14.428  -7.050  -9.949  1.00  0.69           H  
ATOM   1200 2HD2 ASN A  79      15.427  -5.720  -9.462  1.00  0.69           H  
ATOM   1201  N   PHE A  80      17.901  -6.429  -4.171  1.00  0.70           N  
ATOM   1202  CA  PHE A  80      19.128  -6.209  -3.424  1.00  0.70           C  
ATOM   1203  C   PHE A  80      19.700  -7.585  -3.142  1.00  0.70           C  
ATOM   1204  O   PHE A  80      19.027  -8.428  -2.541  1.00  0.70           O  
ATOM   1205  CB  PHE A  80      18.889  -5.437  -2.124  1.00  0.70           C  
ATOM   1206  CG  PHE A  80      18.583  -3.997  -2.364  1.00  0.70           C  
ATOM   1207  CD1 PHE A  80      17.317  -3.489  -2.216  1.00  0.70           C  
ATOM   1208  CD2 PHE A  80      19.585  -3.151  -2.761  1.00  0.70           C  
ATOM   1209  CE1 PHE A  80      17.052  -2.175  -2.466  1.00  0.70           C  
ATOM   1210  CE2 PHE A  80      19.333  -1.838  -3.014  1.00  0.70           C  
ATOM   1211  CZ  PHE A  80      18.051  -1.344  -2.872  1.00  0.70           C  
ATOM   1212  H   PHE A  80      17.003  -6.448  -3.683  1.00  0.70           H  
ATOM   1213  HA  PHE A  80      19.833  -5.649  -4.039  1.00  0.70           H  
ATOM   1214 1HB  PHE A  80      18.056  -5.881  -1.582  1.00  0.70           H  
ATOM   1215 2HB  PHE A  80      19.772  -5.501  -1.489  1.00  0.70           H  
ATOM   1216  HD1 PHE A  80      16.528  -4.137  -1.904  1.00  0.70           H  
ATOM   1217  HD2 PHE A  80      20.597  -3.541  -2.882  1.00  0.70           H  
ATOM   1218  HE1 PHE A  80      16.053  -1.795  -2.344  1.00  0.70           H  
ATOM   1219  HE2 PHE A  80      20.148  -1.198  -3.331  1.00  0.70           H  
ATOM   1220  HZ  PHE A  80      17.832  -0.299  -3.073  1.00  0.70           H  
ATOM   1221  N   THR A  81      20.927  -7.819  -3.598  1.00  0.70           N  
ATOM   1222  CA  THR A  81      21.527  -9.140  -3.477  1.00  0.70           C  
ATOM   1223  C   THR A  81      22.423  -9.298  -2.253  1.00  0.70           C  
ATOM   1224  O   THR A  81      22.729 -10.420  -1.846  1.00  0.70           O  
ATOM   1225  CB  THR A  81      22.307  -9.485  -4.751  1.00  0.70           C  
ATOM   1226  OG1 THR A  81      23.384  -8.551  -4.938  1.00  0.70           O  
ATOM   1227  CG2 THR A  81      21.366  -9.410  -5.950  1.00  0.70           C  
ATOM   1228  H   THR A  81      21.427  -7.082  -4.077  1.00  0.70           H  
ATOM   1229  HA  THR A  81      20.721  -9.865  -3.400  1.00  0.70           H  
ATOM   1230  HB  THR A  81      22.716 -10.492  -4.670  1.00  0.70           H  
ATOM   1231  HG1 THR A  81      24.056  -8.677  -4.251  1.00  0.70           H  
ATOM   1232 1HG2 THR A  81      21.914  -9.656  -6.859  1.00  0.70           H  
ATOM   1233 2HG2 THR A  81      20.549 -10.117  -5.815  1.00  0.70           H  
ATOM   1234 3HG2 THR A  81      20.961  -8.402  -6.034  1.00  0.70           H  
ATOM   1235  N   GLU A  82      22.771  -8.193  -1.621  1.00  0.69           N  
ATOM   1236  CA  GLU A  82      23.675  -8.246  -0.485  1.00  0.69           C  
ATOM   1237  C   GLU A  82      22.936  -8.927   0.675  1.00  0.69           C  
ATOM   1238  O   GLU A  82      21.708  -8.887   0.697  1.00  0.69           O  
ATOM   1239  CB  GLU A  82      24.108  -6.840  -0.104  1.00  0.69           C  
ATOM   1240  CG  GLU A  82      24.818  -6.080  -1.214  1.00  0.69           C  
ATOM   1241  CD  GLU A  82      26.099  -6.724  -1.699  1.00  0.69           C  
ATOM   1242  OE1 GLU A  82      26.934  -7.073  -0.906  1.00  0.69           O  
ATOM   1243  OE2 GLU A  82      26.237  -6.840  -2.895  1.00  0.69           O  
ATOM   1244  H   GLU A  82      22.441  -7.306  -1.971  1.00  0.69           H  
ATOM   1245  HA  GLU A  82      24.546  -8.819  -0.781  1.00  0.69           H  
ATOM   1246 1HB  GLU A  82      23.240  -6.257   0.208  1.00  0.69           H  
ATOM   1247 2HB  GLU A  82      24.794  -6.885   0.725  1.00  0.69           H  
ATOM   1248 1HG  GLU A  82      24.134  -5.990  -2.057  1.00  0.69           H  
ATOM   1249 2HG  GLU A  82      25.041  -5.073  -0.855  1.00  0.69           H  
ATOM   1250  N   PRO A  83      23.618  -9.569   1.641  1.00  0.68           N  
ATOM   1251  CA  PRO A  83      23.005 -10.223   2.784  1.00  0.68           C  
ATOM   1252  C   PRO A  83      22.080  -9.300   3.552  1.00  0.68           C  
ATOM   1253  O   PRO A  83      22.406  -8.129   3.781  1.00  0.68           O  
ATOM   1254  CB  PRO A  83      24.221 -10.605   3.640  1.00  0.68           C  
ATOM   1255  CG  PRO A  83      25.344 -10.776   2.644  1.00  0.68           C  
ATOM   1256  CD  PRO A  83      25.096  -9.702   1.592  1.00  0.68           C  
ATOM   1257  HA  PRO A  83      22.462 -11.119   2.439  1.00  0.68           H  
ATOM   1258 1HB  PRO A  83      24.428  -9.812   4.365  1.00  0.68           H  
ATOM   1259 2HB  PRO A  83      24.009 -11.518   4.215  1.00  0.68           H  
ATOM   1260 1HG  PRO A  83      26.317 -10.656   3.149  1.00  0.68           H  
ATOM   1261 2HG  PRO A  83      25.326 -11.792   2.224  1.00  0.68           H  
ATOM   1262 1HD  PRO A  83      25.592  -8.763   1.863  1.00  0.68           H  
ATOM   1263 2HD  PRO A  83      25.445 -10.097   0.635  1.00  0.68           H  
ATOM   1264  N   ILE A  84      20.949  -9.853   3.965  1.00  0.67           N  
ATOM   1265  CA  ILE A  84      19.953  -9.130   4.736  1.00  0.67           C  
ATOM   1266  C   ILE A  84      19.679  -9.833   6.056  1.00  0.67           C  
ATOM   1267  O   ILE A  84      19.374 -11.030   6.058  1.00  0.67           O  
ATOM   1268  CB  ILE A  84      18.633  -9.011   3.978  1.00  0.67           C  
ATOM   1269  CG1 ILE A  84      18.807  -8.283   2.668  1.00  0.67           C  
ATOM   1270  CG2 ILE A  84      17.641  -8.237   4.853  1.00  0.67           C  
ATOM   1271  CD1 ILE A  84      17.593  -8.405   1.809  1.00  0.67           C  
ATOM   1272  H   ILE A  84      20.767 -10.817   3.727  1.00  0.67           H  
ATOM   1273  HA  ILE A  84      20.329  -8.137   4.932  1.00  0.67           H  
ATOM   1274  HB  ILE A  84      18.236 -10.002   3.756  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  84      18.999  -7.229   2.865  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  84      19.650  -8.693   2.123  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  84      16.721  -8.142   4.322  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  84      17.468  -8.763   5.792  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  84      18.041  -7.241   5.065  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  84      17.744  -7.871   0.868  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  84      17.421  -9.454   1.608  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  84      16.739  -7.997   2.333  1.00  0.67           H  
ATOM   1283  N   LEU A  85      19.787  -9.093   7.159  1.00  0.67           N  
ATOM   1284  CA  LEU A  85      19.544  -9.626   8.494  1.00  0.67           C  
ATOM   1285  C   LEU A  85      18.320  -9.061   9.204  1.00  0.67           C  
ATOM   1286  O   LEU A  85      18.216  -7.860   9.445  1.00  0.67           O  
ATOM   1287  CB  LEU A  85      20.770  -9.390   9.387  1.00  0.67           C  
ATOM   1288  CG  LEU A  85      20.569  -9.799  10.867  1.00  0.67           C  
ATOM   1289  CD1 LEU A  85      20.333 -11.270  10.951  1.00  0.67           C  
ATOM   1290  CD2 LEU A  85      21.778  -9.434  11.659  1.00  0.67           C  
ATOM   1291  H   LEU A  85      20.052  -8.118   7.051  1.00  0.67           H  
ATOM   1292  HA  LEU A  85      19.391 -10.695   8.403  1.00  0.67           H  
ATOM   1293 1HB  LEU A  85      21.605  -9.969   8.993  1.00  0.67           H  
ATOM   1294 2HB  LEU A  85      21.028  -8.348   9.345  1.00  0.67           H  
ATOM   1295  HG  LEU A  85      19.698  -9.291  11.275  1.00  0.67           H  
ATOM   1296 1HD1 LEU A  85      20.191 -11.562  11.987  1.00  0.67           H  
ATOM   1297 2HD1 LEU A  85      19.458 -11.531  10.392  1.00  0.67           H  
ATOM   1298 3HD1 LEU A  85      21.178 -11.773  10.542  1.00  0.67           H  
ATOM   1299 1HD2 LEU A  85      21.630  -9.730  12.699  1.00  0.67           H  
ATOM   1300 2HD2 LEU A  85      22.640  -9.955  11.253  1.00  0.67           H  
ATOM   1301 3HD2 LEU A  85      21.943  -8.369  11.610  1.00  0.67           H  
ATOM   1302  N   VAL A  86      17.412  -9.944   9.577  1.00  0.68           N  
ATOM   1303  CA  VAL A  86      16.224  -9.554  10.310  1.00  0.68           C  
ATOM   1304  C   VAL A  86      16.573  -9.549  11.801  1.00  0.68           C  
ATOM   1305  O   VAL A  86      16.997 -10.569  12.370  1.00  0.68           O  
ATOM   1306  CB  VAL A  86      15.082 -10.521   9.999  1.00  0.68           C  
ATOM   1307  CG1 VAL A  86      13.862 -10.153  10.792  1.00  0.68           C  
ATOM   1308  CG2 VAL A  86      14.790 -10.490   8.526  1.00  0.68           C  
ATOM   1309  H   VAL A  86      17.554 -10.923   9.340  1.00  0.68           H  
ATOM   1310  HA  VAL A  86      15.930  -8.548  10.015  1.00  0.68           H  
ATOM   1311  HB  VAL A  86      15.378 -11.521  10.289  1.00  0.68           H  
ATOM   1312 1HG1 VAL A  86      13.057 -10.848  10.569  1.00  0.68           H  
ATOM   1313 2HG1 VAL A  86      14.087 -10.187  11.861  1.00  0.68           H  
ATOM   1314 3HG1 VAL A  86      13.557  -9.150  10.520  1.00  0.68           H  
ATOM   1315 1HG2 VAL A  86      13.998 -11.196   8.306  1.00  0.68           H  
ATOM   1316 2HG2 VAL A  86      14.483  -9.496   8.239  1.00  0.68           H  
ATOM   1317 3HG2 VAL A  86      15.688 -10.768   7.987  1.00  0.68           H  
ATOM   1318  N   LEU A  87      16.393  -8.392  12.433  1.00  0.70           N  
ATOM   1319  CA  LEU A  87      16.792  -8.192  13.817  1.00  0.70           C  
ATOM   1320  C   LEU A  87      15.762  -8.617  14.858  1.00  0.70           C  
ATOM   1321  O   LEU A  87      16.142  -8.971  15.975  1.00  0.70           O  
ATOM   1322  CB  LEU A  87      17.133  -6.719  14.023  1.00  0.70           C  
ATOM   1323  CG  LEU A  87      18.281  -6.200  13.164  1.00  0.70           C  
ATOM   1324  CD1 LEU A  87      18.439  -4.695  13.413  1.00  0.70           C  
ATOM   1325  CD2 LEU A  87      19.548  -6.982  13.474  1.00  0.70           C  
ATOM   1326  H   LEU A  87      16.026  -7.601  11.914  1.00  0.70           H  
ATOM   1327  HA  LEU A  87      17.696  -8.776  13.985  1.00  0.70           H  
ATOM   1328 1HB  LEU A  87      16.253  -6.127  13.788  1.00  0.70           H  
ATOM   1329 2HB  LEU A  87      17.390  -6.562  15.068  1.00  0.70           H  
ATOM   1330  HG  LEU A  87      18.034  -6.346  12.111  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  87      19.233  -4.289  12.806  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  87      17.503  -4.194  13.160  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  87      18.671  -4.529  14.461  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  87      20.345  -6.631  12.844  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  87      19.818  -6.851  14.520  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  87      19.376  -8.038  13.277  1.00  0.70           H  
ATOM   1337  N   GLY A  88      14.463  -8.558  14.551  1.00  0.71           N  
ATOM   1338  CA  GLY A  88      13.517  -8.979  15.568  1.00  0.71           C  
ATOM   1339  C   GLY A  88      13.493 -10.492  15.516  1.00  0.71           C  
ATOM   1340  O   GLY A  88      14.138 -11.081  14.646  1.00  0.71           O  
ATOM   1341  H   GLY A  88      14.108  -8.235  13.650  1.00  0.71           H  
ATOM   1342 1HA  GLY A  88      13.829  -8.630  16.552  1.00  0.71           H  
ATOM   1343 2HA  GLY A  88      12.529  -8.574  15.352  1.00  0.71           H  
ATOM   1344  N   ILE A  89      12.744 -11.144  16.395  1.00  0.73           N  
ATOM   1345  CA  ILE A  89      12.760 -12.595  16.308  1.00  0.73           C  
ATOM   1346  C   ILE A  89      11.577 -13.080  15.505  1.00  0.73           C  
ATOM   1347  O   ILE A  89      10.426 -13.017  15.936  1.00  0.73           O  
ATOM   1348  CB  ILE A  89      12.800 -13.259  17.688  1.00  0.73           C  
ATOM   1349  CG1 ILE A  89      13.976 -12.705  18.472  1.00  0.73           C  
ATOM   1350  CG2 ILE A  89      12.954 -14.783  17.514  1.00  0.73           C  
ATOM   1351  CD1 ILE A  89      15.288 -12.912  17.760  1.00  0.73           C  
ATOM   1352  H   ILE A  89      12.205 -10.660  17.098  1.00  0.73           H  
ATOM   1353  HA  ILE A  89      13.666 -12.910  15.788  1.00  0.73           H  
ATOM   1354  HB  ILE A  89      11.885 -13.037  18.235  1.00  0.73           H  
ATOM   1355 1HG1 ILE A  89      13.833 -11.644  18.636  1.00  0.73           H  
ATOM   1356 2HG1 ILE A  89      14.022 -13.203  19.438  1.00  0.73           H  
ATOM   1357 1HG2 ILE A  89      12.988 -15.264  18.486  1.00  0.73           H  
ATOM   1358 2HG2 ILE A  89      12.105 -15.170  16.946  1.00  0.73           H  
ATOM   1359 3HG2 ILE A  89      13.878 -14.997  16.966  1.00  0.73           H  
ATOM   1360 1HD1 ILE A  89      16.105 -12.521  18.340  1.00  0.73           H  
ATOM   1361 2HD1 ILE A  89      15.436 -13.963  17.601  1.00  0.73           H  
ATOM   1362 3HD1 ILE A  89      15.270 -12.409  16.795  1.00  0.73           H  
ATOM   1363  N   THR A  90      11.894 -13.531  14.312  1.00  0.74           N  
ATOM   1364  CA  THR A  90      10.945 -13.995  13.327  1.00  0.74           C  
ATOM   1365  C   THR A  90      10.194 -15.214  13.826  1.00  0.74           C  
ATOM   1366  O   THR A  90      10.808 -16.158  14.305  1.00  0.74           O  
ATOM   1367  CB  THR A  90      11.718 -14.299  12.045  1.00  0.74           C  
ATOM   1368  OG1 THR A  90      12.370 -13.100  11.622  1.00  0.74           O  
ATOM   1369  CG2 THR A  90      10.838 -14.815  10.932  1.00  0.74           C  
ATOM   1370  H   THR A  90      12.879 -13.529  14.070  1.00  0.74           H  
ATOM   1371  HA  THR A  90      10.223 -13.201  13.133  1.00  0.74           H  
ATOM   1372  HB  THR A  90      12.477 -15.045  12.270  1.00  0.74           H  
ATOM   1373  HG1 THR A  90      13.035 -12.847  12.278  1.00  0.74           H  
ATOM   1374 1HG2 THR A  90      11.439 -15.015  10.047  1.00  0.74           H  
ATOM   1375 2HG2 THR A  90      10.360 -15.736  11.254  1.00  0.74           H  
ATOM   1376 3HG2 THR A  90      10.074 -14.075  10.688  1.00  0.74           H  
ATOM   1377  N   GLN A  91       8.878 -15.227  13.709  1.00  0.75           N  
ATOM   1378  CA  GLN A  91       8.149 -16.408  14.149  1.00  0.75           C  
ATOM   1379  C   GLN A  91       8.578 -17.568  13.248  1.00  0.75           C  
ATOM   1380  O   GLN A  91       8.531 -17.406  12.034  1.00  0.75           O  
ATOM   1381  CB  GLN A  91       6.643 -16.163  14.063  1.00  0.75           C  
ATOM   1382  CG  GLN A  91       5.774 -17.296  14.575  1.00  0.75           C  
ATOM   1383  CD  GLN A  91       4.296 -16.925  14.622  1.00  0.75           C  
ATOM   1384  OE1 GLN A  91       3.859 -16.270  15.575  1.00  0.75           O  
ATOM   1385  NE2 GLN A  91       3.526 -17.319  13.614  1.00  0.75           N  
ATOM   1386  H   GLN A  91       8.391 -14.430  13.315  1.00  0.75           H  
ATOM   1387  HA  GLN A  91       8.401 -16.590  15.185  1.00  0.75           H  
ATOM   1388 1HB  GLN A  91       6.390 -15.266  14.630  1.00  0.75           H  
ATOM   1389 2HB  GLN A  91       6.367 -15.976  13.020  1.00  0.75           H  
ATOM   1390 1HG  GLN A  91       5.887 -18.153  13.917  1.00  0.75           H  
ATOM   1391 2HG  GLN A  91       6.087 -17.551  15.583  1.00  0.75           H  
ATOM   1392 1HE2 GLN A  91       2.553 -17.090  13.609  1.00  0.75           H  
ATOM   1393 2HE2 GLN A  91       3.920 -17.835  12.840  1.00  0.75           H  
ATOM   1394  N   PRO A  92       8.925 -18.764  13.767  1.00  0.75           N  
ATOM   1395  CA  PRO A  92       9.377 -19.913  12.996  1.00  0.75           C  
ATOM   1396  C   PRO A  92       8.505 -20.252  11.783  1.00  0.75           C  
ATOM   1397  O   PRO A  92       9.006 -20.734  10.771  1.00  0.75           O  
ATOM   1398  CB  PRO A  92       9.359 -21.031  14.035  1.00  0.75           C  
ATOM   1399  CG  PRO A  92       9.644 -20.338  15.325  1.00  0.75           C  
ATOM   1400  CD  PRO A  92       8.920 -19.009  15.229  1.00  0.75           C  
ATOM   1401  HA  PRO A  92      10.408 -19.711  12.690  1.00  0.75           H  
ATOM   1402 1HB  PRO A  92       8.382 -21.539  14.040  1.00  0.75           H  
ATOM   1403 2HB  PRO A  92      10.119 -21.789  13.799  1.00  0.75           H  
ATOM   1404 1HG  PRO A  92       9.298 -20.944  16.171  1.00  0.75           H  
ATOM   1405 2HG  PRO A  92      10.727 -20.237  15.442  1.00  0.75           H  
ATOM   1406 1HD  PRO A  92       7.904 -19.099  15.624  1.00  0.75           H  
ATOM   1407 2HD  PRO A  92       9.528 -18.274  15.766  1.00  0.75           H  
ATOM   1408  N   SER A  93       7.210 -19.978  11.840  1.00  0.75           N  
ATOM   1409  CA  SER A  93       6.334 -20.291  10.711  1.00  0.75           C  
ATOM   1410  C   SER A  93       6.706 -19.515   9.433  1.00  0.75           C  
ATOM   1411  O   SER A  93       6.346 -19.919   8.324  1.00  0.75           O  
ATOM   1412  CB  SER A  93       4.907 -19.974  11.078  1.00  0.75           C  
ATOM   1413  OG  SER A  93       4.731 -18.591  11.233  1.00  0.75           O  
ATOM   1414  H   SER A  93       6.816 -19.571  12.671  1.00  0.75           H  
ATOM   1415  HA  SER A  93       6.416 -21.357  10.500  1.00  0.75           H  
ATOM   1416 1HB  SER A  93       4.245 -20.341  10.295  1.00  0.75           H  
ATOM   1417 2HB  SER A  93       4.642 -20.486  12.002  1.00  0.75           H  
ATOM   1418  HG  SER A  93       5.114 -18.189  10.436  1.00  0.75           H  
ATOM   1419  N   GLU A  94       7.435 -18.409   9.589  1.00  0.76           N  
ATOM   1420  CA  GLU A  94       7.863 -17.560   8.484  1.00  0.76           C  
ATOM   1421  C   GLU A  94       9.215 -17.983   7.927  1.00  0.76           C  
ATOM   1422  O   GLU A  94       9.743 -17.377   6.987  1.00  0.76           O  
ATOM   1423  CB  GLU A  94       7.927 -16.109   8.923  1.00  0.76           C  
ATOM   1424  CG  GLU A  94       6.578 -15.502   9.293  1.00  0.76           C  
ATOM   1425  CD  GLU A  94       6.645 -14.031   9.680  1.00  0.76           C  
ATOM   1426  OE1 GLU A  94       7.713 -13.469   9.682  1.00  0.76           O  
ATOM   1427  OE2 GLU A  94       5.610 -13.475   9.965  1.00  0.76           O  
ATOM   1428  H   GLU A  94       7.729 -18.140  10.529  1.00  0.76           H  
ATOM   1429  HA  GLU A  94       7.127 -17.645   7.684  1.00  0.76           H  
ATOM   1430 1HB  GLU A  94       8.567 -16.028   9.782  1.00  0.76           H  
ATOM   1431 2HB  GLU A  94       8.347 -15.527   8.140  1.00  0.76           H  
ATOM   1432 1HG  GLU A  94       5.901 -15.615   8.448  1.00  0.76           H  
ATOM   1433 2HG  GLU A  94       6.169 -16.071  10.131  1.00  0.76           H  
ATOM   1434  N   ILE A  95       9.776 -19.042   8.481  1.00  0.76           N  
ATOM   1435  CA  ILE A  95      11.058 -19.513   8.024  1.00  0.76           C  
ATOM   1436  C   ILE A  95      11.078 -19.910   6.572  1.00  0.76           C  
ATOM   1437  O   ILE A  95      12.078 -19.685   5.906  1.00  0.76           O  
ATOM   1438  CB  ILE A  95      11.592 -20.641   8.848  1.00  0.76           C  
ATOM   1439  CG1 ILE A  95      11.953 -20.126  10.179  1.00  0.76           C  
ATOM   1440  CG2 ILE A  95      12.754 -21.125   8.152  1.00  0.76           C  
ATOM   1441  CD1 ILE A  95      12.201 -21.175  11.095  1.00  0.76           C  
ATOM   1442  H   ILE A  95       9.320 -19.538   9.248  1.00  0.76           H  
ATOM   1443  HA  ILE A  95      11.763 -18.690   8.145  1.00  0.76           H  
ATOM   1444  HB  ILE A  95      10.842 -21.431   8.963  1.00  0.76           H  
ATOM   1445 1HG1 ILE A  95      12.854 -19.526  10.091  1.00  0.76           H  
ATOM   1446 2HG1 ILE A  95      11.160 -19.488  10.542  1.00  0.76           H  
ATOM   1447 1HG2 ILE A  95      13.194 -21.938   8.708  1.00  0.76           H  
ATOM   1448 2HG2 ILE A  95      12.477 -21.455   7.166  1.00  0.76           H  
ATOM   1449 3HG2 ILE A  95      13.435 -20.308   8.071  1.00  0.76           H  
ATOM   1450 1HD1 ILE A  95      12.475 -20.765  12.057  1.00  0.76           H  
ATOM   1451 2HD1 ILE A  95      11.306 -21.787  11.199  1.00  0.76           H  
ATOM   1452 3HD1 ILE A  95      13.003 -21.766  10.691  1.00  0.76           H  
ATOM   1453  N   GLU A  96      10.024 -20.552   6.075  1.00  0.77           N  
ATOM   1454  CA  GLU A  96      10.018 -20.934   4.669  1.00  0.77           C  
ATOM   1455  C   GLU A  96      10.287 -19.723   3.785  1.00  0.77           C  
ATOM   1456  O   GLU A  96      11.020 -19.812   2.798  1.00  0.77           O  
ATOM   1457  CB  GLU A  96       8.675 -21.554   4.283  1.00  0.77           C  
ATOM   1458  CG  GLU A  96       8.602 -22.028   2.834  1.00  0.77           C  
ATOM   1459  CD  GLU A  96       7.272 -22.659   2.473  1.00  0.77           C  
ATOM   1460  OE1 GLU A  96       6.412 -22.722   3.320  1.00  0.77           O  
ATOM   1461  OE2 GLU A  96       7.123 -23.080   1.351  1.00  0.77           O  
ATOM   1462  H   GLU A  96       9.225 -20.742   6.665  1.00  0.77           H  
ATOM   1463  HA  GLU A  96      10.816 -21.647   4.496  1.00  0.77           H  
ATOM   1464 1HB  GLU A  96       8.461 -22.392   4.940  1.00  0.77           H  
ATOM   1465 2HB  GLU A  96       7.884 -20.817   4.431  1.00  0.77           H  
ATOM   1466 1HG  GLU A  96       8.776 -21.172   2.181  1.00  0.77           H  
ATOM   1467 2HG  GLU A  96       9.400 -22.748   2.659  1.00  0.77           H  
ATOM   1468  N   LEU A  97       9.685 -18.582   4.128  1.00  0.78           N  
ATOM   1469  CA  LEU A  97       9.886 -17.370   3.352  1.00  0.78           C  
ATOM   1470  C   LEU A  97      11.332 -16.909   3.465  1.00  0.78           C  
ATOM   1471  O   LEU A  97      11.960 -16.496   2.484  1.00  0.78           O  
ATOM   1472  CB  LEU A  97       8.987 -16.272   3.908  1.00  0.78           C  
ATOM   1473  CG  LEU A  97       7.517 -16.419   3.724  1.00  0.78           C  
ATOM   1474  CD1 LEU A  97       6.817 -15.360   4.578  1.00  0.78           C  
ATOM   1475  CD2 LEU A  97       7.189 -16.243   2.258  1.00  0.78           C  
ATOM   1476  H   LEU A  97       9.101 -18.555   4.954  1.00  0.78           H  
ATOM   1477  HA  LEU A  97       9.648 -17.571   2.309  1.00  0.78           H  
ATOM   1478 1HB  LEU A  97       9.151 -16.211   4.964  1.00  0.78           H  
ATOM   1479 2HB  LEU A  97       9.287 -15.326   3.464  1.00  0.78           H  
ATOM   1480  HG  LEU A  97       7.193 -17.406   4.063  1.00  0.78           H  
ATOM   1481 1HD1 LEU A  97       5.739 -15.451   4.461  1.00  0.78           H  
ATOM   1482 2HD1 LEU A  97       7.084 -15.511   5.631  1.00  0.78           H  
ATOM   1483 3HD1 LEU A  97       7.132 -14.368   4.267  1.00  0.78           H  
ATOM   1484 1HD2 LEU A  97       6.113 -16.339   2.110  1.00  0.78           H  
ATOM   1485 2HD2 LEU A  97       7.515 -15.253   1.930  1.00  0.78           H  
ATOM   1486 3HD2 LEU A  97       7.706 -17.007   1.675  1.00  0.78           H  
ATOM   1487  N   ALA A  98      11.873 -16.982   4.681  1.00  0.77           N  
ATOM   1488  CA  ALA A  98      13.243 -16.553   4.897  1.00  0.77           C  
ATOM   1489  C   ALA A  98      14.238 -17.433   4.147  1.00  0.77           C  
ATOM   1490  O   ALA A  98      15.188 -16.952   3.528  1.00  0.77           O  
ATOM   1491  CB  ALA A  98      13.558 -16.587   6.372  1.00  0.77           C  
ATOM   1492  H   ALA A  98      11.307 -17.322   5.462  1.00  0.77           H  
ATOM   1493  HA  ALA A  98      13.335 -15.535   4.525  1.00  0.77           H  
ATOM   1494 1HB  ALA A  98      14.580 -16.234   6.531  1.00  0.77           H  
ATOM   1495 2HB  ALA A  98      12.856 -15.945   6.901  1.00  0.77           H  
ATOM   1496 3HB  ALA A  98      13.464 -17.605   6.734  1.00  0.77           H  
ATOM   1497  N   ALA A  99      14.019 -18.742   4.188  1.00  0.77           N  
ATOM   1498  CA  ALA A  99      14.926 -19.664   3.534  1.00  0.77           C  
ATOM   1499  C   ALA A  99      14.851 -19.502   2.022  1.00  0.77           C  
ATOM   1500  O   ALA A  99      15.874 -19.377   1.344  1.00  0.77           O  
ATOM   1501  CB  ALA A  99      14.593 -21.083   3.940  1.00  0.77           C  
ATOM   1502  H   ALA A  99      13.220 -19.099   4.698  1.00  0.77           H  
ATOM   1503  HA  ALA A  99      15.942 -19.431   3.853  1.00  0.77           H  
ATOM   1504 1HB  ALA A  99      15.293 -21.772   3.464  1.00  0.77           H  
ATOM   1505 2HB  ALA A  99      14.667 -21.179   5.023  1.00  0.77           H  
ATOM   1506 3HB  ALA A  99      13.573 -21.317   3.627  1.00  0.77           H  
ATOM   1507  N   ALA A 100      13.625 -19.397   1.501  1.00  0.75           N  
ATOM   1508  CA  ALA A 100      13.388 -19.272   0.068  1.00  0.75           C  
ATOM   1509  C   ALA A 100      14.049 -18.034  -0.512  1.00  0.75           C  
ATOM   1510  O   ALA A 100      14.546 -18.055  -1.641  1.00  0.75           O  
ATOM   1511  CB  ALA A 100      11.894 -19.218  -0.200  1.00  0.75           C  
ATOM   1512  H   ALA A 100      12.805 -19.463   2.104  1.00  0.75           H  
ATOM   1513  HA  ALA A 100      13.812 -20.146  -0.422  1.00  0.75           H  
ATOM   1514 1HB  ALA A 100      11.718 -19.152  -1.271  1.00  0.75           H  
ATOM   1515 2HB  ALA A 100      11.423 -20.119   0.195  1.00  0.75           H  
ATOM   1516 3HB  ALA A 100      11.473 -18.343   0.296  1.00  0.75           H  
ATOM   1517  N   ASN A 101      14.075 -16.961   0.270  1.00  0.73           N  
ATOM   1518  CA  ASN A 101      14.638 -15.697  -0.161  1.00  0.73           C  
ATOM   1519  C   ASN A 101      16.045 -15.421   0.372  1.00  0.73           C  
ATOM   1520  O   ASN A 101      16.536 -14.289   0.269  1.00  0.73           O  
ATOM   1521  CB  ASN A 101      13.683 -14.606   0.233  1.00  0.73           C  
ATOM   1522  CG  ASN A 101      12.423 -14.659  -0.570  1.00  0.73           C  
ATOM   1523  OD1 ASN A 101      12.375 -14.197  -1.717  1.00  0.73           O  
ATOM   1524  ND2 ASN A 101      11.406 -15.245  -0.006  1.00  0.73           N  
ATOM   1525  H   ASN A 101      13.627 -16.997   1.188  1.00  0.73           H  
ATOM   1526  HA  ASN A 101      14.710 -15.715  -1.248  1.00  0.73           H  
ATOM   1527 1HB  ASN A 101      13.434 -14.719   1.288  1.00  0.73           H  
ATOM   1528 2HB  ASN A 101      14.143 -13.651   0.108  1.00  0.73           H  
ATOM   1529 1HD2 ASN A 101      10.537 -15.326  -0.493  1.00  0.73           H  
ATOM   1530 2HD2 ASN A 101      11.511 -15.630   0.932  1.00  0.73           H  
ATOM   1531  N   GLN A 102      16.706 -16.446   0.923  1.00  0.71           N  
ATOM   1532  CA  GLN A 102      18.063 -16.303   1.454  1.00  0.71           C  
ATOM   1533  C   GLN A 102      18.210 -15.150   2.448  1.00  0.71           C  
ATOM   1534  O   GLN A 102      19.125 -14.331   2.322  1.00  0.71           O  
ATOM   1535  CB  GLN A 102      19.066 -16.113   0.313  1.00  0.71           C  
ATOM   1536  CG  GLN A 102      19.146 -17.290  -0.653  1.00  0.71           C  
ATOM   1537  CD  GLN A 102      20.123 -17.036  -1.799  1.00  0.71           C  
ATOM   1538  OE1 GLN A 102      21.213 -16.484  -1.609  1.00  0.71           O  
ATOM   1539  NE2 GLN A 102      19.730 -17.440  -3.004  1.00  0.71           N  
ATOM   1540  H   GLN A 102      16.267 -17.367   0.982  1.00  0.71           H  
ATOM   1541  HA  GLN A 102      18.309 -17.227   1.979  1.00  0.71           H  
ATOM   1542 1HB  GLN A 102      18.816 -15.226  -0.262  1.00  0.71           H  
ATOM   1543 2HB  GLN A 102      20.061 -15.962   0.733  1.00  0.71           H  
ATOM   1544 1HG  GLN A 102      19.483 -18.173  -0.102  1.00  0.71           H  
ATOM   1545 2HG  GLN A 102      18.156 -17.472  -1.076  1.00  0.71           H  
ATOM   1546 1HE2 GLN A 102      20.325 -17.302  -3.798  1.00  0.71           H  
ATOM   1547 2HE2 GLN A 102      18.840 -17.884  -3.119  1.00  0.71           H  
ATOM   1548  N   ILE A 103      17.311 -15.078   3.423  1.00  0.69           N  
ATOM   1549  CA  ILE A 103      17.326 -14.037   4.445  1.00  0.69           C  
ATOM   1550  C   ILE A 103      17.803 -14.570   5.782  1.00  0.69           C  
ATOM   1551  O   ILE A 103      17.417 -15.663   6.207  1.00  0.69           O  
ATOM   1552  CB  ILE A 103      15.944 -13.409   4.585  1.00  0.69           C  
ATOM   1553  CG1 ILE A 103      15.564 -12.729   3.264  1.00  0.69           C  
ATOM   1554  CG2 ILE A 103      15.922 -12.416   5.727  1.00  0.69           C  
ATOM   1555  CD1 ILE A 103      14.120 -12.368   3.150  1.00  0.69           C  
ATOM   1556  H   ILE A 103      16.565 -15.770   3.449  1.00  0.69           H  
ATOM   1557  HA  ILE A 103      18.018 -13.255   4.134  1.00  0.69           H  
ATOM   1558  HB  ILE A 103      15.217 -14.185   4.772  1.00  0.69           H  
ATOM   1559 1HG1 ILE A 103      16.155 -11.817   3.164  1.00  0.69           H  
ATOM   1560 2HG1 ILE A 103      15.809 -13.382   2.449  1.00  0.69           H  
ATOM   1561 1HG2 ILE A 103      14.940 -11.986   5.807  1.00  0.69           H  
ATOM   1562 2HG2 ILE A 103      16.166 -12.920   6.659  1.00  0.69           H  
ATOM   1563 3HG2 ILE A 103      16.652 -11.624   5.541  1.00  0.69           H  
ATOM   1564 1HD1 ILE A 103      13.950 -11.884   2.191  1.00  0.69           H  
ATOM   1565 2HD1 ILE A 103      13.515 -13.270   3.218  1.00  0.69           H  
ATOM   1566 3HD1 ILE A 103      13.842 -11.707   3.932  1.00  0.69           H  
ATOM   1567  N   SER A 104      18.700 -13.823   6.408  1.00  0.67           N  
ATOM   1568  CA  SER A 104      19.236 -14.210   7.687  1.00  0.67           C  
ATOM   1569  C   SER A 104      18.334 -13.808   8.831  1.00  0.67           C  
ATOM   1570  O   SER A 104      17.872 -12.667   8.904  1.00  0.67           O  
ATOM   1571  CB  SER A 104      20.593 -13.605   7.878  1.00  0.67           C  
ATOM   1572  OG  SER A 104      21.530 -14.110   6.969  1.00  0.67           O  
ATOM   1573  H   SER A 104      18.984 -12.924   6.022  1.00  0.67           H  
ATOM   1574  HA  SER A 104      19.316 -15.281   7.710  1.00  0.67           H  
ATOM   1575 1HB  SER A 104      20.539 -12.539   7.769  1.00  0.67           H  
ATOM   1576 2HB  SER A 104      20.873 -13.791   8.842  1.00  0.67           H  
ATOM   1577  HG  SER A 104      22.388 -13.748   7.243  1.00  0.67           H  
ATOM   1578  N   LEU A 105      18.089 -14.747   9.731  1.00  0.65           N  
ATOM   1579  CA  LEU A 105      17.232 -14.456  10.866  1.00  0.65           C  
ATOM   1580  C   LEU A 105      17.984 -14.445  12.192  1.00  0.65           C  
ATOM   1581  O   LEU A 105      18.798 -15.340  12.456  1.00  0.65           O  
ATOM   1582  CB  LEU A 105      16.123 -15.514  10.946  1.00  0.65           C  
ATOM   1583  CG  LEU A 105      15.254 -15.687   9.679  1.00  0.65           C  
ATOM   1584  CD1 LEU A 105      14.221 -16.781   9.955  1.00  0.65           C  
ATOM   1585  CD2 LEU A 105      14.618 -14.368   9.290  1.00  0.65           C  
ATOM   1586  H   LEU A 105      18.512 -15.668   9.606  1.00  0.65           H  
ATOM   1587  HA  LEU A 105      16.782 -13.476  10.725  1.00  0.65           H  
ATOM   1588 1HB  LEU A 105      16.584 -16.479  11.163  1.00  0.65           H  
ATOM   1589 2HB  LEU A 105      15.461 -15.257  11.778  1.00  0.65           H  
ATOM   1590  HG  LEU A 105      15.882 -16.022   8.850  1.00  0.65           H  
ATOM   1591 1HD1 LEU A 105      13.605 -16.949   9.091  1.00  0.65           H  
ATOM   1592 2HD1 LEU A 105      14.736 -17.685  10.201  1.00  0.65           H  
ATOM   1593 3HD1 LEU A 105      13.591 -16.489  10.781  1.00  0.65           H  
ATOM   1594 1HD2 LEU A 105      14.022 -14.503   8.406  1.00  0.65           H  
ATOM   1595 2HD2 LEU A 105      13.997 -14.018  10.088  1.00  0.65           H  
ATOM   1596 3HD2 LEU A 105      15.391 -13.634   9.091  1.00  0.65           H  
ATOM   1597  N   THR A 106      17.645 -13.489  13.059  1.00  0.65           N  
ATOM   1598  CA  THR A 106      18.194 -13.481  14.408  1.00  0.65           C  
ATOM   1599  C   THR A 106      17.407 -14.456  15.272  1.00  0.65           C  
ATOM   1600  O   THR A 106      16.174 -14.493  15.211  1.00  0.65           O  
ATOM   1601  CB  THR A 106      18.170 -12.087  15.052  1.00  0.65           C  
ATOM   1602  OG1 THR A 106      18.924 -11.187  14.235  1.00  0.65           O  
ATOM   1603  CG2 THR A 106      18.810 -12.139  16.452  1.00  0.65           C  
ATOM   1604  H   THR A 106      17.038 -12.718  12.771  1.00  0.65           H  
ATOM   1605  HA  THR A 106      19.223 -13.810  14.363  1.00  0.65           H  
ATOM   1606  HB  THR A 106      17.139 -11.726  15.127  1.00  0.65           H  
ATOM   1607  HG1 THR A 106      18.391 -10.996  13.425  1.00  0.65           H  
ATOM   1608 1HG2 THR A 106      18.800 -11.141  16.886  1.00  0.65           H  
ATOM   1609 2HG2 THR A 106      18.253 -12.810  17.094  1.00  0.65           H  
ATOM   1610 3HG2 THR A 106      19.841 -12.492  16.368  1.00  0.65           H  
ATOM   1611  N   VAL A 107      18.123 -15.267  16.044  1.00  0.65           N  
ATOM   1612  CA  VAL A 107      17.491 -16.244  16.918  1.00  0.65           C  
ATOM   1613  C   VAL A 107      17.702 -15.976  18.405  1.00  0.65           C  
ATOM   1614  O   VAL A 107      18.829 -15.854  18.885  1.00  0.65           O  
ATOM   1615  CB  VAL A 107      18.004 -17.629  16.564  1.00  0.65           C  
ATOM   1616  CG1 VAL A 107      17.415 -18.605  17.445  1.00  0.65           C  
ATOM   1617  CG2 VAL A 107      17.664 -17.882  15.189  1.00  0.65           C  
ATOM   1618  H   VAL A 107      19.140 -15.194  15.994  1.00  0.65           H  
ATOM   1619  HA  VAL A 107      16.419 -16.228  16.718  1.00  0.65           H  
ATOM   1620  HB  VAL A 107      19.081 -17.682  16.688  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 107      17.774 -19.544  17.164  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 107      17.694 -18.401  18.467  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 107      16.351 -18.564  17.339  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 107      18.005 -18.872  14.937  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 107      16.598 -17.808  15.077  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 107      18.139 -17.145  14.543  1.00  0.65           H  
ATOM   1627  N   GLY A 108      16.596 -15.865  19.142  1.00  0.64           N  
ATOM   1628  CA  GLY A 108      16.668 -15.553  20.564  1.00  0.64           C  
ATOM   1629  C   GLY A 108      16.731 -16.757  21.515  1.00  0.64           C  
ATOM   1630  O   GLY A 108      16.869 -16.563  22.722  1.00  0.64           O  
ATOM   1631  H   GLY A 108      15.693 -15.984  18.701  1.00  0.64           H  
ATOM   1632 1HA  GLY A 108      17.535 -14.918  20.735  1.00  0.64           H  
ATOM   1633 2HA  GLY A 108      15.798 -14.951  20.824  1.00  0.64           H  
ATOM   1634  N   SER A 109      16.607 -17.985  20.989  1.00  0.64           N  
ATOM   1635  CA  SER A 109      16.626 -19.176  21.849  1.00  0.64           C  
ATOM   1636  C   SER A 109      16.880 -20.502  21.129  1.00  0.64           C  
ATOM   1637  O   SER A 109      16.604 -20.653  19.936  1.00  0.64           O  
ATOM   1638  CB  SER A 109      15.302 -19.310  22.574  1.00  0.64           C  
ATOM   1639  OG  SER A 109      14.247 -19.592  21.666  1.00  0.64           O  
ATOM   1640  H   SER A 109      16.499 -18.083  19.993  1.00  0.64           H  
ATOM   1641  HA  SER A 109      17.416 -19.039  22.590  1.00  0.64           H  
ATOM   1642 1HB  SER A 109      15.368 -20.108  23.312  1.00  0.64           H  
ATOM   1643 2HB  SER A 109      15.083 -18.392  23.113  1.00  0.64           H  
ATOM   1644  HG  SER A 109      13.430 -19.492  22.178  1.00  0.64           H  
ATOM   1645  N   LEU A 110      17.285 -21.508  21.911  1.00  0.63           N  
ATOM   1646  CA  LEU A 110      17.427 -22.872  21.412  1.00  0.63           C  
ATOM   1647  C   LEU A 110      16.086 -23.412  20.965  1.00  0.63           C  
ATOM   1648  O   LEU A 110      15.994 -24.095  19.949  1.00  0.63           O  
ATOM   1649  CB  LEU A 110      18.006 -23.804  22.470  1.00  0.63           C  
ATOM   1650  CG  LEU A 110      18.207 -25.255  22.012  1.00  0.63           C  
ATOM   1651  CD1 LEU A 110      19.165 -25.293  20.843  1.00  0.63           C  
ATOM   1652  CD2 LEU A 110      18.735 -26.070  23.163  1.00  0.63           C  
ATOM   1653  H   LEU A 110      17.507 -21.312  22.878  1.00  0.63           H  
ATOM   1654  HA  LEU A 110      18.097 -22.860  20.555  1.00  0.63           H  
ATOM   1655 1HB  LEU A 110      18.974 -23.415  22.789  1.00  0.63           H  
ATOM   1656 2HB  LEU A 110      17.335 -23.818  23.329  1.00  0.63           H  
ATOM   1657  HG  LEU A 110      17.257 -25.662  21.683  1.00  0.63           H  
ATOM   1658 1HD1 LEU A 110      19.308 -26.322  20.512  1.00  0.63           H  
ATOM   1659 2HD1 LEU A 110      18.771 -24.704  20.022  1.00  0.63           H  
ATOM   1660 3HD1 LEU A 110      20.101 -24.885  21.180  1.00  0.63           H  
ATOM   1661 1HD2 LEU A 110      18.877 -27.102  22.846  1.00  0.63           H  
ATOM   1662 2HD2 LEU A 110      19.682 -25.654  23.486  1.00  0.63           H  
ATOM   1663 3HD2 LEU A 110      18.023 -26.036  23.987  1.00  0.63           H  
ATOM   1664  N   GLU A 111      15.041 -23.115  21.736  1.00  0.63           N  
ATOM   1665  CA  GLU A 111      13.719 -23.622  21.414  1.00  0.63           C  
ATOM   1666  C   GLU A 111      13.292 -23.124  20.039  1.00  0.63           C  
ATOM   1667  O   GLU A 111      12.696 -23.879  19.267  1.00  0.63           O  
ATOM   1668  CB  GLU A 111      12.705 -23.194  22.477  1.00  0.63           C  
ATOM   1669  CG  GLU A 111      12.891 -23.887  23.829  1.00  0.63           C  
ATOM   1670  CD  GLU A 111      11.921 -23.409  24.890  1.00  0.63           C  
ATOM   1671  OE1 GLU A 111      11.205 -22.469  24.638  1.00  0.63           O  
ATOM   1672  OE2 GLU A 111      11.900 -23.989  25.952  1.00  0.63           O  
ATOM   1673  H   GLU A 111      15.174 -22.542  22.553  1.00  0.63           H  
ATOM   1674  HA  GLU A 111      13.759 -24.712  21.390  1.00  0.63           H  
ATOM   1675 1HB  GLU A 111      12.782 -22.118  22.635  1.00  0.63           H  
ATOM   1676 2HB  GLU A 111      11.697 -23.405  22.123  1.00  0.63           H  
ATOM   1677 1HG  GLU A 111      12.764 -24.963  23.692  1.00  0.63           H  
ATOM   1678 2HG  GLU A 111      13.911 -23.714  24.170  1.00  0.63           H  
ATOM   1679  N   TRP A 112      13.636 -21.874  19.700  1.00  0.62           N  
ATOM   1680  CA  TRP A 112      13.319 -21.348  18.377  1.00  0.62           C  
ATOM   1681  C   TRP A 112      13.994 -22.227  17.324  1.00  0.62           C  
ATOM   1682  O   TRP A 112      13.365 -22.618  16.341  1.00  0.62           O  
ATOM   1683  CB  TRP A 112      13.862 -19.945  18.204  1.00  0.62           C  
ATOM   1684  CG  TRP A 112      13.472 -19.241  16.953  1.00  0.62           C  
ATOM   1685  CD1 TRP A 112      12.443 -18.386  16.824  1.00  0.62           C  
ATOM   1686  CD2 TRP A 112      14.050 -19.358  15.629  1.00  0.62           C  
ATOM   1687  NE1 TRP A 112      12.371 -17.936  15.547  1.00  0.62           N  
ATOM   1688  CE2 TRP A 112      13.328 -18.519  14.806  1.00  0.62           C  
ATOM   1689  CE3 TRP A 112      15.097 -20.092  15.093  1.00  0.62           C  
ATOM   1690  CZ2 TRP A 112      13.617 -18.377  13.480  1.00  0.62           C  
ATOM   1691  CZ3 TRP A 112      15.389 -19.961  13.751  1.00  0.62           C  
ATOM   1692  CH2 TRP A 112      14.667 -19.119  12.976  1.00  0.62           C  
ATOM   1693  H   TRP A 112      14.098 -21.259  20.376  1.00  0.62           H  
ATOM   1694  HA  TRP A 112      12.238 -21.368  18.228  1.00  0.62           H  
ATOM   1695 1HB  TRP A 112      13.556 -19.333  19.051  1.00  0.62           H  
ATOM   1696 2HB  TRP A 112      14.930 -20.004  18.233  1.00  0.62           H  
ATOM   1697  HD1 TRP A 112      11.777 -18.082  17.629  1.00  0.62           H  
ATOM   1698  HE1 TRP A 112      11.702 -17.267  15.176  1.00  0.62           H  
ATOM   1699  HE3 TRP A 112      15.670 -20.736  15.718  1.00  0.62           H  
ATOM   1700  HZ2 TRP A 112      13.042 -17.707  12.836  1.00  0.62           H  
ATOM   1701  HZ3 TRP A 112      16.214 -20.538  13.338  1.00  0.62           H  
ATOM   1702  HH2 TRP A 112      14.912 -19.025  11.953  1.00  0.62           H  
ATOM   1703  N   LEU A 113      15.283 -22.556  17.540  1.00  0.61           N  
ATOM   1704  CA  LEU A 113      16.017 -23.384  16.575  1.00  0.61           C  
ATOM   1705  C   LEU A 113      15.386 -24.758  16.446  1.00  0.61           C  
ATOM   1706  O   LEU A 113      15.279 -25.305  15.347  1.00  0.61           O  
ATOM   1707  CB  LEU A 113      17.485 -23.560  16.996  1.00  0.61           C  
ATOM   1708  CG  LEU A 113      18.367 -22.355  16.935  1.00  0.61           C  
ATOM   1709  CD1 LEU A 113      19.712 -22.650  17.586  1.00  0.61           C  
ATOM   1710  CD2 LEU A 113      18.584 -21.951  15.457  1.00  0.61           C  
ATOM   1711  H   LEU A 113      15.752 -22.199  18.378  1.00  0.61           H  
ATOM   1712  HA  LEU A 113      15.986 -22.907  15.600  1.00  0.61           H  
ATOM   1713 1HB  LEU A 113      17.520 -23.961  18.001  1.00  0.61           H  
ATOM   1714 2HB  LEU A 113      17.921 -24.276  16.333  1.00  0.61           H  
ATOM   1715  HG  LEU A 113      17.900 -21.577  17.490  1.00  0.61           H  
ATOM   1716 1HD1 LEU A 113      20.331 -21.758  17.542  1.00  0.61           H  
ATOM   1717 2HD1 LEU A 113      19.561 -22.934  18.619  1.00  0.61           H  
ATOM   1718 3HD1 LEU A 113      20.206 -23.460  17.061  1.00  0.61           H  
ATOM   1719 1HD2 LEU A 113      19.217 -21.069  15.416  1.00  0.61           H  
ATOM   1720 2HD2 LEU A 113      19.069 -22.769  14.921  1.00  0.61           H  
ATOM   1721 3HD2 LEU A 113      17.636 -21.734  14.990  1.00  0.61           H  
ATOM   1722  N   GLN A 114      14.929 -25.309  17.561  1.00  0.61           N  
ATOM   1723  CA  GLN A 114      14.327 -26.625  17.512  1.00  0.61           C  
ATOM   1724  C   GLN A 114      13.026 -26.603  16.718  1.00  0.61           C  
ATOM   1725  O   GLN A 114      12.812 -27.460  15.853  1.00  0.61           O  
ATOM   1726  CB  GLN A 114      14.115 -27.132  18.930  1.00  0.61           C  
ATOM   1727  CG  GLN A 114      15.430 -27.437  19.660  1.00  0.61           C  
ATOM   1728  CD  GLN A 114      15.234 -27.758  21.122  1.00  0.61           C  
ATOM   1729  OE1 GLN A 114      14.185 -27.466  21.706  1.00  0.61           O  
ATOM   1730  NE2 GLN A 114      16.246 -28.364  21.734  1.00  0.61           N  
ATOM   1731  H   GLN A 114      15.045 -24.819  18.450  1.00  0.61           H  
ATOM   1732  HA  GLN A 114      15.000 -27.297  17.011  1.00  0.61           H  
ATOM   1733 1HB  GLN A 114      13.576 -26.381  19.502  1.00  0.61           H  
ATOM   1734 2HB  GLN A 114      13.508 -28.034  18.911  1.00  0.61           H  
ATOM   1735 1HG  GLN A 114      15.894 -28.296  19.190  1.00  0.61           H  
ATOM   1736 2HG  GLN A 114      16.088 -26.575  19.577  1.00  0.61           H  
ATOM   1737 1HE2 GLN A 114      16.175 -28.600  22.703  1.00  0.61           H  
ATOM   1738 2HE2 GLN A 114      17.081 -28.580  21.229  1.00  0.61           H  
ATOM   1739  N   GLU A 115      12.186 -25.588  16.948  1.00  0.62           N  
ATOM   1740  CA  GLU A 115      10.941 -25.486  16.193  1.00  0.62           C  
ATOM   1741  C   GLU A 115      11.257 -25.267  14.722  1.00  0.62           C  
ATOM   1742  O   GLU A 115      10.624 -25.854  13.840  1.00  0.62           O  
ATOM   1743  CB  GLU A 115      10.036 -24.367  16.718  1.00  0.62           C  
ATOM   1744  CG  GLU A 115       8.670 -24.305  15.984  1.00  0.62           C  
ATOM   1745  CD  GLU A 115       7.679 -23.300  16.555  1.00  0.62           C  
ATOM   1746  OE1 GLU A 115       8.005 -22.632  17.505  1.00  0.62           O  
ATOM   1747  OE2 GLU A 115       6.593 -23.210  16.031  1.00  0.62           O  
ATOM   1748  H   GLU A 115      12.407 -24.900  17.670  1.00  0.62           H  
ATOM   1749  HA  GLU A 115      10.402 -26.430  16.286  1.00  0.62           H  
ATOM   1750 1HB  GLU A 115       9.857 -24.510  17.783  1.00  0.62           H  
ATOM   1751 2HB  GLU A 115      10.541 -23.404  16.595  1.00  0.62           H  
ATOM   1752 1HG  GLU A 115       8.860 -24.050  14.942  1.00  0.62           H  
ATOM   1753 2HG  GLU A 115       8.222 -25.297  16.003  1.00  0.62           H  
ATOM   1754  N   ALA A 116      12.250 -24.417  14.456  1.00  0.63           N  
ATOM   1755  CA  ALA A 116      12.648 -24.115  13.099  1.00  0.63           C  
ATOM   1756  C   ALA A 116      13.070 -25.376  12.372  1.00  0.63           C  
ATOM   1757  O   ALA A 116      12.712 -25.572  11.208  1.00  0.63           O  
ATOM   1758  CB  ALA A 116      13.800 -23.126  13.126  1.00  0.63           C  
ATOM   1759  H   ALA A 116      12.731 -23.946  15.221  1.00  0.63           H  
ATOM   1760  HA  ALA A 116      11.797 -23.691  12.573  1.00  0.63           H  
ATOM   1761 1HB  ALA A 116      14.127 -22.894  12.133  1.00  0.63           H  
ATOM   1762 2HB  ALA A 116      13.479 -22.224  13.641  1.00  0.63           H  
ATOM   1763 3HB  ALA A 116      14.621 -23.562  13.662  1.00  0.63           H  
ATOM   1764  N   ALA A 117      13.797 -26.258  13.066  1.00  0.65           N  
ATOM   1765  CA  ALA A 117      14.223 -27.506  12.462  1.00  0.65           C  
ATOM   1766  C   ALA A 117      13.026 -28.376  12.129  1.00  0.65           C  
ATOM   1767  O   ALA A 117      12.981 -28.963  11.052  1.00  0.65           O  
ATOM   1768  CB  ALA A 117      15.160 -28.254  13.376  1.00  0.65           C  
ATOM   1769  H   ALA A 117      14.083 -26.040  14.020  1.00  0.65           H  
ATOM   1770  HA  ALA A 117      14.749 -27.271  11.538  1.00  0.65           H  
ATOM   1771 1HB  ALA A 117      15.490 -29.174  12.896  1.00  0.65           H  
ATOM   1772 2HB  ALA A 117      16.006 -27.638  13.596  1.00  0.65           H  
ATOM   1773 3HB  ALA A 117      14.636 -28.491  14.299  1.00  0.65           H  
ATOM   1774  N   GLU A 118      12.029 -28.441  13.022  1.00  0.68           N  
ATOM   1775  CA  GLU A 118      10.876 -29.287  12.719  1.00  0.68           C  
ATOM   1776  C   GLU A 118      10.154 -28.772  11.479  1.00  0.68           C  
ATOM   1777  O   GLU A 118       9.738 -29.545  10.606  1.00  0.68           O  
ATOM   1778  CB  GLU A 118       9.898 -29.369  13.902  1.00  0.68           C  
ATOM   1779  CG  GLU A 118      10.410 -30.168  15.108  1.00  0.68           C  
ATOM   1780  CD  GLU A 118       9.385 -30.296  16.241  1.00  0.68           C  
ATOM   1781  OE1 GLU A 118       8.329 -29.709  16.149  1.00  0.68           O  
ATOM   1782  OE2 GLU A 118       9.664 -30.999  17.187  1.00  0.68           O  
ATOM   1783  H   GLU A 118      12.098 -27.941  13.912  1.00  0.68           H  
ATOM   1784  HA  GLU A 118      11.236 -30.294  12.507  1.00  0.68           H  
ATOM   1785 1HB  GLU A 118       9.666 -28.360  14.247  1.00  0.68           H  
ATOM   1786 2HB  GLU A 118       8.964 -29.824  13.568  1.00  0.68           H  
ATOM   1787 1HG  GLU A 118      10.693 -31.165  14.771  1.00  0.68           H  
ATOM   1788 2HG  GLU A 118      11.307 -29.677  15.489  1.00  0.68           H  
ATOM   1789  N   ILE A 119      10.063 -27.454  11.356  1.00  0.72           N  
ATOM   1790  CA  ILE A 119       9.402 -26.884  10.198  1.00  0.72           C  
ATOM   1791  C   ILE A 119      10.205 -27.237   8.961  1.00  0.72           C  
ATOM   1792  O   ILE A 119       9.651 -27.712   7.973  1.00  0.72           O  
ATOM   1793  CB  ILE A 119       9.280 -25.358  10.331  1.00  0.72           C  
ATOM   1794  CG1 ILE A 119       8.332 -25.040  11.466  1.00  0.72           C  
ATOM   1795  CG2 ILE A 119       8.786 -24.737   9.020  1.00  0.72           C  
ATOM   1796  CD1 ILE A 119       8.372 -23.629  11.859  1.00  0.72           C  
ATOM   1797  H   ILE A 119      10.419 -26.852  12.104  1.00  0.72           H  
ATOM   1798  HA  ILE A 119       8.408 -27.314  10.107  1.00  0.72           H  
ATOM   1799  HB  ILE A 119      10.256 -24.939  10.582  1.00  0.72           H  
ATOM   1800 1HG1 ILE A 119       7.318 -25.289  11.166  1.00  0.72           H  
ATOM   1801 2HG1 ILE A 119       8.598 -25.645  12.333  1.00  0.72           H  
ATOM   1802 1HG2 ILE A 119       8.717 -23.651   9.133  1.00  0.72           H  
ATOM   1803 2HG2 ILE A 119       9.477 -24.973   8.220  1.00  0.72           H  
ATOM   1804 3HG2 ILE A 119       7.808 -25.142   8.776  1.00  0.72           H  
ATOM   1805 1HD1 ILE A 119       7.675 -23.456  12.680  1.00  0.72           H  
ATOM   1806 2HD1 ILE A 119       9.379 -23.380  12.174  1.00  0.72           H  
ATOM   1807 3HD1 ILE A 119       8.094 -23.029  11.009  1.00  0.72           H  
ATOM   1808  N   ALA A 120      11.516 -27.045   9.037  1.00  0.79           N  
ATOM   1809  CA  ALA A 120      12.416 -27.315   7.931  1.00  0.79           C  
ATOM   1810  C   ALA A 120      12.399 -28.775   7.486  1.00  0.79           C  
ATOM   1811  O   ALA A 120      12.519 -29.072   6.299  1.00  0.79           O  
ATOM   1812  CB  ALA A 120      13.802 -26.902   8.338  1.00  0.79           C  
ATOM   1813  H   ALA A 120      11.911 -26.662   9.896  1.00  0.79           H  
ATOM   1814  HA  ALA A 120      12.087 -26.719   7.089  1.00  0.79           H  
ATOM   1815 1HB  ALA A 120      14.454 -27.035   7.504  1.00  0.79           H  
ATOM   1816 2HB  ALA A 120      13.803 -25.865   8.639  1.00  0.79           H  
ATOM   1817 3HB  ALA A 120      14.128 -27.513   9.173  1.00  0.79           H  
ATOM   1818  N   GLN A 121      12.247 -29.698   8.429  1.00  0.91           N  
ATOM   1819  CA  GLN A 121      12.170 -31.113   8.095  1.00  0.91           C  
ATOM   1820  C   GLN A 121      10.909 -31.416   7.284  1.00  0.91           C  
ATOM   1821  O   GLN A 121      10.923 -32.257   6.382  1.00  0.91           O  
ATOM   1822  CB  GLN A 121      12.191 -31.953   9.374  1.00  0.91           C  
ATOM   1823  CG  GLN A 121      13.535 -31.958  10.085  1.00  0.91           C  
ATOM   1824  CD  GLN A 121      13.485 -32.582  11.461  1.00  0.91           C  
ATOM   1825  OE1 GLN A 121      12.422 -32.707  12.080  1.00  0.91           O  
ATOM   1826  NE2 GLN A 121      14.647 -32.987  11.960  1.00  0.91           N  
ATOM   1827  H   GLN A 121      12.205 -29.411   9.405  1.00  0.91           H  
ATOM   1828  HA  GLN A 121      13.034 -31.372   7.490  1.00  0.91           H  
ATOM   1829 1HB  GLN A 121      11.446 -31.563  10.069  1.00  0.91           H  
ATOM   1830 2HB  GLN A 121      11.921 -32.979   9.141  1.00  0.91           H  
ATOM   1831 1HG  GLN A 121      14.214 -32.560   9.485  1.00  0.91           H  
ATOM   1832 2HG  GLN A 121      13.919 -30.954  10.161  1.00  0.91           H  
ATOM   1833 1HE2 GLN A 121      14.685 -33.406  12.867  1.00  0.91           H  
ATOM   1834 2HE2 GLN A 121      15.480 -32.876  11.421  1.00  0.91           H  
ATOM   1835  N   ARG A 122       9.815 -30.732   7.625  1.00  1.07           N  
ATOM   1836  CA  ARG A 122       8.515 -30.915   6.986  1.00  1.07           C  
ATOM   1837  C   ARG A 122       8.322 -30.121   5.682  1.00  1.07           C  
ATOM   1838  O   ARG A 122       7.619 -30.566   4.771  1.00  1.07           O  
ATOM   1839  CB  ARG A 122       7.443 -30.483   7.970  1.00  1.07           C  
ATOM   1840  CG  ARG A 122       7.340 -31.358   9.205  1.00  1.07           C  
ATOM   1841  CD  ARG A 122       6.401 -30.788  10.197  1.00  1.07           C  
ATOM   1842  NE  ARG A 122       6.363 -31.573  11.418  1.00  1.07           N  
ATOM   1843  CZ  ARG A 122       5.720 -31.207  12.544  1.00  1.07           C  
ATOM   1844  NH1 ARG A 122       5.056 -30.072  12.583  1.00  1.07           N  
ATOM   1845  NH2 ARG A 122       5.760 -31.986  13.610  1.00  1.07           N  
ATOM   1846  H   ARG A 122       9.878 -30.071   8.404  1.00  1.07           H  
ATOM   1847  HA  ARG A 122       8.395 -31.975   6.768  1.00  1.07           H  
ATOM   1848 1HB  ARG A 122       7.659 -29.468   8.308  1.00  1.07           H  
ATOM   1849 2HB  ARG A 122       6.474 -30.468   7.477  1.00  1.07           H  
ATOM   1850 1HG  ARG A 122       6.986 -32.347   8.921  1.00  1.07           H  
ATOM   1851 2HG  ARG A 122       8.323 -31.445   9.671  1.00  1.07           H  
ATOM   1852 1HD  ARG A 122       6.727 -29.777  10.452  1.00  1.07           H  
ATOM   1853 2HD  ARG A 122       5.398 -30.755   9.777  1.00  1.07           H  
ATOM   1854  HE  ARG A 122       6.864 -32.451  11.427  1.00  1.07           H  
ATOM   1855 1HH1 ARG A 122       5.026 -29.477  11.768  1.00  1.07           H  
ATOM   1856 2HH1 ARG A 122       4.579 -29.797  13.429  1.00  1.07           H  
ATOM   1857 1HH2 ARG A 122       6.275 -32.854  13.583  1.00  1.07           H  
ATOM   1858 2HH2 ARG A 122       5.285 -31.707  14.456  1.00  1.07           H  
ATOM   1859  N   VAL A 123       8.923 -28.936   5.611  1.00  1.25           N  
ATOM   1860  CA  VAL A 123       8.731 -28.012   4.499  1.00  1.25           C  
ATOM   1861  C   VAL A 123       9.907 -27.980   3.501  1.00  1.25           C  
ATOM   1862  O   VAL A 123      11.046 -27.717   3.886  1.00  1.25           O  
ATOM   1863  CB  VAL A 123       8.525 -26.601   5.059  1.00  1.25           C  
ATOM   1864  CG1 VAL A 123       8.362 -25.607   3.953  1.00  1.25           C  
ATOM   1865  CG2 VAL A 123       7.316 -26.580   5.956  1.00  1.25           C  
ATOM   1866  H   VAL A 123       9.492 -28.634   6.399  1.00  1.25           H  
ATOM   1867  HA  VAL A 123       7.812 -28.308   4.013  1.00  1.25           H  
ATOM   1868  HB  VAL A 123       9.406 -26.328   5.632  1.00  1.25           H  
ATOM   1869 1HG1 VAL A 123       8.241 -24.627   4.385  1.00  1.25           H  
ATOM   1870 2HG1 VAL A 123       9.228 -25.617   3.309  1.00  1.25           H  
ATOM   1871 3HG1 VAL A 123       7.482 -25.840   3.368  1.00  1.25           H  
ATOM   1872 1HG2 VAL A 123       7.190 -25.579   6.363  1.00  1.25           H  
ATOM   1873 2HG2 VAL A 123       6.433 -26.855   5.381  1.00  1.25           H  
ATOM   1874 3HG2 VAL A 123       7.452 -27.288   6.772  1.00  1.25           H  
ATOM   1875  N   PRO A 124       9.675 -28.176   2.193  1.00  1.41           N  
ATOM   1876  CA  PRO A 124      10.694 -28.234   1.159  1.00  1.41           C  
ATOM   1877  C   PRO A 124      11.279 -26.864   0.824  1.00  1.41           C  
ATOM   1878  O   PRO A 124      11.005 -26.291  -0.223  1.00  1.41           O  
ATOM   1879  CB  PRO A 124       9.925 -28.831  -0.020  1.00  1.41           C  
ATOM   1880  CG  PRO A 124       8.514 -28.349   0.166  1.00  1.41           C  
ATOM   1881  CD  PRO A 124       8.297 -28.372   1.675  1.00  1.41           C  
ATOM   1882  HA  PRO A 124      11.492 -28.917   1.485  1.00  1.41           H  
ATOM   1883 1HB  PRO A 124      10.365 -28.484  -0.950  1.00  1.41           H  
ATOM   1884 2HB  PRO A 124      10.012 -29.927  -0.012  1.00  1.41           H  
ATOM   1885 1HG  PRO A 124       8.404 -27.338  -0.262  1.00  1.41           H  
ATOM   1886 2HG  PRO A 124       7.814 -29.002  -0.378  1.00  1.41           H  
ATOM   1887 1HD  PRO A 124       7.639 -27.546   1.932  1.00  1.41           H  
ATOM   1888 2HD  PRO A 124       7.897 -29.352   1.993  1.00  1.41           H  
ATOM   1889  N   TYR A 125      12.084 -26.333   1.744  1.00  1.47           N  
ATOM   1890  CA  TYR A 125      12.715 -25.017   1.571  1.00  1.47           C  
ATOM   1891  C   TYR A 125      13.632 -24.986   0.351  1.00  1.47           C  
ATOM   1892  O   TYR A 125      13.751 -23.972  -0.336  1.00  1.47           O  
ATOM   1893  CB  TYR A 125      13.654 -24.665   2.731  1.00  1.47           C  
ATOM   1894  CG  TYR A 125      13.072 -24.453   4.083  1.00  1.47           C  
ATOM   1895  CD1 TYR A 125      11.728 -24.333   4.288  1.00  1.47           C  
ATOM   1896  CD2 TYR A 125      13.948 -24.356   5.142  1.00  1.47           C  
ATOM   1897  CE1 TYR A 125      11.252 -24.148   5.569  1.00  1.47           C  
ATOM   1898  CE2 TYR A 125      13.482 -24.160   6.393  1.00  1.47           C  
ATOM   1899  CZ  TYR A 125      12.135 -24.070   6.611  1.00  1.47           C  
ATOM   1900  OH  TYR A 125      11.675 -23.902   7.879  1.00  1.47           O  
ATOM   1901  H   TYR A 125      12.217 -26.860   2.608  1.00  1.47           H  
ATOM   1902  HA  TYR A 125      11.939 -24.260   1.448  1.00  1.47           H  
ATOM   1903 1HB  TYR A 125      14.402 -25.453   2.823  1.00  1.47           H  
ATOM   1904 2HB  TYR A 125      14.199 -23.761   2.465  1.00  1.47           H  
ATOM   1905  HD1 TYR A 125      11.049 -24.395   3.446  1.00  1.47           H  
ATOM   1906  HD2 TYR A 125      15.025 -24.437   4.966  1.00  1.47           H  
ATOM   1907  HE1 TYR A 125      10.185 -24.062   5.754  1.00  1.47           H  
ATOM   1908  HE2 TYR A 125      14.183 -24.083   7.224  1.00  1.47           H  
ATOM   1909  HH  TYR A 125      12.422 -23.807   8.476  1.00  1.47           H  
ATOM   1910  N   PHE A 126      14.342 -26.102   0.159  1.00  1.41           N  
ATOM   1911  CA  PHE A 126      15.388 -26.310  -0.849  1.00  1.41           C  
ATOM   1912  C   PHE A 126      16.658 -25.489  -0.600  1.00  1.41           C  
ATOM   1913  O   PHE A 126      17.529 -25.407  -1.467  1.00  1.41           O  
ATOM   1914  CB  PHE A 126      14.889 -26.021  -2.265  1.00  1.41           C  
ATOM   1915  CG  PHE A 126      13.700 -26.843  -2.693  1.00  1.41           C  
ATOM   1916  CD1 PHE A 126      12.480 -26.247  -2.937  1.00  1.41           C  
ATOM   1917  CD2 PHE A 126      13.809 -28.216  -2.852  1.00  1.41           C  
ATOM   1918  CE1 PHE A 126      11.392 -26.997  -3.338  1.00  1.41           C  
ATOM   1919  CE2 PHE A 126      12.723 -28.970  -3.250  1.00  1.41           C  
ATOM   1920  CZ  PHE A 126      11.514 -28.359  -3.497  1.00  1.41           C  
ATOM   1921  H   PHE A 126      14.132 -26.872   0.774  1.00  1.41           H  
ATOM   1922  HA  PHE A 126      15.670 -27.363  -0.816  1.00  1.41           H  
ATOM   1923 1HB  PHE A 126      14.634 -24.971  -2.370  1.00  1.41           H  
ATOM   1924 2HB  PHE A 126      15.697 -26.218  -2.967  1.00  1.41           H  
ATOM   1925  HD1 PHE A 126      12.381 -25.168  -2.806  1.00  1.41           H  
ATOM   1926  HD2 PHE A 126      14.768 -28.700  -2.660  1.00  1.41           H  
ATOM   1927  HE1 PHE A 126      10.438 -26.508  -3.524  1.00  1.41           H  
ATOM   1928  HE2 PHE A 126      12.822 -30.048  -3.372  1.00  1.41           H  
ATOM   1929  HZ  PHE A 126      10.656 -28.950  -3.811  1.00  1.41           H  
ATOM   1930  N   HIS A 127      16.793 -24.927   0.599  1.00  1.24           N  
ATOM   1931  CA  HIS A 127      18.008 -24.215   0.962  1.00  1.24           C  
ATOM   1932  C   HIS A 127      18.065 -24.091   2.497  1.00  1.24           C  
ATOM   1933  O   HIS A 127      17.021 -23.885   3.119  1.00  1.24           O  
ATOM   1934  CB  HIS A 127      18.021 -22.808   0.339  1.00  1.24           C  
ATOM   1935  CG  HIS A 127      19.388 -22.179   0.280  1.00  1.24           C  
ATOM   1936  ND1 HIS A 127      20.008 -21.601   1.366  1.00  1.24           N  
ATOM   1937  CD2 HIS A 127      20.254 -22.068  -0.753  1.00  1.24           C  
ATOM   1938  CE1 HIS A 127      21.199 -21.166   1.004  1.00  1.24           C  
ATOM   1939  NE2 HIS A 127      21.373 -21.435  -0.281  1.00  1.24           N  
ATOM   1940  H   HIS A 127      16.040 -25.007   1.261  1.00  1.24           H  
ATOM   1941  HA  HIS A 127      18.862 -24.753   0.577  1.00  1.24           H  
ATOM   1942 1HB  HIS A 127      17.620 -22.847  -0.674  1.00  1.24           H  
ATOM   1943 2HB  HIS A 127      17.371 -22.150   0.921  1.00  1.24           H  
ATOM   1944  HD1 HIS A 127      19.655 -21.551   2.324  1.00  1.24           H  
ATOM   1945  HD2 HIS A 127      20.203 -22.381  -1.796  1.00  1.24           H  
ATOM   1946  HE1 HIS A 127      21.847 -20.685   1.726  1.00  1.24           H  
ATOM   1947  N   PRO A 128      19.242 -24.241   3.138  1.00  1.05           N  
ATOM   1948  CA  PRO A 128      19.470 -23.985   4.551  1.00  1.05           C  
ATOM   1949  C   PRO A 128      19.145 -22.545   4.927  1.00  1.05           C  
ATOM   1950  O   PRO A 128      19.282 -21.615   4.124  1.00  1.05           O  
ATOM   1951  CB  PRO A 128      20.963 -24.282   4.722  1.00  1.05           C  
ATOM   1952  CG  PRO A 128      21.291 -25.256   3.614  1.00  1.05           C  
ATOM   1953  CD  PRO A 128      20.406 -24.861   2.451  1.00  1.05           C  
ATOM   1954  HA  PRO A 128      18.865 -24.685   5.146  1.00  1.05           H  
ATOM   1955 1HB  PRO A 128      21.540 -23.348   4.674  1.00  1.05           H  
ATOM   1956 2HB  PRO A 128      21.143 -24.717   5.725  1.00  1.05           H  
ATOM   1957 1HG  PRO A 128      22.364 -25.203   3.373  1.00  1.05           H  
ATOM   1958 2HG  PRO A 128      21.099 -26.283   3.963  1.00  1.05           H  
ATOM   1959 1HD  PRO A 128      20.921 -24.158   1.791  1.00  1.05           H  
ATOM   1960 2HD  PRO A 128      20.118 -25.791   1.942  1.00  1.05           H  
ATOM   1961  N   LEU A 129      18.716 -22.375   6.158  1.00  0.87           N  
ATOM   1962  CA  LEU A 129      18.369 -21.099   6.750  1.00  0.87           C  
ATOM   1963  C   LEU A 129      19.577 -20.411   7.362  1.00  0.87           C  
ATOM   1964  O   LEU A 129      20.344 -21.017   8.108  1.00  0.87           O  
ATOM   1965  CB  LEU A 129      17.312 -21.322   7.808  1.00  0.87           C  
ATOM   1966  CG  LEU A 129      16.841 -20.129   8.513  1.00  0.87           C  
ATOM   1967  CD1 LEU A 129      16.110 -19.200   7.518  1.00  0.87           C  
ATOM   1968  CD2 LEU A 129      15.968 -20.615   9.617  1.00  0.87           C  
ATOM   1969  H   LEU A 129      18.619 -23.188   6.752  1.00  0.87           H  
ATOM   1970  HA  LEU A 129      17.963 -20.456   5.969  1.00  0.87           H  
ATOM   1971 1HB  LEU A 129      16.447 -21.795   7.339  1.00  0.87           H  
ATOM   1972 2HB  LEU A 129      17.712 -22.008   8.556  1.00  0.87           H  
ATOM   1973  HG  LEU A 129      17.677 -19.567   8.931  1.00  0.87           H  
ATOM   1974 1HD1 LEU A 129      15.751 -18.327   8.037  1.00  0.87           H  
ATOM   1975 2HD1 LEU A 129      16.797 -18.885   6.733  1.00  0.87           H  
ATOM   1976 3HD1 LEU A 129      15.280 -19.714   7.061  1.00  0.87           H  
ATOM   1977 1HD2 LEU A 129      15.598 -19.786  10.151  1.00  0.87           H  
ATOM   1978 2HD2 LEU A 129      15.181 -21.171   9.220  1.00  0.87           H  
ATOM   1979 3HD2 LEU A 129      16.535 -21.260  10.274  1.00  0.87           H  
ATOM   1980  N   HIS A 130      19.761 -19.151   7.036  1.00  0.75           N  
ATOM   1981  CA  HIS A 130      20.908 -18.412   7.532  1.00  0.75           C  
ATOM   1982  C   HIS A 130      20.618 -17.861   8.941  1.00  0.75           C  
ATOM   1983  O   HIS A 130      19.653 -17.116   9.136  1.00  0.75           O  
ATOM   1984  CB  HIS A 130      21.193 -17.289   6.547  1.00  0.75           C  
ATOM   1985  CG  HIS A 130      21.521 -17.735   5.183  1.00  0.75           C  
ATOM   1986  ND1 HIS A 130      22.808 -17.930   4.735  1.00  0.75           N  
ATOM   1987  CD2 HIS A 130      20.709 -18.015   4.143  1.00  0.75           C  
ATOM   1988  CE1 HIS A 130      22.772 -18.310   3.476  1.00  0.75           C  
ATOM   1989  NE2 HIS A 130      21.507 -18.368   3.095  1.00  0.75           N  
ATOM   1990  H   HIS A 130      19.100 -18.688   6.424  1.00  0.75           H  
ATOM   1991  HA  HIS A 130      21.783 -19.061   7.594  1.00  0.75           H  
ATOM   1992 1HB  HIS A 130      20.319 -16.681   6.445  1.00  0.75           H  
ATOM   1993 2HB  HIS A 130      21.982 -16.668   6.913  1.00  0.75           H  
ATOM   1994  HD1 HIS A 130      23.679 -17.760   5.245  1.00  0.75           H  
ATOM   1995  HD2 HIS A 130      19.622 -17.997   4.027  1.00  0.75           H  
ATOM   1996  HE1 HIS A 130      23.696 -18.517   2.937  1.00  0.75           H  
ATOM   1997  N   ILE A 131      21.400 -18.315   9.925  1.00  0.67           N  
ATOM   1998  CA  ILE A 131      21.196 -17.970  11.336  1.00  0.67           C  
ATOM   1999  C   ILE A 131      22.240 -17.088  12.004  1.00  0.67           C  
ATOM   2000  O   ILE A 131      23.456 -17.328  11.912  1.00  0.67           O  
ATOM   2001  CB  ILE A 131      21.060 -19.237  12.203  1.00  0.67           C  
ATOM   2002  CG1 ILE A 131      19.912 -20.056  11.745  1.00  0.67           C  
ATOM   2003  CG2 ILE A 131      20.955 -18.886  13.708  1.00  0.67           C  
ATOM   2004  CD1 ILE A 131      18.608 -19.341  11.807  1.00  0.67           C  
ATOM   2005  H   ILE A 131      22.171 -18.931   9.682  1.00  0.67           H  
ATOM   2006  HA  ILE A 131      20.249 -17.436  11.404  1.00  0.67           H  
ATOM   2007  HB  ILE A 131      21.945 -19.857  12.057  1.00  0.67           H  
ATOM   2008 1HG1 ILE A 131      20.087 -20.395  10.721  1.00  0.67           H  
ATOM   2009 2HG1 ILE A 131      19.856 -20.922  12.397  1.00  0.67           H  
ATOM   2010 1HG2 ILE A 131      20.869 -19.782  14.294  1.00  0.67           H  
ATOM   2011 2HG2 ILE A 131      21.839 -18.346  14.027  1.00  0.67           H  
ATOM   2012 3HG2 ILE A 131      20.087 -18.275  13.866  1.00  0.67           H  
ATOM   2013 1HD1 ILE A 131      17.835 -19.993  11.504  1.00  0.67           H  
ATOM   2014 2HD1 ILE A 131      18.428 -19.029  12.801  1.00  0.67           H  
ATOM   2015 3HD1 ILE A 131      18.624 -18.467  11.159  1.00  0.67           H  
ATOM   2016  N   HIS A 132      21.726 -16.076  12.703  1.00  0.64           N  
ATOM   2017  CA  HIS A 132      22.513 -15.189  13.535  1.00  0.64           C  
ATOM   2018  C   HIS A 132      22.061 -15.393  14.977  1.00  0.64           C  
ATOM   2019  O   HIS A 132      20.930 -15.078  15.354  1.00  0.64           O  
ATOM   2020  CB  HIS A 132      22.390 -13.754  13.093  1.00  0.64           C  
ATOM   2021  CG  HIS A 132      22.979 -13.510  11.764  1.00  0.64           C  
ATOM   2022  ND1 HIS A 132      23.973 -12.620  11.568  1.00  0.64           N  
ATOM   2023  CD2 HIS A 132      22.741 -14.063  10.586  1.00  0.64           C  
ATOM   2024  CE1 HIS A 132      24.309 -12.592  10.302  1.00  0.64           C  
ATOM   2025  NE2 HIS A 132      23.574 -13.452   9.665  1.00  0.64           N  
ATOM   2026  H   HIS A 132      20.714 -15.929  12.671  1.00  0.64           H  
ATOM   2027  HA  HIS A 132      23.548 -15.463  13.456  1.00  0.64           H  
ATOM   2028 1HB  HIS A 132      21.338 -13.474  13.062  1.00  0.64           H  
ATOM   2029 2HB  HIS A 132      22.884 -13.106  13.817  1.00  0.64           H  
ATOM   2030  HD1 HIS A 132      24.386 -12.068  12.274  1.00  0.64           H  
ATOM   2031  HD2 HIS A 132      22.049 -14.841  10.276  1.00  0.64           H  
ATOM   2032  HE1 HIS A 132      25.088 -11.920   9.946  1.00  0.64           H  
ATOM   2033  N   LEU A 133      22.899 -16.031  15.755  1.00  0.63           N  
ATOM   2034  CA  LEU A 133      22.481 -16.430  17.085  1.00  0.63           C  
ATOM   2035  C   LEU A 133      22.518 -15.185  17.953  1.00  0.63           C  
ATOM   2036  O   LEU A 133      23.504 -14.451  17.921  1.00  0.63           O  
ATOM   2037  CB  LEU A 133      23.412 -17.537  17.581  1.00  0.63           C  
ATOM   2038  CG  LEU A 133      23.008 -18.293  18.775  1.00  0.63           C  
ATOM   2039  CD1 LEU A 133      21.737 -19.063  18.392  1.00  0.63           C  
ATOM   2040  CD2 LEU A 133      24.123 -19.264  19.145  1.00  0.63           C  
ATOM   2041  H   LEU A 133      23.844 -16.208  15.417  1.00  0.63           H  
ATOM   2042  HA  LEU A 133      21.459 -16.806  17.052  1.00  0.63           H  
ATOM   2043 1HB  LEU A 133      23.497 -18.261  16.784  1.00  0.63           H  
ATOM   2044 2HB  LEU A 133      24.392 -17.104  17.775  1.00  0.63           H  
ATOM   2045  HG  LEU A 133      22.796 -17.623  19.618  1.00  0.63           H  
ATOM   2046 1HD1 LEU A 133      21.417 -19.659  19.207  1.00  0.63           H  
ATOM   2047 2HD1 LEU A 133      20.950 -18.359  18.123  1.00  0.63           H  
ATOM   2048 3HD1 LEU A 133      21.946 -19.710  17.547  1.00  0.63           H  
ATOM   2049 1HD2 LEU A 133      23.819 -19.841  20.001  1.00  0.63           H  
ATOM   2050 2HD2 LEU A 133      24.319 -19.933  18.311  1.00  0.63           H  
ATOM   2051 3HD2 LEU A 133      25.023 -18.707  19.377  1.00  0.63           H  
ATOM   2052  N   GLY A 134      21.445 -14.877  18.654  1.00  0.63           N  
ATOM   2053  CA  GLY A 134      21.484 -13.674  19.463  1.00  0.63           C  
ATOM   2054  C   GLY A 134      22.075 -13.928  20.840  1.00  0.63           C  
ATOM   2055  O   GLY A 134      21.856 -14.983  21.435  1.00  0.63           O  
ATOM   2056  H   GLY A 134      20.609 -15.455  18.644  1.00  0.63           H  
ATOM   2057 1HA  GLY A 134      22.059 -12.910  18.947  1.00  0.63           H  
ATOM   2058 2HA  GLY A 134      20.471 -13.286  19.568  1.00  0.63           H  
ATOM   2059  N   ILE A 135      22.772 -12.939  21.366  1.00  0.65           N  
ATOM   2060  CA  ILE A 135      23.293 -12.998  22.726  1.00  0.65           C  
ATOM   2061  C   ILE A 135      22.814 -11.838  23.571  1.00  0.65           C  
ATOM   2062  O   ILE A 135      22.894 -10.669  23.177  1.00  0.65           O  
ATOM   2063  CB  ILE A 135      24.833 -13.095  22.809  1.00  0.65           C  
ATOM   2064  CG1 ILE A 135      25.347 -14.360  22.208  1.00  0.65           C  
ATOM   2065  CG2 ILE A 135      25.297 -12.972  24.228  1.00  0.65           C  
ATOM   2066  CD1 ILE A 135      26.861 -14.423  22.225  1.00  0.65           C  
ATOM   2067  H   ILE A 135      22.927 -12.110  20.792  1.00  0.65           H  
ATOM   2068  HA  ILE A 135      22.913 -13.902  23.198  1.00  0.65           H  
ATOM   2069  HB  ILE A 135      25.254 -12.290  22.234  1.00  0.65           H  
ATOM   2070 1HG1 ILE A 135      24.953 -15.189  22.768  1.00  0.65           H  
ATOM   2071 2HG1 ILE A 135      24.998 -14.441  21.184  1.00  0.65           H  
ATOM   2072 1HG2 ILE A 135      26.382 -13.022  24.262  1.00  0.65           H  
ATOM   2073 2HG2 ILE A 135      24.976 -12.024  24.650  1.00  0.65           H  
ATOM   2074 3HG2 ILE A 135      24.866 -13.788  24.799  1.00  0.65           H  
ATOM   2075 1HD1 ILE A 135      27.202 -15.362  21.787  1.00  0.65           H  
ATOM   2076 2HD1 ILE A 135      27.265 -13.598  21.674  1.00  0.65           H  
ATOM   2077 3HD1 ILE A 135      27.209 -14.356  23.239  1.00  0.65           H  
ATOM   2078  N   ASP A 136      22.280 -12.180  24.727  1.00  0.68           N  
ATOM   2079  CA  ASP A 136      21.806 -11.216  25.687  1.00  0.68           C  
ATOM   2080  C   ASP A 136      22.958 -10.858  26.594  1.00  0.68           C  
ATOM   2081  O   ASP A 136      23.368 -11.636  27.452  1.00  0.68           O  
ATOM   2082  CB  ASP A 136      20.632 -11.767  26.464  1.00  0.68           C  
ATOM   2083  CG  ASP A 136      20.020 -10.801  27.540  1.00  0.68           C  
ATOM   2084  OD1 ASP A 136      20.560  -9.730  27.857  1.00  0.68           O  
ATOM   2085  OD2 ASP A 136      18.985 -11.145  28.077  1.00  0.68           O  
ATOM   2086  H   ASP A 136      22.249 -13.165  24.993  1.00  0.68           H  
ATOM   2087  HA  ASP A 136      21.479 -10.322  25.158  1.00  0.68           H  
ATOM   2088 1HB  ASP A 136      19.839 -12.016  25.759  1.00  0.68           H  
ATOM   2089 2HB  ASP A 136      20.935 -12.685  26.904  1.00  0.68           H  
ATOM   2090  N   SER A 137      23.486  -9.672  26.402  1.00  0.72           N  
ATOM   2091  CA  SER A 137      24.673  -9.241  27.104  1.00  0.72           C  
ATOM   2092  C   SER A 137      24.355  -8.611  28.462  1.00  0.72           C  
ATOM   2093  O   SER A 137      25.267  -8.162  29.164  1.00  0.72           O  
ATOM   2094  CB  SER A 137      25.440  -8.279  26.231  1.00  0.72           C  
ATOM   2095  OG  SER A 137      25.871  -8.906  25.052  1.00  0.72           O  
ATOM   2096  H   SER A 137      23.078  -9.065  25.701  1.00  0.72           H  
ATOM   2097  HA  SER A 137      25.302 -10.116  27.278  1.00  0.72           H  
ATOM   2098 1HB  SER A 137      24.822  -7.409  25.984  1.00  0.72           H  
ATOM   2099 2HB  SER A 137      26.303  -7.921  26.783  1.00  0.72           H  
ATOM   2100  HG  SER A 137      25.206  -8.690  24.369  1.00  0.72           H  
ATOM   2101  N   GLY A 138      23.071  -8.598  28.848  1.00  0.78           N  
ATOM   2102  CA  GLY A 138      22.666  -7.975  30.105  1.00  0.78           C  
ATOM   2103  C   GLY A 138      21.461  -7.041  29.975  1.00  0.78           C  
ATOM   2104  O   GLY A 138      21.295  -6.128  30.786  1.00  0.78           O  
ATOM   2105  H   GLY A 138      22.349  -9.036  28.267  1.00  0.78           H  
ATOM   2106 1HA  GLY A 138      22.431  -8.760  30.824  1.00  0.78           H  
ATOM   2107 2HA  GLY A 138      23.499  -7.415  30.515  1.00  0.78           H  
ATOM   2108  N   MET A 139      20.661  -7.218  28.922  1.00  0.83           N  
ATOM   2109  CA  MET A 139      19.467  -6.398  28.741  1.00  0.83           C  
ATOM   2110  C   MET A 139      18.250  -7.113  29.308  1.00  0.83           C  
ATOM   2111  O   MET A 139      17.275  -6.479  29.718  1.00  0.83           O  
ATOM   2112  CB  MET A 139      19.224  -6.063  27.278  1.00  0.83           C  
ATOM   2113  CG  MET A 139      20.273  -5.198  26.648  1.00  0.83           C  
ATOM   2114  SD  MET A 139      19.881  -4.804  24.987  1.00  0.83           S  
ATOM   2115  CE  MET A 139      18.616  -3.587  25.282  1.00  0.83           C  
ATOM   2116  H   MET A 139      20.821  -8.004  28.301  1.00  0.83           H  
ATOM   2117  HA  MET A 139      19.593  -5.468  29.294  1.00  0.83           H  
ATOM   2118 1HB  MET A 139      19.171  -6.991  26.705  1.00  0.83           H  
ATOM   2119 2HB  MET A 139      18.263  -5.559  27.178  1.00  0.83           H  
ATOM   2120 1HG  MET A 139      20.335  -4.282  27.190  1.00  0.83           H  
ATOM   2121 2HG  MET A 139      21.248  -5.688  26.672  1.00  0.83           H  
ATOM   2122 1HE  MET A 139      18.223  -3.229  24.333  1.00  0.83           H  
ATOM   2123 2HE  MET A 139      17.818  -4.029  25.863  1.00  0.83           H  
ATOM   2124 3HE  MET A 139      19.038  -2.753  25.834  1.00  0.83           H  
ATOM   2125  N   GLY A 140      18.306  -8.447  29.309  1.00  0.85           N  
ATOM   2126  CA  GLY A 140      17.190  -9.268  29.779  1.00  0.85           C  
ATOM   2127  C   GLY A 140      16.023  -9.319  28.791  1.00  0.85           C  
ATOM   2128  O   GLY A 140      14.866  -9.423  29.204  1.00  0.85           O  
ATOM   2129  H   GLY A 140      19.148  -8.911  28.949  1.00  0.85           H  
ATOM   2130 1HA  GLY A 140      17.553 -10.281  29.958  1.00  0.85           H  
ATOM   2131 2HA  GLY A 140      16.841  -8.885  30.736  1.00  0.85           H  
ATOM   2132  N   ARG A 141      16.312  -9.197  27.492  1.00  0.85           N  
ATOM   2133  CA  ARG A 141      15.248  -9.178  26.492  1.00  0.85           C  
ATOM   2134  C   ARG A 141      15.334 -10.285  25.436  1.00  0.85           C  
ATOM   2135  O   ARG A 141      14.483 -11.175  25.393  1.00  0.85           O  
ATOM   2136  CB  ARG A 141      15.270  -7.842  25.762  1.00  0.85           C  
ATOM   2137  CG  ARG A 141      14.895  -6.632  26.601  1.00  0.85           C  
ATOM   2138  CD  ARG A 141      14.951  -5.383  25.794  1.00  0.85           C  
ATOM   2139  NE  ARG A 141      14.666  -4.198  26.591  1.00  0.85           N  
ATOM   2140  CZ  ARG A 141      14.737  -2.930  26.134  1.00  0.85           C  
ATOM   2141  NH1 ARG A 141      15.080  -2.695  24.887  1.00  0.85           N  
ATOM   2142  NH2 ARG A 141      14.462  -1.921  26.943  1.00  0.85           N  
ATOM   2143  H   ARG A 141      17.284  -9.136  27.222  1.00  0.85           H  
ATOM   2144  HA  ARG A 141      14.294  -9.277  27.008  1.00  0.85           H  
ATOM   2145 1HB  ARG A 141      16.268  -7.657  25.369  1.00  0.85           H  
ATOM   2146 2HB  ARG A 141      14.585  -7.880  24.916  1.00  0.85           H  
ATOM   2147 1HG  ARG A 141      13.886  -6.755  26.994  1.00  0.85           H  
ATOM   2148 2HG  ARG A 141      15.599  -6.533  27.432  1.00  0.85           H  
ATOM   2149 1HD  ARG A 141      15.940  -5.279  25.361  1.00  0.85           H  
ATOM   2150 2HD  ARG A 141      14.214  -5.439  24.995  1.00  0.85           H  
ATOM   2151  HE  ARG A 141      14.400  -4.335  27.558  1.00  0.85           H  
ATOM   2152 1HH1 ARG A 141      15.288  -3.465  24.266  1.00  0.85           H  
ATOM   2153 2HH1 ARG A 141      15.131  -1.745  24.548  1.00  0.85           H  
ATOM   2154 1HH2 ARG A 141      14.198  -2.099  27.902  1.00  0.85           H  
ATOM   2155 2HH2 ARG A 141      14.515  -0.972  26.602  1.00  0.85           H  
ATOM   2156  N   ILE A 142      16.344 -10.212  24.565  1.00  0.83           N  
ATOM   2157  CA  ILE A 142      16.506 -11.175  23.471  1.00  0.83           C  
ATOM   2158  C   ILE A 142      17.898 -11.784  23.389  1.00  0.83           C  
ATOM   2159  O   ILE A 142      18.894 -11.059  23.352  1.00  0.83           O  
ATOM   2160  CB  ILE A 142      16.189 -10.523  22.108  1.00  0.83           C  
ATOM   2161  CG1 ILE A 142      14.735 -10.032  22.058  1.00  0.83           C  
ATOM   2162  CG2 ILE A 142      16.463 -11.493  20.974  1.00  0.83           C  
ATOM   2163  CD1 ILE A 142      14.427  -9.213  20.830  1.00  0.83           C  
ATOM   2164  H   ILE A 142      17.022  -9.473  24.660  1.00  0.83           H  
ATOM   2165  HA  ILE A 142      15.800 -11.989  23.629  1.00  0.83           H  
ATOM   2166  HB  ILE A 142      16.826  -9.649  21.979  1.00  0.83           H  
ATOM   2167 1HG1 ILE A 142      14.071 -10.897  22.079  1.00  0.83           H  
ATOM   2168 2HG1 ILE A 142      14.527  -9.415  22.919  1.00  0.83           H  
ATOM   2169 1HG2 ILE A 142      16.249 -10.991  20.035  1.00  0.83           H  
ATOM   2170 2HG2 ILE A 142      17.504 -11.800  20.985  1.00  0.83           H  
ATOM   2171 3HG2 ILE A 142      15.824 -12.366  21.080  1.00  0.83           H  
ATOM   2172 1HD1 ILE A 142      13.383  -8.900  20.853  1.00  0.83           H  
ATOM   2173 2HD1 ILE A 142      15.070  -8.332  20.808  1.00  0.83           H  
ATOM   2174 3HD1 ILE A 142      14.606  -9.809  19.940  1.00  0.83           H  
ATOM   2175  N   GLY A 143      17.969 -13.109  23.307  1.00  0.78           N  
ATOM   2176  CA  GLY A 143      19.254 -13.772  23.163  1.00  0.78           C  
ATOM   2177  C   GLY A 143      19.578 -14.707  24.308  1.00  0.78           C  
ATOM   2178  O   GLY A 143      18.887 -14.753  25.326  1.00  0.78           O  
ATOM   2179  H   GLY A 143      17.128 -13.669  23.344  1.00  0.78           H  
ATOM   2180 1HA  GLY A 143      19.263 -14.340  22.234  1.00  0.78           H  
ATOM   2181 2HA  GLY A 143      20.040 -13.028  23.071  1.00  0.78           H  
ATOM   2182  N   PHE A 144      20.656 -15.437  24.123  1.00  0.73           N  
ATOM   2183  CA  PHE A 144      21.148 -16.432  25.060  1.00  0.73           C  
ATOM   2184  C   PHE A 144      21.867 -15.770  26.238  1.00  0.73           C  
ATOM   2185  O   PHE A 144      22.457 -14.704  26.068  1.00  0.73           O  
ATOM   2186  CB  PHE A 144      22.083 -17.308  24.269  1.00  0.73           C  
ATOM   2187  CG  PHE A 144      21.371 -18.226  23.304  1.00  0.73           C  
ATOM   2188  CD1 PHE A 144      20.672 -17.774  22.198  1.00  0.73           C  
ATOM   2189  CD2 PHE A 144      21.462 -19.529  23.489  1.00  0.73           C  
ATOM   2190  CE1 PHE A 144      20.078 -18.652  21.347  1.00  0.73           C  
ATOM   2191  CE2 PHE A 144      20.880 -20.428  22.662  1.00  0.73           C  
ATOM   2192  CZ  PHE A 144      20.184 -19.995  21.582  1.00  0.73           C  
ATOM   2193  H   PHE A 144      21.156 -15.314  23.238  1.00  0.73           H  
ATOM   2194  HA  PHE A 144      20.307 -17.019  25.437  1.00  0.73           H  
ATOM   2195 1HB  PHE A 144      22.750 -16.671  23.712  1.00  0.73           H  
ATOM   2196 2HB  PHE A 144      22.676 -17.916  24.949  1.00  0.73           H  
ATOM   2197  HD1 PHE A 144      20.581 -16.729  22.013  1.00  0.73           H  
ATOM   2198  HD2 PHE A 144      22.028 -19.842  24.322  1.00  0.73           H  
ATOM   2199  HE1 PHE A 144      19.526 -18.282  20.482  1.00  0.73           H  
ATOM   2200  HE2 PHE A 144      20.982 -21.494  22.865  1.00  0.73           H  
ATOM   2201  HZ  PHE A 144      19.724 -20.709  20.905  1.00  0.73           H  
ATOM   2202  N   ARG A 145      21.784 -16.368  27.440  1.00  0.69           N  
ATOM   2203  CA  ARG A 145      22.441 -15.784  28.631  1.00  0.69           C  
ATOM   2204  C   ARG A 145      23.402 -16.707  29.360  1.00  0.69           C  
ATOM   2205  O   ARG A 145      23.772 -16.440  30.504  1.00  0.69           O  
ATOM   2206  CB  ARG A 145      21.412 -15.296  29.649  1.00  0.69           C  
ATOM   2207  CG  ARG A 145      20.624 -14.076  29.230  1.00  0.69           C  
ATOM   2208  CD  ARG A 145      19.683 -13.581  30.273  1.00  0.69           C  
ATOM   2209  NE  ARG A 145      18.570 -14.484  30.471  1.00  0.69           N  
ATOM   2210  CZ  ARG A 145      17.435 -14.471  29.728  1.00  0.69           C  
ATOM   2211  NH1 ARG A 145      17.273 -13.589  28.750  1.00  0.69           N  
ATOM   2212  NH2 ARG A 145      16.475 -15.350  29.984  1.00  0.69           N  
ATOM   2213  H   ARG A 145      21.279 -17.261  27.536  1.00  0.69           H  
ATOM   2214  HA  ARG A 145      23.011 -14.915  28.300  1.00  0.69           H  
ATOM   2215 1HB  ARG A 145      20.701 -16.097  29.852  1.00  0.69           H  
ATOM   2216 2HB  ARG A 145      21.914 -15.057  30.585  1.00  0.69           H  
ATOM   2217 1HG  ARG A 145      21.332 -13.272  29.026  1.00  0.69           H  
ATOM   2218 2HG  ARG A 145      20.047 -14.301  28.331  1.00  0.69           H  
ATOM   2219 1HD  ARG A 145      20.212 -13.478  31.217  1.00  0.69           H  
ATOM   2220 2HD  ARG A 145      19.287 -12.616  29.977  1.00  0.69           H  
ATOM   2221  HE  ARG A 145      18.646 -15.173  31.205  1.00  0.69           H  
ATOM   2222 1HH1 ARG A 145      18.002 -12.882  28.532  1.00  0.69           H  
ATOM   2223 2HH1 ARG A 145      16.425 -13.593  28.204  1.00  0.69           H  
ATOM   2224 1HH2 ARG A 145      16.591 -16.024  30.728  1.00  0.69           H  
ATOM   2225 2HH2 ARG A 145      15.629 -15.345  29.433  1.00  0.69           H  
ATOM   2226  N   ASP A 146      23.815 -17.776  28.711  1.00  0.66           N  
ATOM   2227  CA  ASP A 146      24.710 -18.731  29.345  1.00  0.66           C  
ATOM   2228  C   ASP A 146      25.499 -19.478  28.305  1.00  0.66           C  
ATOM   2229  O   ASP A 146      24.983 -19.848  27.246  1.00  0.66           O  
ATOM   2230  CB  ASP A 146      23.945 -19.728  30.230  1.00  0.66           C  
ATOM   2231  CG  ASP A 146      24.844 -20.536  31.228  1.00  0.66           C  
ATOM   2232  OD1 ASP A 146      25.656 -21.348  30.797  1.00  0.66           O  
ATOM   2233  OD2 ASP A 146      24.691 -20.332  32.407  1.00  0.66           O  
ATOM   2234  H   ASP A 146      23.479 -17.938  27.773  1.00  0.66           H  
ATOM   2235  HA  ASP A 146      25.413 -18.183  29.973  1.00  0.66           H  
ATOM   2236 1HB  ASP A 146      23.188 -19.193  30.804  1.00  0.66           H  
ATOM   2237 2HB  ASP A 146      23.421 -20.430  29.595  1.00  0.66           H  
ATOM   2238  N   GLU A 147      26.736 -19.765  28.650  1.00  0.64           N  
ATOM   2239  CA  GLU A 147      27.650 -20.460  27.777  1.00  0.64           C  
ATOM   2240  C   GLU A 147      27.067 -21.805  27.371  1.00  0.64           C  
ATOM   2241  O   GLU A 147      27.175 -22.223  26.217  1.00  0.64           O  
ATOM   2242  CB  GLU A 147      28.944 -20.699  28.556  1.00  0.64           C  
ATOM   2243  CG  GLU A 147      29.752 -19.428  28.906  1.00  0.64           C  
ATOM   2244  CD  GLU A 147      31.004 -19.722  29.693  1.00  0.64           C  
ATOM   2245  OE1 GLU A 147      31.222 -20.863  30.022  1.00  0.64           O  
ATOM   2246  OE2 GLU A 147      31.732 -18.801  29.983  1.00  0.64           O  
ATOM   2247  H   GLU A 147      27.058 -19.475  29.565  1.00  0.64           H  
ATOM   2248  HA  GLU A 147      27.830 -19.857  26.886  1.00  0.64           H  
ATOM   2249 1HB  GLU A 147      28.690 -21.177  29.504  1.00  0.64           H  
ATOM   2250 2HB  GLU A 147      29.579 -21.397  28.018  1.00  0.64           H  
ATOM   2251 1HG  GLU A 147      30.026 -18.891  28.009  1.00  0.64           H  
ATOM   2252 2HG  GLU A 147      29.113 -18.774  29.496  1.00  0.64           H  
ATOM   2253  N   ALA A 148      26.399 -22.469  28.316  1.00  0.63           N  
ATOM   2254  CA  ALA A 148      25.806 -23.771  28.065  1.00  0.63           C  
ATOM   2255  C   ALA A 148      24.737 -23.708  26.987  1.00  0.63           C  
ATOM   2256  O   ALA A 148      24.560 -24.659  26.220  1.00  0.63           O  
ATOM   2257  CB  ALA A 148      25.198 -24.323  29.341  1.00  0.63           C  
ATOM   2258  H   ALA A 148      26.287 -22.045  29.245  1.00  0.63           H  
ATOM   2259  HA  ALA A 148      26.594 -24.439  27.723  1.00  0.63           H  
ATOM   2260 1HB  ALA A 148      24.780 -25.309  29.151  1.00  0.63           H  
ATOM   2261 2HB  ALA A 148      25.968 -24.392  30.109  1.00  0.63           H  
ATOM   2262 3HB  ALA A 148      24.410 -23.648  29.681  1.00  0.63           H  
ATOM   2263  N   GLU A 149      23.985 -22.606  26.954  1.00  0.62           N  
ATOM   2264  CA  GLU A 149      22.883 -22.491  26.021  1.00  0.62           C  
ATOM   2265  C   GLU A 149      23.449 -22.255  24.629  1.00  0.62           C  
ATOM   2266  O   GLU A 149      22.973 -22.829  23.646  1.00  0.62           O  
ATOM   2267  CB  GLU A 149      21.950 -21.348  26.434  1.00  0.62           C  
ATOM   2268  CG  GLU A 149      21.184 -21.508  27.724  1.00  0.62           C  
ATOM   2269  CD  GLU A 149      20.437 -20.210  28.098  1.00  0.62           C  
ATOM   2270  OE1 GLU A 149      20.822 -19.149  27.607  1.00  0.62           O  
ATOM   2271  OE2 GLU A 149      19.499 -20.283  28.854  1.00  0.62           O  
ATOM   2272  H   GLU A 149      24.214 -21.814  27.546  1.00  0.62           H  
ATOM   2273  HA  GLU A 149      22.322 -23.426  26.017  1.00  0.62           H  
ATOM   2274 1HB  GLU A 149      22.508 -20.412  26.485  1.00  0.62           H  
ATOM   2275 2HB  GLU A 149      21.180 -21.249  25.686  1.00  0.62           H  
ATOM   2276 1HG  GLU A 149      20.461 -22.313  27.610  1.00  0.62           H  
ATOM   2277 2HG  GLU A 149      21.872 -21.784  28.518  1.00  0.62           H  
ATOM   2278  N   LEU A 150      24.495 -21.430  24.554  1.00  0.62           N  
ATOM   2279  CA  LEU A 150      25.128 -21.153  23.270  1.00  0.62           C  
ATOM   2280  C   LEU A 150      25.777 -22.391  22.695  1.00  0.62           C  
ATOM   2281  O   LEU A 150      25.688 -22.648  21.491  1.00  0.62           O  
ATOM   2282  CB  LEU A 150      26.145 -20.043  23.419  1.00  0.62           C  
ATOM   2283  CG  LEU A 150      25.554 -18.738  23.635  1.00  0.62           C  
ATOM   2284  CD1 LEU A 150      26.580 -17.822  23.953  1.00  0.62           C  
ATOM   2285  CD2 LEU A 150      24.855 -18.314  22.370  1.00  0.62           C  
ATOM   2286  H   LEU A 150      24.834 -20.981  25.409  1.00  0.62           H  
ATOM   2287  HA  LEU A 150      24.357 -20.819  22.577  1.00  0.62           H  
ATOM   2288 1HB  LEU A 150      26.778 -20.267  24.278  1.00  0.62           H  
ATOM   2289 2HB  LEU A 150      26.768 -20.001  22.526  1.00  0.62           H  
ATOM   2290  HG  LEU A 150      24.855 -18.778  24.470  1.00  0.62           H  
ATOM   2291 1HD1 LEU A 150      26.113 -16.858  24.108  1.00  0.62           H  
ATOM   2292 2HD1 LEU A 150      27.086 -18.151  24.858  1.00  0.62           H  
ATOM   2293 3HD1 LEU A 150      27.298 -17.766  23.134  1.00  0.62           H  
ATOM   2294 1HD2 LEU A 150      24.421 -17.345  22.477  1.00  0.62           H  
ATOM   2295 2HD2 LEU A 150      25.584 -18.283  21.568  1.00  0.62           H  
ATOM   2296 3HD2 LEU A 150      24.077 -19.030  22.136  1.00  0.62           H  
ATOM   2297  N   LEU A 151      26.397 -23.187  23.557  1.00  0.62           N  
ATOM   2298  CA  LEU A 151      26.992 -24.421  23.099  1.00  0.62           C  
ATOM   2299  C   LEU A 151      25.912 -25.367  22.605  1.00  0.62           C  
ATOM   2300  O   LEU A 151      26.084 -26.025  21.578  1.00  0.62           O  
ATOM   2301  CB  LEU A 151      27.793 -25.046  24.226  1.00  0.62           C  
ATOM   2302  CG  LEU A 151      29.058 -24.302  24.583  1.00  0.62           C  
ATOM   2303  CD1 LEU A 151      29.638 -24.856  25.860  1.00  0.62           C  
ATOM   2304  CD2 LEU A 151      30.033 -24.449  23.436  1.00  0.62           C  
ATOM   2305  H   LEU A 151      26.473 -22.923  24.541  1.00  0.62           H  
ATOM   2306  HA  LEU A 151      27.665 -24.196  22.274  1.00  0.62           H  
ATOM   2307 1HB  LEU A 151      27.163 -25.078  25.117  1.00  0.62           H  
ATOM   2308 2HB  LEU A 151      28.058 -26.064  23.952  1.00  0.62           H  
ATOM   2309  HG  LEU A 151      28.839 -23.259  24.742  1.00  0.62           H  
ATOM   2310 1HD1 LEU A 151      30.550 -24.312  26.109  1.00  0.62           H  
ATOM   2311 2HD1 LEU A 151      28.913 -24.734  26.664  1.00  0.62           H  
ATOM   2312 3HD1 LEU A 151      29.867 -25.912  25.729  1.00  0.62           H  
ATOM   2313 1HD2 LEU A 151      30.936 -23.932  23.685  1.00  0.62           H  
ATOM   2314 2HD2 LEU A 151      30.256 -25.502  23.277  1.00  0.62           H  
ATOM   2315 3HD2 LEU A 151      29.605 -24.028  22.527  1.00  0.62           H  
ATOM   2316  N   ALA A 152      24.769 -25.416  23.302  1.00  0.61           N  
ATOM   2317  CA  ALA A 152      23.682 -26.268  22.852  1.00  0.61           C  
ATOM   2318  C   ALA A 152      23.184 -25.825  21.474  1.00  0.61           C  
ATOM   2319  O   ALA A 152      22.962 -26.658  20.592  1.00  0.61           O  
ATOM   2320  CB  ALA A 152      22.547 -26.228  23.857  1.00  0.61           C  
ATOM   2321  H   ALA A 152      24.662 -24.889  24.170  1.00  0.61           H  
ATOM   2322  HA  ALA A 152      24.058 -27.286  22.772  1.00  0.61           H  
ATOM   2323 1HB  ALA A 152      21.750 -26.886  23.525  1.00  0.61           H  
ATOM   2324 2HB  ALA A 152      22.913 -26.554  24.830  1.00  0.61           H  
ATOM   2325 3HB  ALA A 152      22.170 -25.213  23.938  1.00  0.61           H  
ATOM   2326  N   ALA A 153      23.055 -24.505  21.276  1.00  0.61           N  
ATOM   2327  CA  ALA A 153      22.614 -23.942  19.999  1.00  0.61           C  
ATOM   2328  C   ALA A 153      23.590 -24.250  18.891  1.00  0.61           C  
ATOM   2329  O   ALA A 153      23.191 -24.615  17.783  1.00  0.61           O  
ATOM   2330  CB  ALA A 153      22.445 -22.456  20.136  1.00  0.61           C  
ATOM   2331  H   ALA A 153      23.241 -23.872  22.054  1.00  0.61           H  
ATOM   2332  HA  ALA A 153      21.668 -24.392  19.728  1.00  0.61           H  
ATOM   2333 1HB  ALA A 153      22.104 -22.035  19.204  1.00  0.61           H  
ATOM   2334 2HB  ALA A 153      21.731 -22.283  20.898  1.00  0.61           H  
ATOM   2335 3HB  ALA A 153      23.395 -22.020  20.411  1.00  0.61           H  
ATOM   2336  N   ASP A 154      24.876 -24.167  19.199  1.00  0.62           N  
ATOM   2337  CA  ASP A 154      25.895 -24.461  18.218  1.00  0.62           C  
ATOM   2338  C   ASP A 154      25.853 -25.925  17.846  1.00  0.62           C  
ATOM   2339  O   ASP A 154      25.837 -26.268  16.660  1.00  0.62           O  
ATOM   2340  CB  ASP A 154      27.269 -24.062  18.735  1.00  0.62           C  
ATOM   2341  CG  ASP A 154      28.356 -24.339  17.720  1.00  0.62           C  
ATOM   2342  OD1 ASP A 154      28.284 -23.863  16.602  1.00  0.62           O  
ATOM   2343  OD2 ASP A 154      29.295 -25.043  18.023  1.00  0.62           O  
ATOM   2344  H   ASP A 154      25.155 -23.853  20.127  1.00  0.62           H  
ATOM   2345  HA  ASP A 154      25.690 -23.876  17.324  1.00  0.62           H  
ATOM   2346 1HB  ASP A 154      27.243 -23.018  18.980  1.00  0.62           H  
ATOM   2347 2HB  ASP A 154      27.485 -24.609  19.656  1.00  0.62           H  
ATOM   2348  N   ALA A 155      25.826 -26.799  18.851  1.00  0.63           N  
ATOM   2349  CA  ALA A 155      25.796 -28.224  18.596  1.00  0.63           C  
ATOM   2350  C   ALA A 155      24.568 -28.591  17.779  1.00  0.63           C  
ATOM   2351  O   ALA A 155      24.652 -29.402  16.856  1.00  0.63           O  
ATOM   2352  CB  ALA A 155      25.794 -28.985  19.908  1.00  0.63           C  
ATOM   2353  H   ALA A 155      25.838 -26.466  19.814  1.00  0.63           H  
ATOM   2354  HA  ALA A 155      26.684 -28.486  18.022  1.00  0.63           H  
ATOM   2355 1HB  ALA A 155      25.787 -30.053  19.712  1.00  0.63           H  
ATOM   2356 2HB  ALA A 155      26.682 -28.719  20.480  1.00  0.63           H  
ATOM   2357 3HB  ALA A 155      24.903 -28.710  20.477  1.00  0.63           H  
ATOM   2358  N   PHE A 156      23.437 -27.952  18.084  1.00  0.64           N  
ATOM   2359  CA  PHE A 156      22.197 -28.196  17.375  1.00  0.64           C  
ATOM   2360  C   PHE A 156      22.361 -27.844  15.900  1.00  0.64           C  
ATOM   2361  O   PHE A 156      22.048 -28.647  15.018  1.00  0.64           O  
ATOM   2362  CB  PHE A 156      21.069 -27.377  17.992  1.00  0.64           C  
ATOM   2363  CG  PHE A 156      19.787 -27.614  17.367  1.00  0.64           C  
ATOM   2364  CD1 PHE A 156      19.074 -28.735  17.724  1.00  0.64           C  
ATOM   2365  CD2 PHE A 156      19.277 -26.761  16.422  1.00  0.64           C  
ATOM   2366  CE1 PHE A 156      17.878 -29.003  17.148  1.00  0.64           C  
ATOM   2367  CE2 PHE A 156      18.075 -27.036  15.849  1.00  0.64           C  
ATOM   2368  CZ  PHE A 156      17.387 -28.161  16.216  1.00  0.64           C  
ATOM   2369  H   PHE A 156      23.421 -27.299  18.867  1.00  0.64           H  
ATOM   2370  HA  PHE A 156      21.951 -29.255  17.456  1.00  0.64           H  
ATOM   2371 1HB  PHE A 156      20.990 -27.609  19.052  1.00  0.64           H  
ATOM   2372 2HB  PHE A 156      21.298 -26.319  17.909  1.00  0.64           H  
ATOM   2373  HD1 PHE A 156      19.486 -29.410  18.473  1.00  0.64           H  
ATOM   2374  HD2 PHE A 156      19.839 -25.871  16.133  1.00  0.64           H  
ATOM   2375  HE1 PHE A 156      17.318 -29.895  17.428  1.00  0.64           H  
ATOM   2376  HE2 PHE A 156      17.660 -26.369  15.106  1.00  0.64           H  
ATOM   2377  HZ  PHE A 156      16.443 -28.386  15.764  1.00  0.64           H  
ATOM   2378  N   MET A 157      22.871 -26.648  15.626  1.00  0.65           N  
ATOM   2379  CA  MET A 157      23.052 -26.220  14.252  1.00  0.65           C  
ATOM   2380  C   MET A 157      24.053 -27.110  13.514  1.00  0.65           C  
ATOM   2381  O   MET A 157      23.858 -27.430  12.343  1.00  0.65           O  
ATOM   2382  CB  MET A 157      23.440 -24.746  14.249  1.00  0.65           C  
ATOM   2383  CG  MET A 157      22.251 -23.839  14.621  1.00  0.65           C  
ATOM   2384  SD  MET A 157      22.575 -22.089  14.442  1.00  0.65           S  
ATOM   2385  CE  MET A 157      23.458 -21.761  15.954  1.00  0.65           C  
ATOM   2386  H   MET A 157      23.123 -26.014  16.387  1.00  0.65           H  
ATOM   2387  HA  MET A 157      22.095 -26.314  13.738  1.00  0.65           H  
ATOM   2388 1HB  MET A 157      24.242 -24.578  14.975  1.00  0.65           H  
ATOM   2389 2HB  MET A 157      23.809 -24.457  13.264  1.00  0.65           H  
ATOM   2390 1HG  MET A 157      21.389 -24.096  14.007  1.00  0.65           H  
ATOM   2391 2HG  MET A 157      21.989 -24.032  15.654  1.00  0.65           H  
ATOM   2392 1HE  MET A 157      23.725 -20.711  15.994  1.00  0.65           H  
ATOM   2393 2HE  MET A 157      22.827 -22.008  16.803  1.00  0.65           H  
ATOM   2394 3HE  MET A 157      24.358 -22.368  15.988  1.00  0.65           H  
ATOM   2395  N   LYS A 158      25.095 -27.576  14.207  1.00  0.67           N  
ATOM   2396  CA  LYS A 158      26.052 -28.488  13.585  1.00  0.67           C  
ATOM   2397  C   LYS A 158      25.413 -29.848  13.306  1.00  0.67           C  
ATOM   2398  O   LYS A 158      25.749 -30.502  12.319  1.00  0.67           O  
ATOM   2399  CB  LYS A 158      27.320 -28.637  14.422  1.00  0.67           C  
ATOM   2400  CG  LYS A 158      28.220 -27.398  14.393  1.00  0.67           C  
ATOM   2401  CD  LYS A 158      29.534 -27.642  15.101  1.00  0.67           C  
ATOM   2402  CE  LYS A 158      30.524 -26.518  14.810  1.00  0.67           C  
ATOM   2403  NZ  LYS A 158      30.196 -25.269  15.523  1.00  0.67           N  
ATOM   2404  H   LYS A 158      25.242 -27.274  15.170  1.00  0.67           H  
ATOM   2405  HA  LYS A 158      26.344 -28.066  12.624  1.00  0.67           H  
ATOM   2406 1HB  LYS A 158      27.041 -28.821  15.462  1.00  0.67           H  
ATOM   2407 2HB  LYS A 158      27.893 -29.494  14.075  1.00  0.67           H  
ATOM   2408 1HG  LYS A 158      28.415 -27.107  13.362  1.00  0.67           H  
ATOM   2409 2HG  LYS A 158      27.710 -26.570  14.894  1.00  0.67           H  
ATOM   2410 1HD  LYS A 158      29.353 -27.667  16.180  1.00  0.67           H  
ATOM   2411 2HD  LYS A 158      29.959 -28.594  14.792  1.00  0.67           H  
ATOM   2412 1HE  LYS A 158      31.523 -26.833  15.104  1.00  0.67           H  
ATOM   2413 2HE  LYS A 158      30.513 -26.320  13.741  1.00  0.67           H  
ATOM   2414 1HZ  LYS A 158      30.860 -24.565  15.301  1.00  0.67           H  
ATOM   2415 2HZ  LYS A 158      29.268 -24.889  15.326  1.00  0.67           H  
ATOM   2416 3HZ  LYS A 158      30.202 -25.416  16.533  1.00  0.67           H  
ATOM   2417  N   ALA A 159      24.507 -30.289  14.187  1.00  0.69           N  
ATOM   2418  CA  ALA A 159      23.747 -31.527  14.005  1.00  0.69           C  
ATOM   2419  C   ALA A 159      22.834 -31.438  12.778  1.00  0.69           C  
ATOM   2420  O   ALA A 159      22.570 -32.446  12.113  1.00  0.69           O  
ATOM   2421  CB  ALA A 159      22.915 -31.843  15.238  1.00  0.69           C  
ATOM   2422  H   ALA A 159      24.327 -29.739  15.026  1.00  0.69           H  
ATOM   2423  HA  ALA A 159      24.458 -32.334  13.841  1.00  0.69           H  
ATOM   2424 1HB  ALA A 159      22.383 -32.779  15.085  1.00  0.69           H  
ATOM   2425 2HB  ALA A 159      23.570 -31.928  16.103  1.00  0.69           H  
ATOM   2426 3HB  ALA A 159      22.200 -31.052  15.407  1.00  0.69           H  
ATOM   2427  N   HIS A 160      22.372 -30.219  12.467  1.00  0.70           N  
ATOM   2428  CA  HIS A 160      21.447 -29.989  11.363  1.00  0.70           C  
ATOM   2429  C   HIS A 160      21.898 -28.928  10.329  1.00  0.70           C  
ATOM   2430  O   HIS A 160      21.149 -27.981  10.058  1.00  0.70           O  
ATOM   2431  CB  HIS A 160      20.119 -29.522  11.957  1.00  0.70           C  
ATOM   2432  CG  HIS A 160      19.494 -30.498  12.886  1.00  0.70           C  
ATOM   2433  ND1 HIS A 160      18.905 -31.669  12.460  1.00  0.70           N  
ATOM   2434  CD2 HIS A 160      19.374 -30.483  14.227  1.00  0.70           C  
ATOM   2435  CE1 HIS A 160      18.448 -32.332  13.507  1.00  0.70           C  
ATOM   2436  NE2 HIS A 160      18.716 -31.635  14.592  1.00  0.70           N  
ATOM   2437  H   HIS A 160      22.620 -29.440  13.079  1.00  0.70           H  
ATOM   2438  HA  HIS A 160      21.270 -30.927  10.843  1.00  0.70           H  
ATOM   2439 1HB  HIS A 160      20.297 -28.607  12.526  1.00  0.70           H  
ATOM   2440 2HB  HIS A 160      19.433 -29.279  11.170  1.00  0.70           H  
ATOM   2441  HD1 HIS A 160      18.854 -32.003  11.520  1.00  0.70           H  
ATOM   2442  HD2 HIS A 160      19.695 -29.769  14.978  1.00  0.70           H  
ATOM   2443  HE1 HIS A 160      17.946 -33.290  13.379  1.00  0.70           H  
ATOM   2444  N   PRO A 161      23.029 -29.142   9.613  1.00  0.71           N  
ATOM   2445  CA  PRO A 161      23.644 -28.224   8.662  1.00  0.71           C  
ATOM   2446  C   PRO A 161      22.817 -28.127   7.388  1.00  0.71           C  
ATOM   2447  O   PRO A 161      23.003 -27.234   6.564  1.00  0.71           O  
ATOM   2448  CB  PRO A 161      24.993 -28.882   8.385  1.00  0.71           C  
ATOM   2449  CG  PRO A 161      24.735 -30.359   8.589  1.00  0.71           C  
ATOM   2450  CD  PRO A 161      23.717 -30.434   9.695  1.00  0.71           C  
ATOM   2451  HA  PRO A 161      23.769 -27.236   9.134  1.00  0.71           H  
ATOM   2452 1HB  PRO A 161      25.325 -28.636   7.367  1.00  0.71           H  
ATOM   2453 2HB  PRO A 161      25.748 -28.482   9.079  1.00  0.71           H  
ATOM   2454 1HG  PRO A 161      24.381 -30.817   7.655  1.00  0.71           H  
ATOM   2455 2HG  PRO A 161      25.672 -30.871   8.860  1.00  0.71           H  
ATOM   2456 1HD  PRO A 161      23.037 -31.273   9.521  1.00  0.71           H  
ATOM   2457 2HD  PRO A 161      24.234 -30.522  10.607  1.00  0.71           H  
ATOM   2458  N   GLU A 162      21.899 -29.080   7.223  1.00  0.71           N  
ATOM   2459  CA  GLU A 162      21.028 -29.127   6.065  1.00  0.71           C  
ATOM   2460  C   GLU A 162      19.907 -28.116   6.228  1.00  0.71           C  
ATOM   2461  O   GLU A 162      19.243 -27.745   5.257  1.00  0.71           O  
ATOM   2462  CB  GLU A 162      20.458 -30.538   5.882  1.00  0.71           C  
ATOM   2463  CG  GLU A 162      21.522 -31.587   5.536  1.00  0.71           C  
ATOM   2464  CD  GLU A 162      20.973 -32.986   5.331  1.00  0.71           C  
ATOM   2465  OE1 GLU A 162      19.789 -33.172   5.464  1.00  0.71           O  
ATOM   2466  OE2 GLU A 162      21.751 -33.865   5.041  1.00  0.71           O  
ATOM   2467  H   GLU A 162      21.799 -29.798   7.918  1.00  0.71           H  
ATOM   2468  HA  GLU A 162      21.606 -28.861   5.179  1.00  0.71           H  
ATOM   2469 1HB  GLU A 162      19.959 -30.848   6.804  1.00  0.71           H  
ATOM   2470 2HB  GLU A 162      19.709 -30.531   5.091  1.00  0.71           H  
ATOM   2471 1HG  GLU A 162      22.036 -31.275   4.627  1.00  0.71           H  
ATOM   2472 2HG  GLU A 162      22.256 -31.608   6.341  1.00  0.71           H  
ATOM   2473  N   TYR A 163      19.680 -27.682   7.471  1.00  0.70           N  
ATOM   2474  CA  TYR A 163      18.616 -26.747   7.728  1.00  0.70           C  
ATOM   2475  C   TYR A 163      19.166 -25.416   8.202  1.00  0.70           C  
ATOM   2476  O   TYR A 163      18.504 -24.399   8.018  1.00  0.70           O  
ATOM   2477  CB  TYR A 163      17.618 -27.301   8.731  1.00  0.70           C  
ATOM   2478  CG  TYR A 163      17.025 -28.630   8.303  1.00  0.70           C  
ATOM   2479  CD1 TYR A 163      17.142 -29.732   9.117  1.00  0.70           C  
ATOM   2480  CD2 TYR A 163      16.423 -28.760   7.058  1.00  0.70           C  
ATOM   2481  CE1 TYR A 163      16.642 -30.942   8.712  1.00  0.70           C  
ATOM   2482  CE2 TYR A 163      15.920 -29.969   6.652  1.00  0.70           C  
ATOM   2483  CZ  TYR A 163      16.026 -31.059   7.473  1.00  0.70           C  
ATOM   2484  OH  TYR A 163      15.529 -32.276   7.065  1.00  0.70           O  
ATOM   2485  H   TYR A 163      20.259 -27.986   8.248  1.00  0.70           H  
ATOM   2486  HA  TYR A 163      18.083 -26.562   6.797  1.00  0.70           H  
ATOM   2487 1HB  TYR A 163      18.117 -27.447   9.690  1.00  0.70           H  
ATOM   2488 2HB  TYR A 163      16.811 -26.588   8.887  1.00  0.70           H  
ATOM   2489  HD1 TYR A 163      17.618 -29.645  10.079  1.00  0.70           H  
ATOM   2490  HD2 TYR A 163      16.347 -27.895   6.397  1.00  0.70           H  
ATOM   2491  HE1 TYR A 163      16.730 -31.809   9.363  1.00  0.70           H  
ATOM   2492  HE2 TYR A 163      15.442 -30.062   5.675  1.00  0.70           H  
ATOM   2493  HH  TYR A 163      15.223 -32.208   6.155  1.00  0.70           H  
ATOM   2494  N   PHE A 164      20.369 -25.393   8.797  1.00  0.68           N  
ATOM   2495  CA  PHE A 164      20.875 -24.112   9.290  1.00  0.68           C  
ATOM   2496  C   PHE A 164      22.331 -23.827   8.907  1.00  0.68           C  
ATOM   2497  O   PHE A 164      23.180 -24.717   8.934  1.00  0.68           O  
ATOM   2498  CB  PHE A 164      20.843 -24.081  10.806  1.00  0.68           C  
ATOM   2499  CG  PHE A 164      19.537 -24.358  11.423  1.00  0.68           C  
ATOM   2500  CD1 PHE A 164      19.278 -25.635  11.843  1.00  0.68           C  
ATOM   2501  CD2 PHE A 164      18.566 -23.397  11.569  1.00  0.68           C  
ATOM   2502  CE1 PHE A 164      18.099 -25.949  12.414  1.00  0.68           C  
ATOM   2503  CE2 PHE A 164      17.371 -23.699  12.148  1.00  0.68           C  
ATOM   2504  CZ  PHE A 164      17.139 -24.978  12.576  1.00  0.68           C  
ATOM   2505  H   PHE A 164      20.887 -26.253   8.963  1.00  0.68           H  
ATOM   2506  HA  PHE A 164      20.253 -23.314   8.894  1.00  0.68           H  
ATOM   2507 1HB  PHE A 164      21.555 -24.816  11.188  1.00  0.68           H  
ATOM   2508 2HB  PHE A 164      21.179 -23.100  11.150  1.00  0.68           H  
ATOM   2509  HD1 PHE A 164      20.047 -26.397  11.714  1.00  0.68           H  
ATOM   2510  HD2 PHE A 164      18.755 -22.405  11.213  1.00  0.68           H  
ATOM   2511  HE1 PHE A 164      17.929 -26.970  12.744  1.00  0.68           H  
ATOM   2512  HE2 PHE A 164      16.611 -22.931  12.265  1.00  0.68           H  
ATOM   2513  HZ  PHE A 164      16.203 -25.223  13.038  1.00  0.68           H  
ATOM   2514  N   ASP A 165      22.634 -22.547   8.680  1.00  0.67           N  
ATOM   2515  CA  ASP A 165      24.005 -22.074   8.459  1.00  0.67           C  
ATOM   2516  C   ASP A 165      24.324 -20.974   9.494  1.00  0.67           C  
ATOM   2517  O   ASP A 165      23.717 -19.897   9.511  1.00  0.67           O  
ATOM   2518  CB  ASP A 165      24.256 -21.564   7.022  1.00  0.67           C  
ATOM   2519  CG  ASP A 165      25.797 -21.263   6.778  1.00  0.67           C  
ATOM   2520  OD1 ASP A 165      26.549 -21.458   7.701  1.00  0.67           O  
ATOM   2521  OD2 ASP A 165      26.184 -20.857   5.697  1.00  0.67           O  
ATOM   2522  H   ASP A 165      21.863 -21.884   8.631  1.00  0.67           H  
ATOM   2523  HA  ASP A 165      24.690 -22.904   8.633  1.00  0.67           H  
ATOM   2524 1HB  ASP A 165      23.919 -22.315   6.304  1.00  0.67           H  
ATOM   2525 2HB  ASP A 165      23.681 -20.651   6.845  1.00  0.67           H  
ATOM   2526  N   PHE A 166      25.220 -21.264  10.425  1.00  0.65           N  
ATOM   2527  CA  PHE A 166      25.496 -20.334  11.525  1.00  0.65           C  
ATOM   2528  C   PHE A 166      26.390 -19.171  11.079  1.00  0.65           C  
ATOM   2529  O   PHE A 166      27.615 -19.188  11.233  1.00  0.65           O  
ATOM   2530  CB  PHE A 166      26.126 -21.122  12.663  1.00  0.65           C  
ATOM   2531  CG  PHE A 166      26.285 -20.421  13.979  1.00  0.65           C  
ATOM   2532  CD1 PHE A 166      25.730 -19.184  14.235  1.00  0.65           C  
ATOM   2533  CD2 PHE A 166      26.970 -21.062  15.007  1.00  0.65           C  
ATOM   2534  CE1 PHE A 166      25.889 -18.614  15.477  1.00  0.65           C  
ATOM   2535  CE2 PHE A 166      27.107 -20.486  16.235  1.00  0.65           C  
ATOM   2536  CZ  PHE A 166      26.569 -19.259  16.472  1.00  0.65           C  
ATOM   2537  H   PHE A 166      25.724 -22.139  10.359  1.00  0.65           H  
ATOM   2538  HA  PHE A 166      24.549 -19.917  11.873  1.00  0.65           H  
ATOM   2539 1HB  PHE A 166      25.530 -22.016  12.840  1.00  0.65           H  
ATOM   2540 2HB  PHE A 166      27.112 -21.458  12.350  1.00  0.65           H  
ATOM   2541  HD1 PHE A 166      25.174 -18.659  13.451  1.00  0.65           H  
ATOM   2542  HD2 PHE A 166      27.402 -22.054  14.832  1.00  0.65           H  
ATOM   2543  HE1 PHE A 166      25.470 -17.656  15.676  1.00  0.65           H  
ATOM   2544  HE2 PHE A 166      27.644 -21.014  17.012  1.00  0.65           H  
ATOM   2545  HZ  PHE A 166      26.676 -18.792  17.448  1.00  0.65           H  
ATOM   2546  N   GLU A 167      25.732 -18.178  10.481  1.00  0.65           N  
ATOM   2547  CA  GLU A 167      26.359 -17.002   9.880  1.00  0.65           C  
ATOM   2548  C   GLU A 167      27.003 -16.052  10.865  1.00  0.65           C  
ATOM   2549  O   GLU A 167      28.083 -15.526  10.591  1.00  0.65           O  
ATOM   2550  CB  GLU A 167      25.329 -16.149   9.140  1.00  0.65           C  
ATOM   2551  CG  GLU A 167      24.739 -16.636   7.837  1.00  0.65           C  
ATOM   2552  CD  GLU A 167      25.698 -16.692   6.687  1.00  0.65           C  
ATOM   2553  OE1 GLU A 167      26.826 -16.296   6.833  1.00  0.65           O  
ATOM   2554  OE2 GLU A 167      25.293 -17.111   5.629  1.00  0.65           O  
ATOM   2555  H   GLU A 167      24.715 -18.273  10.454  1.00  0.65           H  
ATOM   2556  HA  GLU A 167      27.124 -17.346   9.183  1.00  0.65           H  
ATOM   2557 1HB  GLU A 167      24.488 -16.035   9.802  1.00  0.65           H  
ATOM   2558 2HB  GLU A 167      25.743 -15.158   8.968  1.00  0.65           H  
ATOM   2559 1HG  GLU A 167      24.293 -17.623   7.989  1.00  0.65           H  
ATOM   2560 2HG  GLU A 167      23.948 -15.943   7.584  1.00  0.65           H  
ATOM   2561  N   GLY A 168      26.378 -15.856  12.021  1.00  0.65           N  
ATOM   2562  CA  GLY A 168      26.908 -14.832  12.915  1.00  0.65           C  
ATOM   2563  C   GLY A 168      26.304 -14.780  14.305  1.00  0.65           C  
ATOM   2564  O   GLY A 168      25.477 -15.623  14.654  1.00  0.65           O  
ATOM   2565  H   GLY A 168      25.501 -16.348  12.197  1.00  0.65           H  
ATOM   2566 1HA  GLY A 168      27.986 -14.882  12.963  1.00  0.65           H  
ATOM   2567 2HA  GLY A 168      26.683 -13.885  12.436  1.00  0.65           H  
ATOM   2568  N   VAL A 169      26.791 -13.830  15.111  1.00  0.67           N  
ATOM   2569  CA  VAL A 169      26.307 -13.642  16.483  1.00  0.67           C  
ATOM   2570  C   VAL A 169      26.045 -12.157  16.746  1.00  0.67           C  
ATOM   2571  O   VAL A 169      26.949 -11.336  16.583  1.00  0.67           O  
ATOM   2572  CB  VAL A 169      27.304 -14.137  17.542  1.00  0.67           C  
ATOM   2573  CG1 VAL A 169      26.714 -13.947  18.852  1.00  0.67           C  
ATOM   2574  CG2 VAL A 169      27.676 -15.542  17.315  1.00  0.67           C  
ATOM   2575  H   VAL A 169      27.460 -13.180  14.702  1.00  0.67           H  
ATOM   2576  HA  VAL A 169      25.381 -14.191  16.590  1.00  0.67           H  
ATOM   2577  HB  VAL A 169      28.191 -13.529  17.502  1.00  0.67           H  
ATOM   2578 1HG1 VAL A 169      27.408 -14.261  19.566  1.00  0.67           H  
ATOM   2579 2HG1 VAL A 169      26.469 -12.910  19.006  1.00  0.67           H  
ATOM   2580 3HG1 VAL A 169      25.809 -14.546  18.931  1.00  0.67           H  
ATOM   2581 1HG2 VAL A 169      28.390 -15.865  18.072  1.00  0.67           H  
ATOM   2582 2HG2 VAL A 169      26.786 -16.168  17.359  1.00  0.67           H  
ATOM   2583 3HG2 VAL A 169      28.123 -15.602  16.343  1.00  0.67           H  
ATOM   2584  N   PHE A 170      24.818 -11.816  17.117  1.00  0.68           N  
ATOM   2585  CA  PHE A 170      24.430 -10.413  17.360  1.00  0.68           C  
ATOM   2586  C   PHE A 170      23.944 -10.054  18.754  1.00  0.68           C  
ATOM   2587  O   PHE A 170      23.201 -10.815  19.383  1.00  0.68           O  
ATOM   2588  CB  PHE A 170      23.406  -9.990  16.291  1.00  0.68           C  
ATOM   2589  CG  PHE A 170      24.043  -9.615  14.934  1.00  0.68           C  
ATOM   2590  CD1 PHE A 170      24.704 -10.521  14.119  1.00  0.68           C  
ATOM   2591  CD2 PHE A 170      23.917  -8.300  14.466  1.00  0.68           C  
ATOM   2592  CE1 PHE A 170      25.274 -10.111  12.923  1.00  0.68           C  
ATOM   2593  CE2 PHE A 170      24.467  -7.917  13.250  1.00  0.68           C  
ATOM   2594  CZ  PHE A 170      25.153  -8.831  12.494  1.00  0.68           C  
ATOM   2595  H   PHE A 170      24.151 -12.577  17.273  1.00  0.68           H  
ATOM   2596  HA  PHE A 170      25.320  -9.805  17.194  1.00  0.68           H  
ATOM   2597 1HB  PHE A 170      22.696 -10.805  16.123  1.00  0.68           H  
ATOM   2598 2HB  PHE A 170      22.843  -9.128  16.652  1.00  0.68           H  
ATOM   2599  HD1 PHE A 170      24.809 -11.553  14.431  1.00  0.68           H  
ATOM   2600  HD2 PHE A 170      23.386  -7.578  15.079  1.00  0.68           H  
ATOM   2601  HE1 PHE A 170      25.825 -10.821  12.312  1.00  0.68           H  
ATOM   2602  HE2 PHE A 170      24.372  -6.899  12.898  1.00  0.68           H  
ATOM   2603  HZ  PHE A 170      25.594  -8.547  11.549  1.00  0.68           H  
ATOM   2604  N   THR A 171      24.282  -8.843  19.196  1.00  0.71           N  
ATOM   2605  CA  THR A 171      23.752  -8.344  20.466  1.00  0.71           C  
ATOM   2606  C   THR A 171      23.330  -6.860  20.353  1.00  0.71           C  
ATOM   2607  O   THR A 171      23.130  -6.340  19.247  1.00  0.71           O  
ATOM   2608  CB  THR A 171      24.760  -8.566  21.623  1.00  0.71           C  
ATOM   2609  OG1 THR A 171      24.119  -8.298  22.874  1.00  0.71           O  
ATOM   2610  CG2 THR A 171      25.999  -7.651  21.486  1.00  0.71           C  
ATOM   2611  H   THR A 171      24.972  -8.291  18.668  1.00  0.71           H  
ATOM   2612  HA  THR A 171      22.857  -8.916  20.717  1.00  0.71           H  
ATOM   2613  HB  THR A 171      25.049  -9.594  21.620  1.00  0.71           H  
ATOM   2614  HG1 THR A 171      23.509  -9.064  23.055  1.00  0.71           H  
ATOM   2615 1HG2 THR A 171      26.682  -7.831  22.311  1.00  0.71           H  
ATOM   2616 2HG2 THR A 171      26.496  -7.864  20.559  1.00  0.71           H  
ATOM   2617 3HG2 THR A 171      25.706  -6.615  21.497  1.00  0.71           H  
ATOM   2618  N   HIS A 172      23.102  -6.234  21.507  1.00  0.73           N  
ATOM   2619  CA  HIS A 172      22.675  -4.844  21.655  1.00  0.73           C  
ATOM   2620  C   HIS A 172      23.032  -4.449  23.086  1.00  0.73           C  
ATOM   2621  O   HIS A 172      22.988  -5.295  23.979  1.00  0.73           O  
ATOM   2622  CB  HIS A 172      21.175  -4.676  21.394  1.00  0.73           C  
ATOM   2623  CG  HIS A 172      20.737  -3.235  21.196  1.00  0.73           C  
ATOM   2624  ND1 HIS A 172      20.765  -2.608  19.952  1.00  0.73           N  
ATOM   2625  CD2 HIS A 172      20.297  -2.299  22.074  1.00  0.73           C  
ATOM   2626  CE1 HIS A 172      20.335  -1.363  20.087  1.00  0.73           C  
ATOM   2627  NE2 HIS A 172      20.051  -1.153  21.358  1.00  0.73           N  
ATOM   2628  H   HIS A 172      23.289  -6.777  22.338  1.00  0.73           H  
ATOM   2629  HA  HIS A 172      23.224  -4.199  20.973  1.00  0.73           H  
ATOM   2630 1HB  HIS A 172      20.900  -5.234  20.500  1.00  0.73           H  
ATOM   2631 2HB  HIS A 172      20.614  -5.098  22.212  1.00  0.73           H  
ATOM   2632  HD2 HIS A 172      20.166  -2.420  23.139  1.00  0.73           H  
ATOM   2633  HE1 HIS A 172      20.240  -0.629  19.286  1.00  0.73           H  
ATOM   2634  HE2 HIS A 172      19.708  -0.289  21.756  1.00  0.73           H  
ATOM   2635  N   PHE A 173      23.415  -3.197  23.314  1.00  0.77           N  
ATOM   2636  CA  PHE A 173      23.828  -2.820  24.662  1.00  0.77           C  
ATOM   2637  C   PHE A 173      22.847  -1.894  25.366  1.00  0.77           C  
ATOM   2638  O   PHE A 173      22.387  -0.888  24.814  1.00  0.77           O  
ATOM   2639  CB  PHE A 173      25.211  -2.200  24.577  1.00  0.77           C  
ATOM   2640  CG  PHE A 173      26.169  -3.171  24.067  1.00  0.77           C  
ATOM   2641  CD1 PHE A 173      26.299  -3.346  22.708  1.00  0.77           C  
ATOM   2642  CD2 PHE A 173      26.927  -3.916  24.903  1.00  0.77           C  
ATOM   2643  CE1 PHE A 173      27.165  -4.258  22.212  1.00  0.77           C  
ATOM   2644  CE2 PHE A 173      27.812  -4.844  24.412  1.00  0.77           C  
ATOM   2645  CZ  PHE A 173      27.934  -5.020  23.058  1.00  0.77           C  
ATOM   2646  H   PHE A 173      23.427  -2.520  22.564  1.00  0.77           H  
ATOM   2647  HA  PHE A 173      23.908  -3.727  25.263  1.00  0.77           H  
ATOM   2648 1HB  PHE A 173      25.207  -1.346  23.925  1.00  0.77           H  
ATOM   2649 2HB  PHE A 173      25.537  -1.876  25.569  1.00  0.77           H  
ATOM   2650  HD1 PHE A 173      25.690  -2.746  22.030  1.00  0.77           H  
ATOM   2651  HD2 PHE A 173      26.812  -3.762  25.957  1.00  0.77           H  
ATOM   2652  HE1 PHE A 173      27.234  -4.380  21.154  1.00  0.77           H  
ATOM   2653  HE2 PHE A 173      28.399  -5.434  25.088  1.00  0.77           H  
ATOM   2654  HZ  PHE A 173      28.631  -5.758  22.655  1.00  0.77           H  
ATOM   2655  N   ALA A 174      22.596  -2.218  26.633  1.00  0.81           N  
ATOM   2656  CA  ALA A 174      21.666  -1.528  27.523  1.00  0.81           C  
ATOM   2657  C   ALA A 174      22.035  -0.080  27.719  1.00  0.81           C  
ATOM   2658  O   ALA A 174      21.188   0.774  27.978  1.00  0.81           O  
ATOM   2659  CB  ALA A 174      21.657  -2.209  28.889  1.00  0.81           C  
ATOM   2660  H   ALA A 174      23.100  -3.013  27.018  1.00  0.81           H  
ATOM   2661  HA  ALA A 174      20.675  -1.574  27.078  1.00  0.81           H  
ATOM   2662 1HB  ALA A 174      20.948  -1.701  29.539  1.00  0.81           H  
ATOM   2663 2HB  ALA A 174      21.381  -3.247  28.806  1.00  0.81           H  
ATOM   2664 3HB  ALA A 174      22.650  -2.148  29.325  1.00  0.81           H  
ATOM   2665  N   THR A 175      23.325   0.167  27.646  1.00  0.86           N  
ATOM   2666  CA  THR A 175      23.902   1.456  27.913  1.00  0.86           C  
ATOM   2667  C   THR A 175      24.644   2.045  26.721  1.00  0.86           C  
ATOM   2668  O   THR A 175      25.558   2.837  26.912  1.00  0.86           O  
ATOM   2669  CB  THR A 175      24.865   1.335  29.093  1.00  0.86           C  
ATOM   2670  OG1 THR A 175      25.862   0.371  28.779  1.00  0.86           O  
ATOM   2671  CG2 THR A 175      24.125   0.901  30.351  1.00  0.86           C  
ATOM   2672  H   THR A 175      23.931  -0.597  27.394  1.00  0.86           H  
ATOM   2673  HA  THR A 175      23.101   2.145  28.182  1.00  0.86           H  
ATOM   2674  HB  THR A 175      25.340   2.293  29.276  1.00  0.86           H  
ATOM   2675  HG1 THR A 175      26.430   0.741  28.095  1.00  0.86           H  
ATOM   2676 1HG2 THR A 175      24.824   0.823  31.176  1.00  0.86           H  
ATOM   2677 2HG2 THR A 175      23.362   1.641  30.593  1.00  0.86           H  
ATOM   2678 3HG2 THR A 175      23.654  -0.062  30.191  1.00  0.86           H  
ATOM   2679  N   ALA A 176      24.311   1.656  25.485  1.00  0.90           N  
ATOM   2680  CA  ALA A 176      25.063   2.252  24.371  1.00  0.90           C  
ATOM   2681  C   ALA A 176      24.960   3.793  24.375  1.00  0.90           C  
ATOM   2682  O   ALA A 176      25.954   4.496  24.194  1.00  0.90           O  
ATOM   2683  CB  ALA A 176      24.561   1.716  23.052  1.00  0.90           C  
ATOM   2684  H   ALA A 176      23.567   0.969  25.320  1.00  0.90           H  
ATOM   2685  HA  ALA A 176      26.113   1.980  24.488  1.00  0.90           H  
ATOM   2686 1HB  ALA A 176      25.151   2.146  22.255  1.00  0.90           H  
ATOM   2687 2HB  ALA A 176      24.655   0.641  23.028  1.00  0.90           H  
ATOM   2688 3HB  ALA A 176      23.515   1.991  22.927  1.00  0.90           H  
ATOM   2689  N   ASP A 177      23.778   4.333  24.676  1.00  0.95           N  
ATOM   2690  CA  ASP A 177      23.603   5.789  24.743  1.00  0.95           C  
ATOM   2691  C   ASP A 177      23.908   6.312  26.148  1.00  0.95           C  
ATOM   2692  O   ASP A 177      23.039   6.873  26.817  1.00  0.95           O  
ATOM   2693  CB  ASP A 177      22.174   6.157  24.355  1.00  0.95           C  
ATOM   2694  CG  ASP A 177      21.880   5.968  22.883  1.00  0.95           C  
ATOM   2695  OD1 ASP A 177      22.712   6.306  22.091  1.00  0.95           O  
ATOM   2696  OD2 ASP A 177      20.841   5.455  22.567  1.00  0.95           O  
ATOM   2697  H   ASP A 177      22.991   3.727  24.851  1.00  0.95           H  
ATOM   2698  HA  ASP A 177      24.295   6.259  24.045  1.00  0.95           H  
ATOM   2699 1HB  ASP A 177      21.477   5.549  24.931  1.00  0.95           H  
ATOM   2700 2HB  ASP A 177      21.987   7.200  24.615  1.00  0.95           H  
ATOM   2701  N   ASP A 178      25.145   6.117  26.582  1.00  0.98           N  
ATOM   2702  CA  ASP A 178      25.580   6.483  27.931  1.00  0.98           C  
ATOM   2703  C   ASP A 178      27.111   6.617  27.989  1.00  0.98           C  
ATOM   2704  O   ASP A 178      27.812   5.653  27.687  1.00  0.98           O  
ATOM   2705  CB  ASP A 178      25.078   5.452  28.950  1.00  0.98           C  
ATOM   2706  CG  ASP A 178      25.270   5.801  30.464  1.00  0.98           C  
ATOM   2707  OD1 ASP A 178      26.253   6.429  30.832  1.00  0.98           O  
ATOM   2708  OD2 ASP A 178      24.407   5.427  31.235  1.00  0.98           O  
ATOM   2709  H   ASP A 178      25.780   5.653  25.927  1.00  0.98           H  
ATOM   2710  HA  ASP A 178      25.097   7.421  28.170  1.00  0.98           H  
ATOM   2711 1HB  ASP A 178      24.018   5.253  28.773  1.00  0.98           H  
ATOM   2712 2HB  ASP A 178      25.604   4.525  28.769  1.00  0.98           H  
ATOM   2713  N   PRO A 179      27.670   7.784  28.372  1.00  1.00           N  
ATOM   2714  CA  PRO A 179      29.095   8.061  28.406  1.00  1.00           C  
ATOM   2715  C   PRO A 179      29.823   7.212  29.470  1.00  1.00           C  
ATOM   2716  O   PRO A 179      31.057   7.094  29.460  1.00  1.00           O  
ATOM   2717  CB  PRO A 179      29.140   9.557  28.738  1.00  1.00           C  
ATOM   2718  CG  PRO A 179      27.866   9.813  29.513  1.00  1.00           C  
ATOM   2719  CD  PRO A 179      26.838   8.870  28.931  1.00  1.00           C  
ATOM   2720  HA  PRO A 179      29.504   7.871  27.409  1.00  1.00           H  
ATOM   2721 1HB  PRO A 179      30.049   9.786  29.307  1.00  1.00           H  
ATOM   2722 2HB  PRO A 179      29.189  10.144  27.798  1.00  1.00           H  
ATOM   2723 1HG  PRO A 179      28.038   9.627  30.586  1.00  1.00           H  
ATOM   2724 2HG  PRO A 179      27.570  10.869  29.417  1.00  1.00           H  
ATOM   2725 1HD  PRO A 179      26.215   8.511  29.755  1.00  1.00           H  
ATOM   2726 2HD  PRO A 179      26.261   9.349  28.181  1.00  1.00           H  
ATOM   2727  N   ASP A 180      29.076   6.608  30.407  1.00  1.00           N  
ATOM   2728  CA  ASP A 180      29.729   5.813  31.437  1.00  1.00           C  
ATOM   2729  C   ASP A 180      30.092   4.461  30.859  1.00  1.00           C  
ATOM   2730  O   ASP A 180      29.285   3.527  30.806  1.00  1.00           O  
ATOM   2731  CB  ASP A 180      28.827   5.637  32.668  1.00  1.00           C  
ATOM   2732  CG  ASP A 180      29.481   4.846  33.854  1.00  1.00           C  
ATOM   2733  OD1 ASP A 180      30.496   4.180  33.657  1.00  1.00           O  
ATOM   2734  OD2 ASP A 180      28.950   4.911  34.940  1.00  1.00           O  
ATOM   2735  H   ASP A 180      28.051   6.675  30.423  1.00  1.00           H  
ATOM   2736  HA  ASP A 180      30.644   6.317  31.745  1.00  1.00           H  
ATOM   2737 1HB  ASP A 180      28.517   6.620  33.026  1.00  1.00           H  
ATOM   2738 2HB  ASP A 180      27.913   5.116  32.362  1.00  1.00           H  
ATOM   2739  N   ASP A 181      31.362   4.322  30.511  1.00  0.99           N  
ATOM   2740  CA  ASP A 181      31.807   3.102  29.864  1.00  0.99           C  
ATOM   2741  C   ASP A 181      31.984   1.917  30.816  1.00  0.99           C  
ATOM   2742  O   ASP A 181      32.367   0.837  30.366  1.00  0.99           O  
ATOM   2743  CB  ASP A 181      33.114   3.346  29.062  1.00  0.99           C  
ATOM   2744  CG  ASP A 181      34.431   3.696  29.859  1.00  0.99           C  
ATOM   2745  OD1 ASP A 181      34.445   3.682  31.054  1.00  0.99           O  
ATOM   2746  OD2 ASP A 181      35.442   3.910  29.204  1.00  0.99           O  
ATOM   2747  H   ASP A 181      31.951   5.146  30.580  1.00  0.99           H  
ATOM   2748  HA  ASP A 181      31.038   2.819  29.150  1.00  0.99           H  
ATOM   2749 1HB  ASP A 181      33.305   2.473  28.442  1.00  0.99           H  
ATOM   2750 2HB  ASP A 181      32.941   4.182  28.381  1.00  0.99           H  
ATOM   2751  N   THR A 182      31.643   2.072  32.106  1.00  0.96           N  
ATOM   2752  CA  THR A 182      31.770   0.955  33.031  1.00  0.96           C  
ATOM   2753  C   THR A 182      30.888  -0.191  32.602  1.00  0.96           C  
ATOM   2754  O   THR A 182      31.331  -1.332  32.480  1.00  0.96           O  
ATOM   2755  CB  THR A 182      31.287   1.332  34.450  1.00  0.96           C  
ATOM   2756  OG1 THR A 182      32.076   2.390  34.976  1.00  0.96           O  
ATOM   2757  CG2 THR A 182      31.335   0.120  35.376  1.00  0.96           C  
ATOM   2758  H   THR A 182      31.300   2.974  32.464  1.00  0.96           H  
ATOM   2759  HA  THR A 182      32.807   0.623  33.052  1.00  0.96           H  
ATOM   2760  HB  THR A 182      30.258   1.678  34.392  1.00  0.96           H  
ATOM   2761  HG1 THR A 182      31.694   3.227  34.605  1.00  0.96           H  
ATOM   2762 1HG2 THR A 182      30.970   0.408  36.361  1.00  0.96           H  
ATOM   2763 2HG2 THR A 182      30.702  -0.677  34.976  1.00  0.96           H  
ATOM   2764 3HG2 THR A 182      32.357  -0.239  35.457  1.00  0.96           H  
ATOM   2765  N   TYR A 183      29.631   0.129  32.351  1.00  0.93           N  
ATOM   2766  CA  TYR A 183      28.651  -0.895  32.072  1.00  0.93           C  
ATOM   2767  C   TYR A 183      28.734  -1.363  30.641  1.00  0.93           C  
ATOM   2768  O   TYR A 183      28.450  -2.522  30.336  1.00  0.93           O  
ATOM   2769  CB  TYR A 183      27.298  -0.352  32.443  1.00  0.93           C  
ATOM   2770  CG  TYR A 183      27.310  -0.052  33.900  1.00  0.93           C  
ATOM   2771  CD1 TYR A 183      27.297   1.265  34.334  1.00  0.93           C  
ATOM   2772  CD2 TYR A 183      27.404  -1.082  34.809  1.00  0.93           C  
ATOM   2773  CE1 TYR A 183      27.368   1.542  35.683  1.00  0.93           C  
ATOM   2774  CE2 TYR A 183      27.475  -0.811  36.153  1.00  0.93           C  
ATOM   2775  CZ  TYR A 183      27.458   0.493  36.596  1.00  0.93           C  
ATOM   2776  OH  TYR A 183      27.537   0.755  37.944  1.00  0.93           O  
ATOM   2777  H   TYR A 183      29.351   1.103  32.416  1.00  0.93           H  
ATOM   2778  HA  TYR A 183      28.860  -1.754  32.713  1.00  0.93           H  
ATOM   2779 1HB  TYR A 183      27.094   0.566  31.889  1.00  0.93           H  
ATOM   2780 2HB  TYR A 183      26.514  -1.078  32.229  1.00  0.93           H  
ATOM   2781  HD1 TYR A 183      27.241   2.084  33.610  1.00  0.93           H  
ATOM   2782  HD2 TYR A 183      27.432  -2.117  34.463  1.00  0.93           H  
ATOM   2783  HE1 TYR A 183      27.365   2.580  36.026  1.00  0.93           H  
ATOM   2784  HE2 TYR A 183      27.554  -1.634  36.866  1.00  0.93           H  
ATOM   2785  HH  TYR A 183      27.623  -0.073  38.424  1.00  0.93           H  
ATOM   2786  N   PHE A 184      29.138  -0.482  29.734  1.00  0.90           N  
ATOM   2787  CA  PHE A 184      29.287  -0.939  28.363  1.00  0.90           C  
ATOM   2788  C   PHE A 184      30.321  -2.050  28.364  1.00  0.90           C  
ATOM   2789  O   PHE A 184      30.104  -3.117  27.788  1.00  0.90           O  
ATOM   2790  CB  PHE A 184      29.729   0.143  27.397  1.00  0.90           C  
ATOM   2791  CG  PHE A 184      29.924  -0.430  26.010  1.00  0.90           C  
ATOM   2792  CD1 PHE A 184      28.845  -0.616  25.158  1.00  0.90           C  
ATOM   2793  CD2 PHE A 184      31.184  -0.822  25.573  1.00  0.90           C  
ATOM   2794  CE1 PHE A 184      29.028  -1.169  23.913  1.00  0.90           C  
ATOM   2795  CE2 PHE A 184      31.357  -1.384  24.327  1.00  0.90           C  
ATOM   2796  CZ  PHE A 184      30.277  -1.561  23.501  1.00  0.90           C  
ATOM   2797  H   PHE A 184      29.354   0.469  30.001  1.00  0.90           H  
ATOM   2798  HA  PHE A 184      28.337  -1.349  28.017  1.00  0.90           H  
ATOM   2799 1HB  PHE A 184      28.986   0.938  27.351  1.00  0.90           H  
ATOM   2800 2HB  PHE A 184      30.674   0.575  27.731  1.00  0.90           H  
ATOM   2801  HD1 PHE A 184      27.848  -0.319  25.482  1.00  0.90           H  
ATOM   2802  HD2 PHE A 184      32.041  -0.687  26.236  1.00  0.90           H  
ATOM   2803  HE1 PHE A 184      28.180  -1.303  23.250  1.00  0.90           H  
ATOM   2804  HE2 PHE A 184      32.349  -1.692  23.998  1.00  0.90           H  
ATOM   2805  HZ  PHE A 184      30.409  -2.011  22.514  1.00  0.90           H  
ATOM   2806  N   LYS A 185      31.464  -1.786  29.016  1.00  0.87           N  
ATOM   2807  CA  LYS A 185      32.549  -2.748  29.076  1.00  0.87           C  
ATOM   2808  C   LYS A 185      32.135  -4.043  29.775  1.00  0.87           C  
ATOM   2809  O   LYS A 185      32.511  -5.126  29.318  1.00  0.87           O  
ATOM   2810  CB  LYS A 185      33.746  -2.102  29.765  1.00  0.87           C  
ATOM   2811  CG  LYS A 185      34.431  -1.037  28.910  1.00  0.87           C  
ATOM   2812  CD  LYS A 185      35.536  -0.324  29.674  1.00  0.87           C  
ATOM   2813  CE  LYS A 185      36.171   0.760  28.820  1.00  0.87           C  
ATOM   2814  NZ  LYS A 185      37.115   1.599  29.598  1.00  0.87           N  
ATOM   2815  H   LYS A 185      31.600  -0.888  29.484  1.00  0.87           H  
ATOM   2816  HA  LYS A 185      32.838  -2.993  28.058  1.00  0.87           H  
ATOM   2817 1HB  LYS A 185      33.415  -1.625  30.693  1.00  0.87           H  
ATOM   2818 2HB  LYS A 185      34.478  -2.863  30.027  1.00  0.87           H  
ATOM   2819 1HG  LYS A 185      34.859  -1.507  28.027  1.00  0.87           H  
ATOM   2820 2HG  LYS A 185      33.695  -0.304  28.584  1.00  0.87           H  
ATOM   2821 1HD  LYS A 185      35.105   0.146  30.565  1.00  0.87           H  
ATOM   2822 2HD  LYS A 185      36.297  -1.035  29.984  1.00  0.87           H  
ATOM   2823 1HE  LYS A 185      36.706   0.301  27.993  1.00  0.87           H  
ATOM   2824 2HE  LYS A 185      35.389   1.388  28.420  1.00  0.87           H  
ATOM   2825 1HZ  LYS A 185      37.494   2.321  28.997  1.00  0.87           H  
ATOM   2826 2HZ  LYS A 185      36.601   2.046  30.371  1.00  0.87           H  
ATOM   2827 3HZ  LYS A 185      37.858   1.038  29.970  1.00  0.87           H  
ATOM   2828  N   GLU A 186      31.318  -3.968  30.838  1.00  0.84           N  
ATOM   2829  CA  GLU A 186      30.878  -5.214  31.473  1.00  0.84           C  
ATOM   2830  C   GLU A 186      30.061  -6.066  30.499  1.00  0.84           C  
ATOM   2831  O   GLU A 186      30.228  -7.289  30.434  1.00  0.84           O  
ATOM   2832  CB  GLU A 186      29.997  -4.950  32.706  1.00  0.84           C  
ATOM   2833  CG  GLU A 186      30.698  -4.380  33.947  1.00  0.84           C  
ATOM   2834  CD  GLU A 186      29.736  -4.153  35.114  1.00  0.84           C  
ATOM   2835  OE1 GLU A 186      28.552  -4.342  34.927  1.00  0.84           O  
ATOM   2836  OE2 GLU A 186      30.184  -3.789  36.176  1.00  0.84           O  
ATOM   2837  H   GLU A 186      31.052  -3.061  31.227  1.00  0.84           H  
ATOM   2838  HA  GLU A 186      31.757  -5.781  31.774  1.00  0.84           H  
ATOM   2839 1HB  GLU A 186      29.206  -4.250  32.430  1.00  0.84           H  
ATOM   2840 2HB  GLU A 186      29.513  -5.877  33.001  1.00  0.84           H  
ATOM   2841 1HG  GLU A 186      31.474  -5.076  34.262  1.00  0.84           H  
ATOM   2842 2HG  GLU A 186      31.176  -3.447  33.691  1.00  0.84           H  
ATOM   2843  N   GLN A 187      29.199  -5.405  29.718  1.00  0.80           N  
ATOM   2844  CA  GLN A 187      28.347  -6.100  28.759  1.00  0.80           C  
ATOM   2845  C   GLN A 187      29.164  -6.646  27.598  1.00  0.80           C  
ATOM   2846  O   GLN A 187      28.940  -7.776  27.150  1.00  0.80           O  
ATOM   2847  CB  GLN A 187      27.292  -5.135  28.233  1.00  0.80           C  
ATOM   2848  CG  GLN A 187      26.246  -4.725  29.228  1.00  0.80           C  
ATOM   2849  CD  GLN A 187      25.419  -3.598  28.715  1.00  0.80           C  
ATOM   2850  OE1 GLN A 187      24.499  -3.770  27.885  1.00  0.80           O  
ATOM   2851  NE2 GLN A 187      25.794  -2.426  29.202  1.00  0.80           N  
ATOM   2852  H   GLN A 187      29.104  -4.392  29.828  1.00  0.80           H  
ATOM   2853  HA  GLN A 187      27.856  -6.930  29.256  1.00  0.80           H  
ATOM   2854 1HB  GLN A 187      27.786  -4.228  27.900  1.00  0.80           H  
ATOM   2855 2HB  GLN A 187      26.786  -5.582  27.385  1.00  0.80           H  
ATOM   2856 1HG  GLN A 187      25.586  -5.566  29.407  1.00  0.80           H  
ATOM   2857 2HG  GLN A 187      26.733  -4.416  30.155  1.00  0.80           H  
ATOM   2858 1HE2 GLN A 187      25.403  -1.541  28.948  1.00  0.80           H  
ATOM   2859 2HE2 GLN A 187      26.569  -2.414  29.861  1.00  0.80           H  
ATOM   2860  N   SER A 188      30.142  -5.862  27.138  1.00  0.77           N  
ATOM   2861  CA  SER A 188      31.008  -6.266  26.043  1.00  0.77           C  
ATOM   2862  C   SER A 188      31.780  -7.502  26.453  1.00  0.77           C  
ATOM   2863  O   SER A 188      31.875  -8.466  25.686  1.00  0.77           O  
ATOM   2864  CB  SER A 188      31.944  -5.137  25.658  1.00  0.77           C  
ATOM   2865  OG  SER A 188      32.791  -5.514  24.601  1.00  0.77           O  
ATOM   2866  H   SER A 188      30.269  -4.935  27.543  1.00  0.77           H  
ATOM   2867  HA  SER A 188      30.396  -6.520  25.180  1.00  0.77           H  
ATOM   2868 1HB  SER A 188      31.352  -4.267  25.369  1.00  0.77           H  
ATOM   2869 2HB  SER A 188      32.538  -4.852  26.521  1.00  0.77           H  
ATOM   2870  HG  SER A 188      33.410  -6.145  24.976  1.00  0.77           H  
ATOM   2871  N   ALA A 189      32.324  -7.487  27.676  1.00  0.75           N  
ATOM   2872  CA  ALA A 189      33.059  -8.634  28.166  1.00  0.75           C  
ATOM   2873  C   ALA A 189      32.160  -9.857  28.206  1.00  0.75           C  
ATOM   2874  O   ALA A 189      32.558 -10.923  27.738  1.00  0.75           O  
ATOM   2875  CB  ALA A 189      33.609  -8.350  29.552  1.00  0.75           C  
ATOM   2876  H   ALA A 189      32.234  -6.662  28.268  1.00  0.75           H  
ATOM   2877  HA  ALA A 189      33.881  -8.833  27.482  1.00  0.75           H  
ATOM   2878 1HB  ALA A 189      34.170  -9.212  29.907  1.00  0.75           H  
ATOM   2879 2HB  ALA A 189      34.261  -7.477  29.513  1.00  0.75           H  
ATOM   2880 3HB  ALA A 189      32.780  -8.148  30.233  1.00  0.75           H  
ATOM   2881  N   ARG A 190      30.914  -9.707  28.676  1.00  0.72           N  
ATOM   2882  CA  ARG A 190      30.032 -10.865  28.705  1.00  0.72           C  
ATOM   2883  C   ARG A 190      29.749 -11.393  27.308  1.00  0.72           C  
ATOM   2884  O   ARG A 190      29.768 -12.604  27.082  1.00  0.72           O  
ATOM   2885  CB  ARG A 190      28.730 -10.554  29.423  1.00  0.72           C  
ATOM   2886  CG  ARG A 190      28.862 -10.446  30.937  1.00  0.72           C  
ATOM   2887  CD  ARG A 190      27.534 -10.457  31.599  1.00  0.72           C  
ATOM   2888  NE  ARG A 190      26.767  -9.263  31.323  1.00  0.72           N  
ATOM   2889  CZ  ARG A 190      26.772  -8.149  32.065  1.00  0.72           C  
ATOM   2890  NH1 ARG A 190      27.486  -8.052  33.167  1.00  0.72           N  
ATOM   2891  NH2 ARG A 190      26.026  -7.165  31.656  1.00  0.72           N  
ATOM   2892  H   ARG A 190      30.600  -8.813  29.062  1.00  0.72           H  
ATOM   2893  HA  ARG A 190      30.531 -11.651  29.270  1.00  0.72           H  
ATOM   2894 1HB  ARG A 190      28.333  -9.603  29.058  1.00  0.72           H  
ATOM   2895 2HB  ARG A 190      27.992 -11.324  29.199  1.00  0.72           H  
ATOM   2896 1HG  ARG A 190      29.449 -11.290  31.309  1.00  0.72           H  
ATOM   2897 2HG  ARG A 190      29.366  -9.518  31.192  1.00  0.72           H  
ATOM   2898 1HD  ARG A 190      26.962 -11.313  31.245  1.00  0.72           H  
ATOM   2899 2HD  ARG A 190      27.669 -10.531  32.676  1.00  0.72           H  
ATOM   2900  HE  ARG A 190      26.191  -9.223  30.474  1.00  0.72           H  
ATOM   2901 1HH1 ARG A 190      28.057  -8.827  33.466  1.00  0.72           H  
ATOM   2902 2HH1 ARG A 190      27.453  -7.202  33.719  1.00  0.72           H  
ATOM   2903 1HH2 ARG A 190      25.491  -7.327  30.789  1.00  0.72           H  
ATOM   2904 2HH2 ARG A 190      25.979  -6.297  32.165  1.00  0.72           H  
ATOM   2905  N   PHE A 191      29.548 -10.499  26.347  1.00  0.71           N  
ATOM   2906  CA  PHE A 191      29.300 -10.943  24.985  1.00  0.71           C  
ATOM   2907  C   PHE A 191      30.469 -11.781  24.498  1.00  0.71           C  
ATOM   2908  O   PHE A 191      30.285 -12.881  23.976  1.00  0.71           O  
ATOM   2909  CB  PHE A 191      29.133  -9.775  24.031  1.00  0.71           C  
ATOM   2910  CG  PHE A 191      28.884 -10.206  22.629  1.00  0.71           C  
ATOM   2911  CD1 PHE A 191      27.627 -10.542  22.207  1.00  0.71           C  
ATOM   2912  CD2 PHE A 191      29.899 -10.282  21.739  1.00  0.71           C  
ATOM   2913  CE1 PHE A 191      27.394 -10.906  20.893  1.00  0.71           C  
ATOM   2914  CE2 PHE A 191      29.670 -10.645  20.443  1.00  0.71           C  
ATOM   2915  CZ  PHE A 191      28.409 -10.949  20.017  1.00  0.71           C  
ATOM   2916  H   PHE A 191      29.535  -9.503  26.572  1.00  0.71           H  
ATOM   2917  HA  PHE A 191      28.396 -11.550  24.972  1.00  0.71           H  
ATOM   2918 1HB  PHE A 191      28.309  -9.147  24.358  1.00  0.71           H  
ATOM   2919 2HB  PHE A 191      30.031  -9.161  24.044  1.00  0.71           H  
ATOM   2920  HD1 PHE A 191      26.805 -10.496  22.922  1.00  0.71           H  
ATOM   2921  HD2 PHE A 191      30.909 -10.029  22.064  1.00  0.71           H  
ATOM   2922  HE1 PHE A 191      26.390 -11.153  20.559  1.00  0.71           H  
ATOM   2923  HE2 PHE A 191      30.501 -10.678  19.757  1.00  0.71           H  
ATOM   2924  HZ  PHE A 191      28.221 -11.225  18.985  1.00  0.71           H  
ATOM   2925  N   ASN A 192      31.686 -11.252  24.658  1.00  0.70           N  
ATOM   2926  CA  ASN A 192      32.877 -11.944  24.192  1.00  0.70           C  
ATOM   2927  C   ASN A 192      33.097 -13.279  24.901  1.00  0.70           C  
ATOM   2928  O   ASN A 192      33.483 -14.264  24.266  1.00  0.70           O  
ATOM   2929  CB  ASN A 192      34.078 -11.033  24.347  1.00  0.70           C  
ATOM   2930  CG  ASN A 192      34.095  -9.940  23.302  1.00  0.70           C  
ATOM   2931  OD1 ASN A 192      33.482 -10.078  22.236  1.00  0.70           O  
ATOM   2932  ND2 ASN A 192      34.785  -8.866  23.583  1.00  0.70           N  
ATOM   2933  H   ASN A 192      31.778 -10.340  25.112  1.00  0.70           H  
ATOM   2934  HA  ASN A 192      32.747 -12.161  23.131  1.00  0.70           H  
ATOM   2935 1HB  ASN A 192      34.048 -10.572  25.339  1.00  0.70           H  
ATOM   2936 2HB  ASN A 192      34.996 -11.614  24.279  1.00  0.70           H  
ATOM   2937 1HD2 ASN A 192      34.830  -8.113  22.923  1.00  0.70           H  
ATOM   2938 2HD2 ASN A 192      35.265  -8.797  24.456  1.00  0.70           H  
ATOM   2939  N   GLN A 193      32.796 -13.342  26.202  1.00  0.69           N  
ATOM   2940  CA  GLN A 193      32.940 -14.587  26.955  1.00  0.69           C  
ATOM   2941  C   GLN A 193      31.990 -15.631  26.401  1.00  0.69           C  
ATOM   2942  O   GLN A 193      32.321 -16.814  26.315  1.00  0.69           O  
ATOM   2943  CB  GLN A 193      32.643 -14.354  28.438  1.00  0.69           C  
ATOM   2944  CG  GLN A 193      33.709 -13.531  29.169  1.00  0.69           C  
ATOM   2945  CD  GLN A 193      33.280 -13.111  30.572  1.00  0.69           C  
ATOM   2946  OE1 GLN A 193      32.092 -13.134  30.923  1.00  0.69           O  
ATOM   2947  NE2 GLN A 193      34.254 -12.717  31.387  1.00  0.69           N  
ATOM   2948  H   GLN A 193      32.493 -12.498  26.691  1.00  0.69           H  
ATOM   2949  HA  GLN A 193      33.959 -14.951  26.843  1.00  0.69           H  
ATOM   2950 1HB  GLN A 193      31.693 -13.828  28.529  1.00  0.69           H  
ATOM   2951 2HB  GLN A 193      32.536 -15.314  28.943  1.00  0.69           H  
ATOM   2952 1HG  GLN A 193      34.597 -14.152  29.270  1.00  0.69           H  
ATOM   2953 2HG  GLN A 193      33.953 -12.651  28.594  1.00  0.69           H  
ATOM   2954 1HE2 GLN A 193      34.042 -12.427  32.320  1.00  0.69           H  
ATOM   2955 2HE2 GLN A 193      35.202 -12.710  31.065  1.00  0.69           H  
ATOM   2956  N   LEU A 194      30.801 -15.182  26.020  1.00  0.69           N  
ATOM   2957  CA  LEU A 194      29.803 -16.054  25.450  1.00  0.69           C  
ATOM   2958  C   LEU A 194      30.138 -16.464  24.007  1.00  0.69           C  
ATOM   2959  O   LEU A 194      30.055 -17.634  23.674  1.00  0.69           O  
ATOM   2960  CB  LEU A 194      28.450 -15.360  25.577  1.00  0.69           C  
ATOM   2961  CG  LEU A 194      27.903 -15.260  27.034  1.00  0.69           C  
ATOM   2962  CD1 LEU A 194      26.657 -14.413  27.075  1.00  0.69           C  
ATOM   2963  CD2 LEU A 194      27.588 -16.644  27.542  1.00  0.69           C  
ATOM   2964  H   LEU A 194      30.571 -14.195  26.152  1.00  0.69           H  
ATOM   2965  HA  LEU A 194      29.767 -16.959  26.053  1.00  0.69           H  
ATOM   2966 1HB  LEU A 194      28.573 -14.338  25.226  1.00  0.69           H  
ATOM   2967 2HB  LEU A 194      27.762 -15.811  24.985  1.00  0.69           H  
ATOM   2968  HG  LEU A 194      28.659 -14.796  27.669  1.00  0.69           H  
ATOM   2969 1HD1 LEU A 194      26.290 -14.349  28.100  1.00  0.69           H  
ATOM   2970 2HD1 LEU A 194      26.884 -13.410  26.710  1.00  0.69           H  
ATOM   2971 3HD1 LEU A 194      25.898 -14.874  26.454  1.00  0.69           H  
ATOM   2972 1HD2 LEU A 194      27.220 -16.582  28.566  1.00  0.69           H  
ATOM   2973 2HD2 LEU A 194      26.827 -17.098  26.916  1.00  0.69           H  
ATOM   2974 3HD2 LEU A 194      28.485 -17.238  27.513  1.00  0.69           H  
ATOM   2975  N   VAL A 195      30.621 -15.553  23.165  1.00  0.70           N  
ATOM   2976  CA  VAL A 195      30.980 -15.938  21.791  1.00  0.70           C  
ATOM   2977  C   VAL A 195      32.134 -16.923  21.783  1.00  0.70           C  
ATOM   2978  O   VAL A 195      32.164 -17.864  20.991  1.00  0.70           O  
ATOM   2979  CB  VAL A 195      31.355 -14.743  20.902  1.00  0.70           C  
ATOM   2980  CG1 VAL A 195      31.911 -15.237  19.554  1.00  0.70           C  
ATOM   2981  CG2 VAL A 195      30.167 -13.961  20.627  1.00  0.70           C  
ATOM   2982  H   VAL A 195      30.700 -14.583  23.464  1.00  0.70           H  
ATOM   2983  HA  VAL A 195      30.114 -16.423  21.340  1.00  0.70           H  
ATOM   2984  HB  VAL A 195      32.116 -14.136  21.401  1.00  0.70           H  
ATOM   2985 1HG1 VAL A 195      32.164 -14.381  18.932  1.00  0.70           H  
ATOM   2986 2HG1 VAL A 195      32.805 -15.838  19.727  1.00  0.70           H  
ATOM   2987 3HG1 VAL A 195      31.161 -15.836  19.049  1.00  0.70           H  
ATOM   2988 1HG2 VAL A 195      30.441 -13.151  19.983  1.00  0.70           H  
ATOM   2989 2HG2 VAL A 195      29.462 -14.598  20.133  1.00  0.70           H  
ATOM   2990 3HG2 VAL A 195      29.745 -13.583  21.556  1.00  0.70           H  
ATOM   2991  N   ALA A 196      33.092 -16.704  22.674  1.00  0.72           N  
ATOM   2992  CA  ALA A 196      34.296 -17.508  22.808  1.00  0.72           C  
ATOM   2993  C   ALA A 196      34.025 -18.986  23.074  1.00  0.72           C  
ATOM   2994  O   ALA A 196      34.928 -19.805  22.916  1.00  0.72           O  
ATOM   2995  CB  ALA A 196      35.155 -16.967  23.934  1.00  0.72           C  
ATOM   2996  H   ALA A 196      33.008 -15.899  23.297  1.00  0.72           H  
ATOM   2997  HA  ALA A 196      34.845 -17.434  21.870  1.00  0.72           H  
ATOM   2998 1HB  ALA A 196      36.074 -17.546  24.004  1.00  0.72           H  
ATOM   2999 2HB  ALA A 196      35.395 -15.924  23.739  1.00  0.72           H  
ATOM   3000 3HB  ALA A 196      34.603 -17.043  24.872  1.00  0.72           H  
ATOM   3001  N   VAL A 197      32.824 -19.352  23.533  1.00  0.75           N  
ATOM   3002  CA  VAL A 197      32.570 -20.757  23.819  1.00  0.75           C  
ATOM   3003  C   VAL A 197      32.481 -21.545  22.522  1.00  0.75           C  
ATOM   3004  O   VAL A 197      32.640 -22.764  22.512  1.00  0.75           O  
ATOM   3005  CB  VAL A 197      31.238 -20.958  24.555  1.00  0.75           C  
ATOM   3006  CG1 VAL A 197      31.223 -20.084  25.719  1.00  0.75           C  
ATOM   3007  CG2 VAL A 197      30.014 -20.783  23.628  1.00  0.75           C  
ATOM   3008  H   VAL A 197      32.070 -18.671  23.651  1.00  0.75           H  
ATOM   3009  HA  VAL A 197      33.386 -21.146  24.424  1.00  0.75           H  
ATOM   3010  HB  VAL A 197      31.208 -21.963  24.954  1.00  0.75           H  
ATOM   3011 1HG1 VAL A 197      30.319 -20.265  26.232  1.00  0.75           H  
ATOM   3012 2HG1 VAL A 197      32.075 -20.294  26.365  1.00  0.75           H  
ATOM   3013 3HG1 VAL A 197      31.261 -19.046  25.403  1.00  0.75           H  
ATOM   3014 1HG2 VAL A 197      29.105 -20.947  24.206  1.00  0.75           H  
ATOM   3015 2HG2 VAL A 197      29.991 -19.824  23.207  1.00  0.75           H  
ATOM   3016 3HG2 VAL A 197      30.052 -21.505  22.830  1.00  0.75           H  
ATOM   3017  N   LEU A 198      32.168 -20.856  21.432  1.00  0.78           N  
ATOM   3018  CA  LEU A 198      31.917 -21.531  20.189  1.00  0.78           C  
ATOM   3019  C   LEU A 198      33.249 -22.118  19.669  1.00  0.78           C  
ATOM   3020  O   LEU A 198      34.239 -21.394  19.599  1.00  0.78           O  
ATOM   3021  CB  LEU A 198      31.309 -20.488  19.237  1.00  0.78           C  
ATOM   3022  CG  LEU A 198      29.954 -19.880  19.763  1.00  0.78           C  
ATOM   3023  CD1 LEU A 198      29.488 -18.768  18.841  1.00  0.78           C  
ATOM   3024  CD2 LEU A 198      28.921 -20.972  19.864  1.00  0.78           C  
ATOM   3025  H   LEU A 198      32.104 -19.837  21.465  1.00  0.78           H  
ATOM   3026  HA  LEU A 198      31.168 -22.285  20.365  1.00  0.78           H  
ATOM   3027 1HB  LEU A 198      32.020 -19.671  19.107  1.00  0.78           H  
ATOM   3028 2HB  LEU A 198      31.125 -20.950  18.265  1.00  0.78           H  
ATOM   3029  HG  LEU A 198      30.115 -19.444  20.751  1.00  0.78           H  
ATOM   3030 1HD1 LEU A 198      28.561 -18.340  19.223  1.00  0.78           H  
ATOM   3031 2HD1 LEU A 198      30.254 -17.999  18.801  1.00  0.78           H  
ATOM   3032 3HD1 LEU A 198      29.324 -19.173  17.851  1.00  0.78           H  
ATOM   3033 1HD2 LEU A 198      27.978 -20.564  20.235  1.00  0.78           H  
ATOM   3034 2HD2 LEU A 198      28.781 -21.387  18.880  1.00  0.78           H  
ATOM   3035 3HD2 LEU A 198      29.269 -21.752  20.541  1.00  0.78           H  
ATOM   3036  N   PRO A 199      33.300 -23.411  19.255  1.00  0.81           N  
ATOM   3037  CA  PRO A 199      34.471 -24.108  18.701  1.00  0.81           C  
ATOM   3038  C   PRO A 199      35.053 -23.422  17.467  1.00  0.81           C  
ATOM   3039  O   PRO A 199      36.224 -23.611  17.129  1.00  0.81           O  
ATOM   3040  CB  PRO A 199      33.886 -25.475  18.318  1.00  0.81           C  
ATOM   3041  CG  PRO A 199      32.720 -25.667  19.255  1.00  0.81           C  
ATOM   3042  CD  PRO A 199      32.138 -24.289  19.462  1.00  0.81           C  
ATOM   3043  HA  PRO A 199      35.233 -24.210  19.482  1.00  0.81           H  
ATOM   3044 1HB  PRO A 199      33.591 -25.471  17.260  1.00  0.81           H  
ATOM   3045 2HB  PRO A 199      34.658 -26.252  18.432  1.00  0.81           H  
ATOM   3046 1HG  PRO A 199      31.985 -26.361  18.813  1.00  0.81           H  
ATOM   3047 2HG  PRO A 199      33.057 -26.122  20.197  1.00  0.81           H  
ATOM   3048 1HD  PRO A 199      31.343 -24.063  18.741  1.00  0.81           H  
ATOM   3049 2HD  PRO A 199      31.793 -24.269  20.506  1.00  0.81           H  
ATOM   3050  N   LYS A 200      34.216 -22.649  16.797  1.00  0.82           N  
ATOM   3051  CA  LYS A 200      34.569 -21.899  15.612  1.00  0.82           C  
ATOM   3052  C   LYS A 200      33.773 -20.616  15.659  1.00  0.82           C  
ATOM   3053  O   LYS A 200      32.557 -20.653  15.836  1.00  0.82           O  
ATOM   3054  CB  LYS A 200      34.238 -22.690  14.342  1.00  0.82           C  
ATOM   3055  CG  LYS A 200      34.639 -22.002  13.047  1.00  0.82           C  
ATOM   3056  CD  LYS A 200      34.357 -22.889  11.842  1.00  0.82           C  
ATOM   3057  CE  LYS A 200      34.735 -22.194  10.545  1.00  0.82           C  
ATOM   3058  NZ  LYS A 200      34.464 -23.053   9.360  1.00  0.82           N  
ATOM   3059  H   LYS A 200      33.275 -22.553  17.140  1.00  0.82           H  
ATOM   3060  HA  LYS A 200      35.630 -21.654  15.633  1.00  0.82           H  
ATOM   3061 1HB  LYS A 200      34.741 -23.657  14.378  1.00  0.82           H  
ATOM   3062 2HB  LYS A 200      33.167 -22.876  14.301  1.00  0.82           H  
ATOM   3063 1HG  LYS A 200      34.080 -21.065  12.942  1.00  0.82           H  
ATOM   3064 2HG  LYS A 200      35.701 -21.765  13.075  1.00  0.82           H  
ATOM   3065 1HD  LYS A 200      34.924 -23.817  11.929  1.00  0.82           H  
ATOM   3066 2HD  LYS A 200      33.295 -23.132  11.813  1.00  0.82           H  
ATOM   3067 1HE  LYS A 200      34.161 -21.271  10.454  1.00  0.82           H  
ATOM   3068 2HE  LYS A 200      35.796 -21.948  10.569  1.00  0.82           H  
ATOM   3069 1HZ  LYS A 200      34.727 -22.561   8.518  1.00  0.82           H  
ATOM   3070 2HZ  LYS A 200      35.000 -23.906   9.432  1.00  0.82           H  
ATOM   3071 3HZ  LYS A 200      33.479 -23.276   9.324  1.00  0.82           H  
ATOM   3072  N   LYS A 201      34.445 -19.483  15.524  1.00  0.82           N  
ATOM   3073  CA  LYS A 201      33.741 -18.213  15.562  1.00  0.82           C  
ATOM   3074  C   LYS A 201      32.956 -18.020  14.248  1.00  0.82           C  
ATOM   3075  O   LYS A 201      33.527 -18.228  13.178  1.00  0.82           O  
ATOM   3076  CB  LYS A 201      34.726 -17.066  15.781  1.00  0.82           C  
ATOM   3077  CG  LYS A 201      34.085 -15.686  15.958  1.00  0.82           C  
ATOM   3078  CD  LYS A 201      35.148 -14.626  16.274  1.00  0.82           C  
ATOM   3079  CE  LYS A 201      34.540 -13.245  16.473  1.00  0.82           C  
ATOM   3080  NZ  LYS A 201      35.583 -12.216  16.798  1.00  0.82           N  
ATOM   3081  H   LYS A 201      35.446 -19.508  15.394  1.00  0.82           H  
ATOM   3082  HA  LYS A 201      33.094 -18.223  16.427  1.00  0.82           H  
ATOM   3083 1HB  LYS A 201      35.328 -17.268  16.668  1.00  0.82           H  
ATOM   3084 2HB  LYS A 201      35.406 -17.006  14.931  1.00  0.82           H  
ATOM   3085 1HG  LYS A 201      33.561 -15.406  15.040  1.00  0.82           H  
ATOM   3086 2HG  LYS A 201      33.361 -15.722  16.769  1.00  0.82           H  
ATOM   3087 1HD  LYS A 201      35.685 -14.908  17.180  1.00  0.82           H  
ATOM   3088 2HD  LYS A 201      35.860 -14.576  15.450  1.00  0.82           H  
ATOM   3089 1HE  LYS A 201      34.022 -12.948  15.561  1.00  0.82           H  
ATOM   3090 2HE  LYS A 201      33.820 -13.287  17.290  1.00  0.82           H  
ATOM   3091 1HZ  LYS A 201      35.137 -11.319  16.924  1.00  0.82           H  
ATOM   3092 2HZ  LYS A 201      36.065 -12.471  17.649  1.00  0.82           H  
ATOM   3093 3HZ  LYS A 201      36.251 -12.153  16.042  1.00  0.82           H  
ATOM   3094  N   PRO A 202      31.653 -17.689  14.296  1.00  0.80           N  
ATOM   3095  CA  PRO A 202      30.797 -17.360  13.163  1.00  0.80           C  
ATOM   3096  C   PRO A 202      31.340 -16.169  12.378  1.00  0.80           C  
ATOM   3097  O   PRO A 202      32.076 -15.348  12.922  1.00  0.80           O  
ATOM   3098  CB  PRO A 202      29.462 -17.087  13.841  1.00  0.80           C  
ATOM   3099  CG  PRO A 202      29.518 -17.888  15.094  1.00  0.80           C  
ATOM   3100  CD  PRO A 202      30.913 -17.786  15.566  1.00  0.80           C  
ATOM   3101  HA  PRO A 202      30.713 -18.241  12.509  1.00  0.80           H  
ATOM   3102 1HB  PRO A 202      29.392 -16.031  14.068  1.00  0.80           H  
ATOM   3103 2HB  PRO A 202      28.624 -17.361  13.176  1.00  0.80           H  
ATOM   3104 1HG  PRO A 202      28.795 -17.577  15.812  1.00  0.80           H  
ATOM   3105 2HG  PRO A 202      29.265 -18.929  14.848  1.00  0.80           H  
ATOM   3106 1HD  PRO A 202      31.061 -16.894  16.195  1.00  0.80           H  
ATOM   3107 2HD  PRO A 202      31.102 -18.724  16.095  1.00  0.80           H  
ATOM   3108  N   ARG A 203      31.029 -16.123  11.082  1.00  0.78           N  
ATOM   3109  CA  ARG A 203      31.516 -15.088  10.165  1.00  0.78           C  
ATOM   3110  C   ARG A 203      31.110 -13.642  10.483  1.00  0.78           C  
ATOM   3111  O   ARG A 203      31.917 -12.723  10.312  1.00  0.78           O  
ATOM   3112  CB  ARG A 203      31.053 -15.417   8.746  1.00  0.78           C  
ATOM   3113  CG  ARG A 203      31.774 -16.607   8.078  1.00  0.78           C  
ATOM   3114  CD  ARG A 203      31.474 -16.688   6.602  1.00  0.78           C  
ATOM   3115  NE  ARG A 203      30.088 -17.080   6.333  1.00  0.78           N  
ATOM   3116  CZ  ARG A 203      29.646 -18.353   6.160  1.00  0.78           C  
ATOM   3117  NH1 ARG A 203      30.481 -19.373   6.181  1.00  0.78           N  
ATOM   3118  NH2 ARG A 203      28.359 -18.543   5.966  1.00  0.78           N  
ATOM   3119  H   ARG A 203      30.406 -16.829  10.710  1.00  0.78           H  
ATOM   3120  HA  ARG A 203      32.605 -15.134  10.178  1.00  0.78           H  
ATOM   3121 1HB  ARG A 203      29.985 -15.647   8.762  1.00  0.78           H  
ATOM   3122 2HB  ARG A 203      31.182 -14.541   8.110  1.00  0.78           H  
ATOM   3123 1HG  ARG A 203      32.850 -16.497   8.207  1.00  0.78           H  
ATOM   3124 2HG  ARG A 203      31.443 -17.534   8.548  1.00  0.78           H  
ATOM   3125 1HD  ARG A 203      31.643 -15.712   6.147  1.00  0.78           H  
ATOM   3126 2HD  ARG A 203      32.132 -17.422   6.138  1.00  0.78           H  
ATOM   3127  HE  ARG A 203      29.381 -16.344   6.311  1.00  0.78           H  
ATOM   3128 1HH1 ARG A 203      31.468 -19.217   6.328  1.00  0.78           H  
ATOM   3129 2HH1 ARG A 203      30.124 -20.312   6.051  1.00  0.78           H  
ATOM   3130 1HH2 ARG A 203      27.741 -17.727   5.991  1.00  0.78           H  
ATOM   3131 2HH2 ARG A 203      27.934 -19.484   5.832  1.00  0.78           H  
ATOM   3132  N   PHE A 204      29.887 -13.421  10.949  1.00  0.76           N  
ATOM   3133  CA  PHE A 204      29.458 -12.052  11.223  1.00  0.76           C  
ATOM   3134  C   PHE A 204      29.126 -11.832  12.693  1.00  0.76           C  
ATOM   3135  O   PHE A 204      28.010 -12.104  13.131  1.00  0.76           O  
ATOM   3136  CB  PHE A 204      28.223 -11.705  10.401  1.00  0.76           C  
ATOM   3137  CG  PHE A 204      28.396 -11.777   8.902  1.00  0.76           C  
ATOM   3138  CD1 PHE A 204      28.149 -12.966   8.236  1.00  0.76           C  
ATOM   3139  CD2 PHE A 204      28.804 -10.677   8.153  1.00  0.76           C  
ATOM   3140  CE1 PHE A 204      28.292 -13.059   6.869  1.00  0.76           C  
ATOM   3141  CE2 PHE A 204      28.949 -10.761   6.787  1.00  0.76           C  
ATOM   3142  CZ  PHE A 204      28.692 -11.955   6.140  1.00  0.76           C  
ATOM   3143  H   PHE A 204      29.247 -14.204  11.063  1.00  0.76           H  
ATOM   3144  HA  PHE A 204      30.262 -11.369  10.951  1.00  0.76           H  
ATOM   3145 1HB  PHE A 204      27.426 -12.391  10.669  1.00  0.76           H  
ATOM   3146 2HB  PHE A 204      27.888 -10.709  10.658  1.00  0.76           H  
ATOM   3147  HD1 PHE A 204      27.827 -13.841   8.803  1.00  0.76           H  
ATOM   3148  HD2 PHE A 204      29.010  -9.747   8.644  1.00  0.76           H  
ATOM   3149  HE1 PHE A 204      28.083 -14.009   6.367  1.00  0.76           H  
ATOM   3150  HE2 PHE A 204      29.268  -9.887   6.216  1.00  0.76           H  
ATOM   3151  HZ  PHE A 204      28.803 -12.028   5.060  1.00  0.76           H  
ATOM   3152  N   VAL A 205      30.071 -11.304  13.447  1.00  0.74           N  
ATOM   3153  CA  VAL A 205      29.847 -11.072  14.866  1.00  0.74           C  
ATOM   3154  C   VAL A 205      29.745  -9.576  15.162  1.00  0.74           C  
ATOM   3155  O   VAL A 205      30.624  -8.777  14.801  1.00  0.74           O  
ATOM   3156  CB  VAL A 205      30.928 -11.765  15.709  1.00  0.74           C  
ATOM   3157  CG1 VAL A 205      30.718 -11.475  17.166  1.00  0.74           C  
ATOM   3158  CG2 VAL A 205      30.819 -13.292  15.462  1.00  0.74           C  
ATOM   3159  H   VAL A 205      30.967 -11.097  13.036  1.00  0.74           H  
ATOM   3160  HA  VAL A 205      28.900 -11.526  15.143  1.00  0.74           H  
ATOM   3161  HB  VAL A 205      31.911 -11.402  15.421  1.00  0.74           H  
ATOM   3162 1HG1 VAL A 205      31.475 -11.983  17.758  1.00  0.74           H  
ATOM   3163 2HG1 VAL A 205      30.779 -10.400  17.342  1.00  0.74           H  
ATOM   3164 3HG1 VAL A 205      29.740 -11.831  17.450  1.00  0.74           H  
ATOM   3165 1HG2 VAL A 205      31.562 -13.815  16.046  1.00  0.74           H  
ATOM   3166 2HG2 VAL A 205      29.833 -13.637  15.750  1.00  0.74           H  
ATOM   3167 3HG2 VAL A 205      30.977 -13.506  14.405  1.00  0.74           H  
ATOM   3168  N   HIS A 206      28.640  -9.209  15.795  1.00  0.74           N  
ATOM   3169  CA  HIS A 206      28.299  -7.834  16.112  1.00  0.74           C  
ATOM   3170  C   HIS A 206      28.196  -7.446  17.569  1.00  0.74           C  
ATOM   3171  O   HIS A 206      27.358  -7.947  18.327  1.00  0.74           O  
ATOM   3172  CB  HIS A 206      26.974  -7.522  15.488  1.00  0.74           C  
ATOM   3173  CG  HIS A 206      26.395  -6.297  15.976  1.00  0.74           C  
ATOM   3174  ND1 HIS A 206      25.820  -6.225  17.230  1.00  0.74           N  
ATOM   3175  CD2 HIS A 206      26.281  -5.087  15.450  1.00  0.74           C  
ATOM   3176  CE1 HIS A 206      25.377  -5.021  17.435  1.00  0.74           C  
ATOM   3177  NE2 HIS A 206      25.642  -4.308  16.376  1.00  0.74           N  
ATOM   3178  H   HIS A 206      27.984  -9.940  16.062  1.00  0.74           H  
ATOM   3179  HA  HIS A 206      29.046  -7.183  15.660  1.00  0.74           H  
ATOM   3180 1HB  HIS A 206      27.087  -7.455  14.415  1.00  0.74           H  
ATOM   3181 2HB  HIS A 206      26.326  -8.327  15.709  1.00  0.74           H  
ATOM   3182  HD2 HIS A 206      26.634  -4.777  14.479  1.00  0.74           H  
ATOM   3183  HE1 HIS A 206      24.882  -4.661  18.337  1.00  0.74           H  
ATOM   3184  HE2 HIS A 206      25.426  -3.323  16.276  1.00  0.74           H  
ATOM   3185  N   VAL A 207      29.003  -6.445  17.903  1.00  0.74           N  
ATOM   3186  CA  VAL A 207      29.100  -5.852  19.223  1.00  0.74           C  
ATOM   3187  C   VAL A 207      28.979  -4.344  19.224  1.00  0.74           C  
ATOM   3188  O   VAL A 207      29.496  -3.692  20.131  1.00  0.74           O  
ATOM   3189  CB  VAL A 207      30.433  -6.187  19.855  1.00  0.74           C  
ATOM   3190  CG1 VAL A 207      30.519  -7.576  20.113  1.00  0.74           C  
ATOM   3191  CG2 VAL A 207      31.523  -5.780  18.909  1.00  0.74           C  
ATOM   3192  H   VAL A 207      29.618  -6.091  17.183  1.00  0.74           H  
ATOM   3193  HA  VAL A 207      28.300  -6.267  19.838  1.00  0.74           H  
ATOM   3194  HB  VAL A 207      30.529  -5.653  20.802  1.00  0.74           H  
ATOM   3195 1HG1 VAL A 207      31.480  -7.812  20.580  1.00  0.74           H  
ATOM   3196 2HG1 VAL A 207      29.706  -7.811  20.784  1.00  0.74           H  
ATOM   3197 3HG1 VAL A 207      30.422  -8.135  19.188  1.00  0.74           H  
ATOM   3198 1HG2 VAL A 207      32.502  -6.002  19.344  1.00  0.74           H  
ATOM   3199 2HG2 VAL A 207      31.401  -6.329  17.987  1.00  0.74           H  
ATOM   3200 3HG2 VAL A 207      31.441  -4.723  18.712  1.00  0.74           H  
ATOM   3201  N   SER A 208      28.377  -3.771  18.196  1.00  0.74           N  
ATOM   3202  CA  SER A 208      28.295  -2.322  18.159  1.00  0.74           C  
ATOM   3203  C   SER A 208      27.188  -1.736  17.290  1.00  0.74           C  
ATOM   3204  O   SER A 208      27.019  -2.103  16.122  1.00  0.74           O  
ATOM   3205  CB  SER A 208      29.618  -1.799  17.672  1.00  0.74           C  
ATOM   3206  OG  SER A 208      29.602  -0.417  17.531  1.00  0.74           O  
ATOM   3207  H   SER A 208      27.968  -4.341  17.466  1.00  0.74           H  
ATOM   3208  HA  SER A 208      28.129  -1.976  19.180  1.00  0.74           H  
ATOM   3209 1HB  SER A 208      30.404  -2.073  18.371  1.00  0.74           H  
ATOM   3210 2HB  SER A 208      29.839  -2.263  16.756  1.00  0.74           H  
ATOM   3211  HG  SER A 208      28.725  -0.189  17.170  1.00  0.74           H  
ATOM   3212  N   ASN A 209      26.427  -0.836  17.893  1.00  0.75           N  
ATOM   3213  CA  ASN A 209      25.396  -0.058  17.218  1.00  0.75           C  
ATOM   3214  C   ASN A 209      25.972   1.313  16.901  1.00  0.75           C  
ATOM   3215  O   ASN A 209      27.169   1.530  17.118  1.00  0.75           O  
ATOM   3216  CB  ASN A 209      24.121   0.030  18.035  1.00  0.75           C  
ATOM   3217  CG  ASN A 209      24.272   0.734  19.378  1.00  0.75           C  
ATOM   3218  OD1 ASN A 209      25.261   1.418  19.723  1.00  0.75           O  
ATOM   3219  ND2 ASN A 209      23.245   0.574  20.159  1.00  0.75           N  
ATOM   3220  H   ASN A 209      26.605  -0.654  18.871  1.00  0.75           H  
ATOM   3221  HA  ASN A 209      25.155  -0.536  16.268  1.00  0.75           H  
ATOM   3222 1HB  ASN A 209      23.354   0.545  17.457  1.00  0.75           H  
ATOM   3223 2HB  ASN A 209      23.749  -0.980  18.219  1.00  0.75           H  
ATOM   3224 1HD2 ASN A 209      23.227   0.996  21.063  1.00  0.75           H  
ATOM   3225 2HD2 ASN A 209      22.470   0.029  19.842  1.00  0.75           H  
ATOM   3226  N   SER A 210      25.135   2.240  16.429  1.00  0.76           N  
ATOM   3227  CA  SER A 210      25.609   3.574  16.077  1.00  0.76           C  
ATOM   3228  C   SER A 210      26.197   4.360  17.235  1.00  0.76           C  
ATOM   3229  O   SER A 210      27.289   4.915  17.123  1.00  0.76           O  
ATOM   3230  CB  SER A 210      24.464   4.371  15.496  1.00  0.76           C  
ATOM   3231  OG  SER A 210      24.083   3.859  14.266  1.00  0.76           O  
ATOM   3232  H   SER A 210      24.168   1.998  16.271  1.00  0.76           H  
ATOM   3233  HA  SER A 210      26.388   3.467  15.329  1.00  0.76           H  
ATOM   3234 1HB  SER A 210      23.619   4.352  16.181  1.00  0.76           H  
ATOM   3235 2HB  SER A 210      24.769   5.400  15.388  1.00  0.76           H  
ATOM   3236  HG  SER A 210      24.892   3.870  13.736  1.00  0.76           H  
ATOM   3237  N   ALA A 211      25.522   4.369  18.380  1.00  0.77           N  
ATOM   3238  CA  ALA A 211      26.051   5.119  19.512  1.00  0.77           C  
ATOM   3239  C   ALA A 211      27.387   4.562  19.939  1.00  0.77           C  
ATOM   3240  O   ALA A 211      28.320   5.302  20.260  1.00  0.77           O  
ATOM   3241  CB  ALA A 211      25.096   5.064  20.668  1.00  0.77           C  
ATOM   3242  H   ALA A 211      24.641   3.882  18.460  1.00  0.77           H  
ATOM   3243  HA  ALA A 211      26.190   6.153  19.203  1.00  0.77           H  
ATOM   3244 1HB  ALA A 211      25.484   5.640  21.507  1.00  0.77           H  
ATOM   3245 2HB  ALA A 211      24.143   5.478  20.360  1.00  0.77           H  
ATOM   3246 3HB  ALA A 211      24.953   4.043  20.975  1.00  0.77           H  
ATOM   3247  N   THR A 212      27.490   3.242  19.901  1.00  0.80           N  
ATOM   3248  CA  THR A 212      28.695   2.582  20.317  1.00  0.80           C  
ATOM   3249  C   THR A 212      29.844   2.947  19.391  1.00  0.80           C  
ATOM   3250  O   THR A 212      30.921   3.352  19.850  1.00  0.80           O  
ATOM   3251  CB  THR A 212      28.478   1.068  20.328  1.00  0.80           C  
ATOM   3252  OG1 THR A 212      27.424   0.744  21.241  1.00  0.80           O  
ATOM   3253  CG2 THR A 212      29.726   0.350  20.700  1.00  0.80           C  
ATOM   3254  H   THR A 212      26.697   2.675  19.614  1.00  0.80           H  
ATOM   3255  HA  THR A 212      28.936   2.921  21.315  1.00  0.80           H  
ATOM   3256  HB  THR A 212      28.185   0.757  19.344  1.00  0.80           H  
ATOM   3257  HG1 THR A 212      26.589   1.090  20.870  1.00  0.80           H  
ATOM   3258 1HG2 THR A 212      29.547  -0.720  20.682  1.00  0.80           H  
ATOM   3259 2HG2 THR A 212      30.507   0.597  19.981  1.00  0.80           H  
ATOM   3260 3HG2 THR A 212      30.042   0.642  21.681  1.00  0.80           H  
ATOM   3261  N   SER A 213      29.599   2.892  18.081  1.00  0.86           N  
ATOM   3262  CA  SER A 213      30.643   3.221  17.133  1.00  0.86           C  
ATOM   3263  C   SER A 213      31.105   4.662  17.344  1.00  0.86           C  
ATOM   3264  O   SER A 213      32.303   4.961  17.291  1.00  0.86           O  
ATOM   3265  CB  SER A 213      30.173   3.019  15.713  1.00  0.86           C  
ATOM   3266  OG  SER A 213      31.219   3.322  14.829  1.00  0.86           O  
ATOM   3267  H   SER A 213      28.690   2.574  17.743  1.00  0.86           H  
ATOM   3268  HA  SER A 213      31.490   2.555  17.309  1.00  0.86           H  
ATOM   3269 1HB  SER A 213      29.847   1.990  15.573  1.00  0.86           H  
ATOM   3270 2HB  SER A 213      29.317   3.667  15.512  1.00  0.86           H  
ATOM   3271  HG  SER A 213      30.860   3.223  13.925  1.00  0.86           H  
ATOM   3272  N   LEU A 214      30.153   5.573  17.549  1.00  0.95           N  
ATOM   3273  CA  LEU A 214      30.480   6.974  17.753  1.00  0.95           C  
ATOM   3274  C   LEU A 214      31.216   7.261  19.081  1.00  0.95           C  
ATOM   3275  O   LEU A 214      32.104   8.114  19.125  1.00  0.95           O  
ATOM   3276  CB  LEU A 214      29.195   7.795  17.732  1.00  0.95           C  
ATOM   3277  CG  LEU A 214      28.436   7.919  16.408  1.00  0.95           C  
ATOM   3278  CD1 LEU A 214      27.112   8.578  16.712  1.00  0.95           C  
ATOM   3279  CD2 LEU A 214      29.225   8.730  15.402  1.00  0.95           C  
ATOM   3280  H   LEU A 214      29.173   5.285  17.560  1.00  0.95           H  
ATOM   3281  HA  LEU A 214      31.110   7.284  16.925  1.00  0.95           H  
ATOM   3282 1HB  LEU A 214      28.510   7.317  18.421  1.00  0.95           H  
ATOM   3283 2HB  LEU A 214      29.416   8.793  18.090  1.00  0.95           H  
ATOM   3284  HG  LEU A 214      28.251   6.928  15.996  1.00  0.95           H  
ATOM   3285 1HD1 LEU A 214      26.536   8.675  15.806  1.00  0.95           H  
ATOM   3286 2HD1 LEU A 214      26.574   7.958  17.426  1.00  0.95           H  
ATOM   3287 3HD1 LEU A 214      27.279   9.552  17.139  1.00  0.95           H  
ATOM   3288 1HD2 LEU A 214      28.657   8.804  14.471  1.00  0.95           H  
ATOM   3289 2HD2 LEU A 214      29.397   9.711  15.785  1.00  0.95           H  
ATOM   3290 3HD2 LEU A 214      30.176   8.237  15.210  1.00  0.95           H  
ATOM   3291  N   TRP A 215      30.842   6.578  20.170  1.00  1.08           N  
ATOM   3292  CA  TRP A 215      31.454   6.860  21.473  1.00  1.08           C  
ATOM   3293  C   TRP A 215      32.630   5.950  21.858  1.00  1.08           C  
ATOM   3294  O   TRP A 215      33.646   6.431  22.362  1.00  1.08           O  
ATOM   3295  CB  TRP A 215      30.419   6.790  22.587  1.00  1.08           C  
ATOM   3296  CG  TRP A 215      30.944   7.308  23.911  1.00  1.08           C  
ATOM   3297  CD1 TRP A 215      31.307   6.583  24.991  1.00  1.08           C  
ATOM   3298  CD2 TRP A 215      31.168   8.694  24.272  1.00  1.08           C  
ATOM   3299  NE1 TRP A 215      31.737   7.411  26.003  1.00  1.08           N  
ATOM   3300  CE2 TRP A 215      31.649   8.705  25.579  1.00  1.08           C  
ATOM   3301  CE3 TRP A 215      31.003   9.898  23.599  1.00  1.08           C  
ATOM   3302  CZ2 TRP A 215      31.957   9.884  26.237  1.00  1.08           C  
ATOM   3303  CZ3 TRP A 215      31.311  11.083  24.249  1.00  1.08           C  
ATOM   3304  CH2 TRP A 215      31.773  11.079  25.537  1.00  1.08           C  
ATOM   3305  H   TRP A 215      30.091   5.894  20.105  1.00  1.08           H  
ATOM   3306  HA  TRP A 215      31.827   7.882  21.443  1.00  1.08           H  
ATOM   3307 1HB  TRP A 215      29.546   7.344  22.307  1.00  1.08           H  
ATOM   3308 2HB  TRP A 215      30.108   5.749  22.722  1.00  1.08           H  
ATOM   3309  HD1 TRP A 215      31.265   5.521  25.041  1.00  1.08           H  
ATOM   3310  HE1 TRP A 215      32.065   7.109  26.918  1.00  1.08           H  
ATOM   3311  HE3 TRP A 215      30.641   9.899  22.588  1.00  1.08           H  
ATOM   3312  HZ2 TRP A 215      32.329   9.893  27.261  1.00  1.08           H  
ATOM   3313  HZ3 TRP A 215      31.176  12.020  23.709  1.00  1.08           H  
ATOM   3314  HH2 TRP A 215      32.003  12.029  26.020  1.00  1.08           H  
ATOM   3315  N   HIS A 216      32.476   4.634  21.674  1.00  1.24           N  
ATOM   3316  CA  HIS A 216      33.480   3.667  22.118  1.00  1.24           C  
ATOM   3317  C   HIS A 216      34.396   3.267  20.963  1.00  1.24           C  
ATOM   3318  O   HIS A 216      35.515   2.790  21.171  1.00  1.24           O  
ATOM   3319  CB  HIS A 216      32.788   2.394  22.646  1.00  1.24           C  
ATOM   3320  CG  HIS A 216      31.882   2.605  23.838  1.00  1.24           C  
ATOM   3321  ND1 HIS A 216      32.348   2.918  25.091  1.00  1.24           N  
ATOM   3322  CD2 HIS A 216      30.536   2.556  23.947  1.00  1.24           C  
ATOM   3323  CE1 HIS A 216      31.316   3.048  25.910  1.00  1.24           C  
ATOM   3324  NE2 HIS A 216      30.222   2.840  25.236  1.00  1.24           N  
ATOM   3325  H   HIS A 216      31.649   4.280  21.212  1.00  1.24           H  
ATOM   3326  HA  HIS A 216      34.090   4.098  22.909  1.00  1.24           H  
ATOM   3327 1HB  HIS A 216      32.190   1.961  21.843  1.00  1.24           H  
ATOM   3328 2HB  HIS A 216      33.542   1.655  22.915  1.00  1.24           H  
ATOM   3329  HD2 HIS A 216      29.830   2.340  23.180  1.00  1.24           H  
ATOM   3330  HE1 HIS A 216      31.345   3.295  26.943  1.00  1.24           H  
ATOM   3331  HE2 HIS A 216      29.281   2.880  25.609  1.00  1.24           H  
ATOM   3332  N   ALA A 217      33.936   3.520  19.742  1.00  1.39           N  
ATOM   3333  CA  ALA A 217      34.659   3.158  18.529  1.00  1.39           C  
ATOM   3334  C   ALA A 217      35.042   1.700  18.616  1.00  1.39           C  
ATOM   3335  O   ALA A 217      34.209   0.886  19.009  1.00  1.39           O  
ATOM   3336  CB  ALA A 217      35.875   4.052  18.329  1.00  1.39           C  
ATOM   3337  H   ALA A 217      32.997   3.905  19.648  1.00  1.39           H  
ATOM   3338  HA  ALA A 217      33.994   3.274  17.678  1.00  1.39           H  
ATOM   3339 1HB  ALA A 217      36.389   3.778  17.406  1.00  1.39           H  
ATOM   3340 2HB  ALA A 217      35.542   5.087  18.260  1.00  1.39           H  
ATOM   3341 3HB  ALA A 217      36.560   3.948  19.169  1.00  1.39           H  
ATOM   3342  N   ALA A 218      36.282   1.344  18.287  1.00  1.47           N  
ATOM   3343  CA  ALA A 218      36.653  -0.062  18.338  1.00  1.47           C  
ATOM   3344  C   ALA A 218      35.484  -0.824  17.633  1.00  1.47           C  
ATOM   3345  O   ALA A 218      35.177  -0.430  16.505  1.00  1.47           O  
ATOM   3346  CB  ALA A 218      37.010  -0.418  19.769  1.00  1.47           C  
ATOM   3347  H   ALA A 218      36.973   2.023  17.990  1.00  1.47           H  
ATOM   3348  HA  ALA A 218      37.550  -0.209  17.734  1.00  1.47           H  
ATOM   3349 1HB  ALA A 218      37.351  -1.444  19.822  1.00  1.47           H  
ATOM   3350 2HB  ALA A 218      37.829   0.231  20.085  1.00  1.47           H  
ATOM   3351 3HB  ALA A 218      36.157  -0.250  20.427  1.00  1.47           H  
ATOM   3352  N   CYS A 219      34.783  -1.879  18.157  1.00  1.45           N  
ATOM   3353  CA  CYS A 219      34.818  -2.695  19.392  1.00  1.45           C  
ATOM   3354  C   CYS A 219      35.294  -4.081  19.001  1.00  1.45           C  
ATOM   3355  O   CYS A 219      34.984  -5.078  19.644  1.00  1.45           O  
ATOM   3356  CB  CYS A 219      33.454  -2.749  20.077  1.00  1.45           C  
ATOM   3357  SG  CYS A 219      32.899  -1.177  20.786  1.00  1.45           S  
ATOM   3358  H   CYS A 219      34.040  -2.170  17.541  1.00  1.45           H  
ATOM   3359  HA  CYS A 219      35.485  -2.322  20.126  1.00  1.45           H  
ATOM   3360 1HB  CYS A 219      32.716  -3.034  19.349  1.00  1.45           H  
ATOM   3361 2HB  CYS A 219      33.452  -3.503  20.864  1.00  1.45           H  
ATOM   3362  HG  CYS A 219      33.307  -0.390  19.766  1.00  1.45           H  
ATOM   3363  N   ASN A 220      36.058  -4.101  17.914  1.00  1.34           N  
ATOM   3364  CA  ASN A 220      36.680  -5.279  17.312  1.00  1.34           C  
ATOM   3365  C   ASN A 220      35.706  -6.356  16.834  1.00  1.34           C  
ATOM   3366  O   ASN A 220      36.030  -7.546  16.856  1.00  1.34           O  
ATOM   3367  CB  ASN A 220      37.663  -5.881  18.293  1.00  1.34           C  
ATOM   3368  CG  ASN A 220      38.732  -4.898  18.688  1.00  1.34           C  
ATOM   3369  OD1 ASN A 220      39.185  -4.088  17.871  1.00  1.34           O  
ATOM   3370  ND2 ASN A 220      39.139  -4.949  19.930  1.00  1.34           N  
ATOM   3371  H   ASN A 220      36.234  -3.212  17.469  1.00  1.34           H  
ATOM   3372  HA  ASN A 220      37.234  -4.947  16.432  1.00  1.34           H  
ATOM   3373 1HB  ASN A 220      37.148  -6.231  19.185  1.00  1.34           H  
ATOM   3374 2HB  ASN A 220      38.138  -6.748  17.835  1.00  1.34           H  
ATOM   3375 1HD2 ASN A 220      39.847  -4.319  20.251  1.00  1.34           H  
ATOM   3376 2HD2 ASN A 220      38.744  -5.620  20.557  1.00  1.34           H  
ATOM   3377  N   GLY A 221      34.528  -5.945  16.377  1.00  1.17           N  
ATOM   3378  CA  GLY A 221      33.580  -6.900  15.816  1.00  1.17           C  
ATOM   3379  C   GLY A 221      33.751  -6.970  14.305  1.00  1.17           C  
ATOM   3380  O   GLY A 221      34.531  -6.205  13.717  1.00  1.17           O  
ATOM   3381  H   GLY A 221      34.307  -4.963  16.402  1.00  1.17           H  
ATOM   3382 1HA  GLY A 221      33.730  -7.885  16.258  1.00  1.17           H  
ATOM   3383 2HA  GLY A 221      32.563  -6.596  16.048  1.00  1.17           H  
ATOM   3384  N   ASN A 222      32.980  -7.849  13.664  1.00  1.00           N  
ATOM   3385  CA  ASN A 222      33.036  -7.962  12.217  1.00  1.00           C  
ATOM   3386  C   ASN A 222      31.952  -7.089  11.624  1.00  1.00           C  
ATOM   3387  O   ASN A 222      32.100  -6.610  10.508  1.00  1.00           O  
ATOM   3388  CB  ASN A 222      32.901  -9.391  11.740  1.00  1.00           C  
ATOM   3389  CG  ASN A 222      34.060 -10.266  12.186  1.00  1.00           C  
ATOM   3390  OD1 ASN A 222      35.089  -9.770  12.666  1.00  1.00           O  
ATOM   3391  ND2 ASN A 222      33.926 -11.553  12.010  1.00  1.00           N  
ATOM   3392  H   ASN A 222      32.328  -8.429  14.184  1.00  1.00           H  
ATOM   3393  HA  ASN A 222      33.994  -7.574  11.866  1.00  1.00           H  
ATOM   3394 1HB  ASN A 222      31.979  -9.803  12.115  1.00  1.00           H  
ATOM   3395 2HB  ASN A 222      32.845  -9.411  10.651  1.00  1.00           H  
ATOM   3396 1HD2 ASN A 222      34.661 -12.174  12.271  1.00  1.00           H  
ATOM   3397 2HD2 ASN A 222      33.095 -11.929  11.565  1.00  1.00           H  
ATOM   3398  N   VAL A 223      30.864  -6.903  12.376  1.00  0.87           N  
ATOM   3399  CA  VAL A 223      29.727  -6.094  11.935  1.00  0.87           C  
ATOM   3400  C   VAL A 223      29.280  -5.003  12.887  1.00  0.87           C  
ATOM   3401  O   VAL A 223      29.154  -5.220  14.096  1.00  0.87           O  
ATOM   3402  CB  VAL A 223      28.485  -6.949  11.599  1.00  0.87           C  
ATOM   3403  CG1 VAL A 223      27.285  -6.024  11.297  1.00  0.87           C  
ATOM   3404  CG2 VAL A 223      28.779  -7.791  10.414  1.00  0.87           C  
ATOM   3405  H   VAL A 223      30.822  -7.361  13.284  1.00  0.87           H  
ATOM   3406  HA  VAL A 223      30.026  -5.611  11.010  1.00  0.87           H  
ATOM   3407  HB  VAL A 223      28.227  -7.593  12.432  1.00  0.87           H  
ATOM   3408 1HG1 VAL A 223      26.420  -6.600  11.022  1.00  0.87           H  
ATOM   3409 2HG1 VAL A 223      27.039  -5.436  12.168  1.00  0.87           H  
ATOM   3410 3HG1 VAL A 223      27.542  -5.366  10.499  1.00  0.87           H  
ATOM   3411 1HG2 VAL A 223      27.897  -8.375  10.174  1.00  0.87           H  
ATOM   3412 2HG2 VAL A 223      29.030  -7.146   9.582  1.00  0.87           H  
ATOM   3413 3HG2 VAL A 223      29.613  -8.455  10.627  1.00  0.87           H  
ATOM   3414  N   ILE A 224      29.033  -3.835  12.303  1.00  0.79           N  
ATOM   3415  CA  ILE A 224      28.457  -2.698  13.001  1.00  0.79           C  
ATOM   3416  C   ILE A 224      27.120  -2.316  12.389  1.00  0.79           C  
ATOM   3417  O   ILE A 224      26.997  -2.151  11.166  1.00  0.79           O  
ATOM   3418  CB  ILE A 224      29.395  -1.500  13.022  1.00  0.79           C  
ATOM   3419  CG1 ILE A 224      30.613  -1.908  13.756  1.00  0.79           C  
ATOM   3420  CG2 ILE A 224      28.742  -0.294  13.679  1.00  0.79           C  
ATOM   3421  CD1 ILE A 224      31.626  -0.912  13.784  1.00  0.79           C  
ATOM   3422  H   ILE A 224      29.234  -3.761  11.305  1.00  0.79           H  
ATOM   3423  HA  ILE A 224      28.277  -2.981  14.038  1.00  0.79           H  
ATOM   3424  HB  ILE A 224      29.681  -1.249  11.997  1.00  0.79           H  
ATOM   3425 1HG1 ILE A 224      30.339  -2.152  14.737  1.00  0.79           H  
ATOM   3426 2HG1 ILE A 224      31.019  -2.792  13.293  1.00  0.79           H  
ATOM   3427 1HG2 ILE A 224      29.437   0.545  13.675  1.00  0.79           H  
ATOM   3428 2HG2 ILE A 224      27.856  -0.027  13.131  1.00  0.79           H  
ATOM   3429 3HG2 ILE A 224      28.466  -0.531  14.702  1.00  0.79           H  
ATOM   3430 1HD1 ILE A 224      32.495  -1.270  14.338  1.00  0.79           H  
ATOM   3431 2HD1 ILE A 224      31.897  -0.702  12.772  1.00  0.79           H  
ATOM   3432 3HD1 ILE A 224      31.238  -0.012  14.266  1.00  0.79           H  
ATOM   3433  N   ARG A 225      26.103  -2.235  13.241  1.00  0.75           N  
ATOM   3434  CA  ARG A 225      24.767  -1.889  12.771  1.00  0.75           C  
ATOM   3435  C   ARG A 225      24.530  -0.406  12.888  1.00  0.75           C  
ATOM   3436  O   ARG A 225      24.570   0.156  13.983  1.00  0.75           O  
ATOM   3437  CB  ARG A 225      23.676  -2.632  13.504  1.00  0.75           C  
ATOM   3438  CG  ARG A 225      23.583  -4.087  13.197  1.00  0.75           C  
ATOM   3439  CD  ARG A 225      22.397  -4.715  13.849  1.00  0.75           C  
ATOM   3440  NE  ARG A 225      22.462  -4.796  15.320  1.00  0.75           N  
ATOM   3441  CZ  ARG A 225      21.771  -3.994  16.167  1.00  0.75           C  
ATOM   3442  NH1 ARG A 225      21.030  -3.024  15.675  1.00  0.75           N  
ATOM   3443  NH2 ARG A 225      21.837  -4.173  17.491  1.00  0.75           N  
ATOM   3444  H   ARG A 225      26.290  -2.354  14.238  1.00  0.75           H  
ATOM   3445  HA  ARG A 225      24.693  -2.162  11.721  1.00  0.75           H  
ATOM   3446 1HB  ARG A 225      23.839  -2.536  14.575  1.00  0.75           H  
ATOM   3447 2HB  ARG A 225      22.725  -2.189  13.283  1.00  0.75           H  
ATOM   3448 1HG  ARG A 225      23.487  -4.194  12.122  1.00  0.75           H  
ATOM   3449 2HG  ARG A 225      24.467  -4.594  13.513  1.00  0.75           H  
ATOM   3450 1HD  ARG A 225      21.511  -4.148  13.580  1.00  0.75           H  
ATOM   3451 2HD  ARG A 225      22.306  -5.719  13.471  1.00  0.75           H  
ATOM   3452  HE  ARG A 225      23.032  -5.529  15.731  1.00  0.75           H  
ATOM   3453 1HH1 ARG A 225      21.008  -2.866  14.676  1.00  0.75           H  
ATOM   3454 2HH1 ARG A 225      20.508  -2.418  16.293  1.00  0.75           H  
ATOM   3455 1HH2 ARG A 225      22.397  -4.936  17.908  1.00  0.75           H  
ATOM   3456 2HH2 ARG A 225      21.329  -3.552  18.129  1.00  0.75           H  
ATOM   3457  N   MET A 226      24.342   0.231  11.750  1.00  0.74           N  
ATOM   3458  CA  MET A 226      24.203   1.676  11.742  1.00  0.74           C  
ATOM   3459  C   MET A 226      22.795   2.140  11.418  1.00  0.74           C  
ATOM   3460  O   MET A 226      22.276   1.860  10.352  1.00  0.74           O  
ATOM   3461  CB  MET A 226      25.220   2.254  10.799  1.00  0.74           C  
ATOM   3462  CG  MET A 226      26.605   1.971  11.170  1.00  0.74           C  
ATOM   3463  SD  MET A 226      27.040   2.769  12.663  1.00  0.74           S  
ATOM   3464  CE  MET A 226      26.811   4.448  12.117  1.00  0.74           C  
ATOM   3465  H   MET A 226      24.275  -0.321  10.891  1.00  0.74           H  
ATOM   3466  HA  MET A 226      24.439   2.032  12.736  1.00  0.74           H  
ATOM   3467 1HB  MET A 226      25.085   1.806   9.832  1.00  0.74           H  
ATOM   3468 2HB  MET A 226      25.097   3.320  10.720  1.00  0.74           H  
ATOM   3469 1HG  MET A 226      26.748   0.900  11.285  1.00  0.74           H  
ATOM   3470 2HG  MET A 226      27.246   2.313  10.407  1.00  0.74           H  
ATOM   3471 1HE  MET A 226      27.040   5.133  12.938  1.00  0.74           H  
ATOM   3472 2HE  MET A 226      27.463   4.664  11.282  1.00  0.74           H  
ATOM   3473 3HE  MET A 226      25.785   4.573  11.799  1.00  0.74           H  
ATOM   3474  N   GLY A 227      22.168   2.839  12.341  1.00  0.75           N  
ATOM   3475  CA  GLY A 227      20.785   3.256  12.147  1.00  0.75           C  
ATOM   3476  C   GLY A 227      20.652   4.753  12.013  1.00  0.75           C  
ATOM   3477  O   GLY A 227      20.870   5.334  10.955  1.00  0.75           O  
ATOM   3478  H   GLY A 227      22.665   3.086  13.192  1.00  0.75           H  
ATOM   3479 1HA  GLY A 227      20.380   2.785  11.252  1.00  0.75           H  
ATOM   3480 2HA  GLY A 227      20.183   2.909  12.985  1.00  0.75           H  
ATOM   3481  N   ILE A 228      20.376   5.374  13.138  1.00  0.76           N  
ATOM   3482  CA  ILE A 228      20.084   6.789  13.283  1.00  0.76           C  
ATOM   3483  C   ILE A 228      21.179   7.698  12.705  1.00  0.76           C  
ATOM   3484  O   ILE A 228      20.892   8.693  12.023  1.00  0.76           O  
ATOM   3485  CB  ILE A 228      19.897   7.041  14.779  1.00  0.76           C  
ATOM   3486  CG1 ILE A 228      18.642   6.343  15.236  1.00  0.76           C  
ATOM   3487  CG2 ILE A 228      19.831   8.459  15.082  1.00  0.76           C  
ATOM   3488  CD1 ILE A 228      18.490   6.297  16.732  1.00  0.76           C  
ATOM   3489  H   ILE A 228      20.280   4.800  13.963  1.00  0.76           H  
ATOM   3490  HA  ILE A 228      19.148   7.001  12.769  1.00  0.76           H  
ATOM   3491  HB  ILE A 228      20.735   6.604  15.319  1.00  0.76           H  
ATOM   3492 1HG1 ILE A 228      17.793   6.841  14.796  1.00  0.76           H  
ATOM   3493 2HG1 ILE A 228      18.660   5.317  14.868  1.00  0.76           H  
ATOM   3494 1HG2 ILE A 228      19.711   8.574  16.133  1.00  0.76           H  
ATOM   3495 2HG2 ILE A 228      20.745   8.932  14.769  1.00  0.76           H  
ATOM   3496 3HG2 ILE A 228      18.985   8.891  14.562  1.00  0.76           H  
ATOM   3497 1HD1 ILE A 228      17.577   5.766  16.981  1.00  0.76           H  
ATOM   3498 2HD1 ILE A 228      19.340   5.774  17.169  1.00  0.76           H  
ATOM   3499 3HD1 ILE A 228      18.446   7.312  17.129  1.00  0.76           H  
ATOM   3500  N   SER A 229      22.433   7.330  12.928  1.00  0.77           N  
ATOM   3501  CA  SER A 229      23.561   8.085  12.393  1.00  0.77           C  
ATOM   3502  C   SER A 229      23.564   8.181  10.871  1.00  0.77           C  
ATOM   3503  O   SER A 229      24.090   9.136  10.300  1.00  0.77           O  
ATOM   3504  CB  SER A 229      24.849   7.433  12.807  1.00  0.77           C  
ATOM   3505  OG  SER A 229      25.033   7.535  14.169  1.00  0.77           O  
ATOM   3506  H   SER A 229      22.605   6.510  13.488  1.00  0.77           H  
ATOM   3507  HA  SER A 229      23.521   9.093  12.799  1.00  0.77           H  
ATOM   3508 1HB  SER A 229      24.799   6.404  12.529  1.00  0.77           H  
ATOM   3509 2HB  SER A 229      25.689   7.885  12.279  1.00  0.77           H  
ATOM   3510  HG  SER A 229      25.107   8.478  14.341  1.00  0.77           H  
ATOM   3511  N   LEU A 230      22.926   7.246  10.173  1.00  0.79           N  
ATOM   3512  CA  LEU A 230      23.017   7.295   8.728  1.00  0.79           C  
ATOM   3513  C   LEU A 230      22.021   8.275   8.150  1.00  0.79           C  
ATOM   3514  O   LEU A 230      22.090   8.642   6.974  1.00  0.79           O  
ATOM   3515  CB  LEU A 230      22.816   5.920   8.138  1.00  0.79           C  
ATOM   3516  CG  LEU A 230      23.837   4.935   8.610  1.00  0.79           C  
ATOM   3517  CD1 LEU A 230      23.566   3.677   7.909  1.00  0.79           C  
ATOM   3518  CD2 LEU A 230      25.264   5.497   8.441  1.00  0.79           C  
ATOM   3519  H   LEU A 230      22.399   6.496  10.619  1.00  0.79           H  
ATOM   3520  HA  LEU A 230      24.014   7.620   8.459  1.00  0.79           H  
ATOM   3521 1HB  LEU A 230      21.826   5.554   8.431  1.00  0.79           H  
ATOM   3522 2HB  LEU A 230      22.865   5.982   7.052  1.00  0.79           H  
ATOM   3523  HG  LEU A 230      23.678   4.737   9.668  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 230      24.239   2.919   8.218  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 230      22.541   3.377   8.140  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 230      23.671   3.823   6.846  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 230      25.996   4.769   8.795  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 230      25.451   5.720   7.437  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 230      25.362   6.413   9.022  1.00  0.79           H  
ATOM   3530  N   TYR A 231      21.138   8.762   9.016  1.00  0.82           N  
ATOM   3531  CA  TYR A 231      20.122   9.707   8.645  1.00  0.82           C  
ATOM   3532  C   TYR A 231      20.568  11.072   9.137  1.00  0.82           C  
ATOM   3533  O   TYR A 231      19.819  12.059   9.103  1.00  0.82           O  
ATOM   3534  CB  TYR A 231      18.806   9.236   9.222  1.00  0.82           C  
ATOM   3535  CG  TYR A 231      18.488   7.872   8.642  1.00  0.82           C  
ATOM   3536  CD1 TYR A 231      18.641   6.758   9.413  1.00  0.82           C  
ATOM   3537  CD2 TYR A 231      18.107   7.739   7.322  1.00  0.82           C  
ATOM   3538  CE1 TYR A 231      18.397   5.521   8.883  1.00  0.82           C  
ATOM   3539  CE2 TYR A 231      17.840   6.508   6.795  1.00  0.82           C  
ATOM   3540  CZ  TYR A 231      17.982   5.400   7.578  1.00  0.82           C  
ATOM   3541  OH  TYR A 231      17.719   4.173   7.075  1.00  0.82           O  
ATOM   3542  H   TYR A 231      21.155   8.463   9.990  1.00  0.82           H  
ATOM   3543  HA  TYR A 231      20.041   9.742   7.559  1.00  0.82           H  
ATOM   3544 1HB  TYR A 231      18.874   9.151  10.312  1.00  0.82           H  
ATOM   3545 2HB  TYR A 231      18.019   9.931   8.980  1.00  0.82           H  
ATOM   3546  HD1 TYR A 231      18.963   6.857  10.441  1.00  0.82           H  
ATOM   3547  HD2 TYR A 231      18.018   8.612   6.705  1.00  0.82           H  
ATOM   3548  HE1 TYR A 231      18.531   4.635   9.500  1.00  0.82           H  
ATOM   3549  HE2 TYR A 231      17.528   6.419   5.759  1.00  0.82           H  
ATOM   3550  HH  TYR A 231      17.369   4.264   6.192  1.00  0.82           H  
ATOM   3551  N   GLY A 232      21.832  11.107   9.585  1.00  0.86           N  
ATOM   3552  CA  GLY A 232      22.502  12.301  10.030  1.00  0.86           C  
ATOM   3553  C   GLY A 232      22.198  12.751  11.436  1.00  0.86           C  
ATOM   3554  O   GLY A 232      22.500  13.891  11.788  1.00  0.86           O  
ATOM   3555  H   GLY A 232      22.394  10.259   9.606  1.00  0.86           H  
ATOM   3556 1HA  GLY A 232      23.568  12.149   9.905  1.00  0.86           H  
ATOM   3557 2HA  GLY A 232      22.233  13.084   9.362  1.00  0.86           H  
ATOM   3558  N   LEU A 233      21.595  11.890  12.239  1.00  0.93           N  
ATOM   3559  CA  LEU A 233      21.222  12.290  13.579  1.00  0.93           C  
ATOM   3560  C   LEU A 233      22.104  11.666  14.632  1.00  0.93           C  
ATOM   3561  O   LEU A 233      22.550  10.531  14.493  1.00  0.93           O  
ATOM   3562  CB  LEU A 233      19.780  11.896  13.785  1.00  0.93           C  
ATOM   3563  CG  LEU A 233      18.868  12.474  12.765  1.00  0.93           C  
ATOM   3564  CD1 LEU A 233      17.478  11.936  12.979  1.00  0.93           C  
ATOM   3565  CD2 LEU A 233      18.947  13.986  12.870  1.00  0.93           C  
ATOM   3566  H   LEU A 233      21.384  10.940  11.934  1.00  0.93           H  
ATOM   3567  HA  LEU A 233      21.311  13.373  13.663  1.00  0.93           H  
ATOM   3568 1HB  LEU A 233      19.706  10.839  13.707  1.00  0.93           H  
ATOM   3569 2HB  LEU A 233      19.468  12.220  14.772  1.00  0.93           H  
ATOM   3570  HG  LEU A 233      19.191  12.163  11.770  1.00  0.93           H  
ATOM   3571 1HD1 LEU A 233      16.824  12.323  12.240  1.00  0.93           H  
ATOM   3572 2HD1 LEU A 233      17.495  10.848  12.901  1.00  0.93           H  
ATOM   3573 3HD1 LEU A 233      17.131  12.218  13.941  1.00  0.93           H  
ATOM   3574 1HD2 LEU A 233      18.319  14.442  12.129  1.00  0.93           H  
ATOM   3575 2HD2 LEU A 233      18.628  14.289  13.862  1.00  0.93           H  
ATOM   3576 3HD2 LEU A 233      19.974  14.312  12.705  1.00  0.93           H  
ATOM   3577  N   ASN A 234      22.357  12.404  15.694  1.00  1.03           N  
ATOM   3578  CA  ASN A 234      23.134  11.904  16.811  1.00  1.03           C  
ATOM   3579  C   ASN A 234      22.227  11.056  17.693  1.00  1.03           C  
ATOM   3580  O   ASN A 234      21.246  11.595  18.193  1.00  1.03           O  
ATOM   3581  CB  ASN A 234      23.704  13.043  17.617  1.00  1.03           C  
ATOM   3582  CG  ASN A 234      24.670  12.609  18.671  1.00  1.03           C  
ATOM   3583  OD1 ASN A 234      24.629  11.492  19.220  1.00  1.03           O  
ATOM   3584  ND2 ASN A 234      25.548  13.513  18.987  1.00  1.03           N  
ATOM   3585  H   ASN A 234      21.989  13.360  15.756  1.00  1.03           H  
ATOM   3586  HA  ASN A 234      23.959  11.316  16.422  1.00  1.03           H  
ATOM   3587 1HB  ASN A 234      24.207  13.744  16.948  1.00  1.03           H  
ATOM   3588 2HB  ASN A 234      22.891  13.584  18.101  1.00  1.03           H  
ATOM   3589 1HD2 ASN A 234      26.247  13.330  19.694  1.00  1.03           H  
ATOM   3590 2HD2 ASN A 234      25.539  14.402  18.532  1.00  1.03           H  
ATOM   3591  N   PRO A 235      22.469   9.743  17.899  1.00  1.15           N  
ATOM   3592  CA  PRO A 235      21.663   8.866  18.740  1.00  1.15           C  
ATOM   3593  C   PRO A 235      21.370   9.521  20.096  1.00  1.15           C  
ATOM   3594  O   PRO A 235      20.314   9.290  20.687  1.00  1.15           O  
ATOM   3595  CB  PRO A 235      22.556   7.640  18.873  1.00  1.15           C  
ATOM   3596  CG  PRO A 235      23.342   7.616  17.582  1.00  1.15           C  
ATOM   3597  CD  PRO A 235      23.624   9.069  17.278  1.00  1.15           C  
ATOM   3598  HA  PRO A 235      20.729   8.610  18.224  1.00  1.15           H  
ATOM   3599 1HB  PRO A 235      23.193   7.741  19.774  1.00  1.15           H  
ATOM   3600 2HB  PRO A 235      21.940   6.741  19.031  1.00  1.15           H  
ATOM   3601 1HG  PRO A 235      24.257   7.027  17.703  1.00  1.15           H  
ATOM   3602 2HG  PRO A 235      22.758   7.132  16.787  1.00  1.15           H  
ATOM   3603 1HD  PRO A 235      24.558   9.392  17.744  1.00  1.15           H  
ATOM   3604 2HD  PRO A 235      23.626   9.183  16.191  1.00  1.15           H  
ATOM   3605  N   SER A 236      22.316  10.331  20.589  1.00  1.26           N  
ATOM   3606  CA  SER A 236      22.134  11.057  21.829  1.00  1.26           C  
ATOM   3607  C   SER A 236      23.051  12.250  21.932  1.00  1.26           C  
ATOM   3608  O   SER A 236      24.263  12.100  22.079  1.00  1.26           O  
ATOM   3609  CB  SER A 236      22.404  10.219  23.031  1.00  1.26           C  
ATOM   3610  OG  SER A 236      22.313  11.039  24.192  1.00  1.26           O  
ATOM   3611  H   SER A 236      23.171  10.501  20.065  1.00  1.26           H  
ATOM   3612  HA  SER A 236      21.102  11.413  21.864  1.00  1.26           H  
ATOM   3613 1HB  SER A 236      21.688   9.397  23.092  1.00  1.26           H  
ATOM   3614 2HB  SER A 236      23.395   9.788  22.946  1.00  1.26           H  
ATOM   3615  HG  SER A 236      21.374  11.023  24.440  1.00  1.26           H  
ATOM   3616  N   GLY A 237      22.475  13.436  22.031  1.00  1.35           N  
ATOM   3617  CA  GLY A 237      23.284  14.642  22.137  1.00  1.35           C  
ATOM   3618  C   GLY A 237      23.763  14.859  23.568  1.00  1.35           C  
ATOM   3619  O   GLY A 237      24.412  15.863  23.864  1.00  1.35           O  
ATOM   3620  H   GLY A 237      21.470  13.512  21.958  1.00  1.35           H  
ATOM   3621 1HA  GLY A 237      24.145  14.559  21.471  1.00  1.35           H  
ATOM   3622 2HA  GLY A 237      22.704  15.502  21.806  1.00  1.35           H  
ATOM   3623  N   ALA A 238      23.370  13.951  24.474  1.00  1.39           N  
ATOM   3624  CA  ALA A 238      23.758  14.044  25.867  1.00  1.39           C  
ATOM   3625  C   ALA A 238      24.922  13.103  26.117  1.00  1.39           C  
ATOM   3626  O   ALA A 238      25.896  13.462  26.777  1.00  1.39           O  
ATOM   3627  CB  ALA A 238      22.591  13.698  26.773  1.00  1.39           C  
ATOM   3628  H   ALA A 238      22.844  13.130  24.184  1.00  1.39           H  
ATOM   3629  HA  ALA A 238      24.090  15.061  26.071  1.00  1.39           H  
ATOM   3630 1HB  ALA A 238      22.904  13.777  27.813  1.00  1.39           H  
ATOM   3631 2HB  ALA A 238      21.768  14.387  26.587  1.00  1.39           H  
ATOM   3632 3HB  ALA A 238      22.264  12.679  26.570  1.00  1.39           H  
ATOM   3633  N   ALA A 239      24.821  11.883  25.577  1.00  1.39           N  
ATOM   3634  CA  ALA A 239      25.876  10.900  25.773  1.00  1.39           C  
ATOM   3635  C   ALA A 239      27.042  11.158  24.847  1.00  1.39           C  
ATOM   3636  O   ALA A 239      28.191  10.930  25.217  1.00  1.39           O  
ATOM   3637  CB  ALA A 239      25.353   9.494  25.553  1.00  1.39           C  
ATOM   3638  H   ALA A 239      23.996  11.625  25.045  1.00  1.39           H  
ATOM   3639  HA  ALA A 239      26.238  11.007  26.788  1.00  1.39           H  
ATOM   3640 1HB  ALA A 239      26.155   8.780  25.725  1.00  1.39           H  
ATOM   3641 2HB  ALA A 239      24.531   9.297  26.240  1.00  1.39           H  
ATOM   3642 3HB  ALA A 239      25.002   9.393  24.537  1.00  1.39           H  
ATOM   3643  N   ILE A 240      26.754  11.658  23.643  1.00  1.34           N  
ATOM   3644  CA  ILE A 240      27.791  11.929  22.672  1.00  1.34           C  
ATOM   3645  C   ILE A 240      27.664  13.338  22.107  1.00  1.34           C  
ATOM   3646  O   ILE A 240      27.523  13.479  20.896  1.00  1.34           O  
ATOM   3647  CB  ILE A 240      27.626  10.973  21.479  1.00  1.34           C  
ATOM   3648  CG1 ILE A 240      27.511   9.539  21.966  1.00  1.34           C  
ATOM   3649  CG2 ILE A 240      28.768  11.149  20.464  1.00  1.34           C  
ATOM   3650  CD1 ILE A 240      27.272   8.571  20.867  1.00  1.34           C  
ATOM   3651  H   ILE A 240      25.789  11.835  23.362  1.00  1.34           H  
ATOM   3652  HA  ILE A 240      28.762  11.789  23.127  1.00  1.34           H  
ATOM   3653  HB  ILE A 240      26.679  11.203  20.984  1.00  1.34           H  
ATOM   3654 1HG1 ILE A 240      28.405   9.275  22.498  1.00  1.34           H  
ATOM   3655 2HG1 ILE A 240      26.670   9.459  22.644  1.00  1.34           H  
ATOM   3656 1HG2 ILE A 240      28.600  10.480  19.627  1.00  1.34           H  
ATOM   3657 2HG2 ILE A 240      28.769  12.175  20.117  1.00  1.34           H  
ATOM   3658 3HG2 ILE A 240      29.718  10.923  20.917  1.00  1.34           H  
ATOM   3659 1HD1 ILE A 240      27.191   7.563  21.276  1.00  1.34           H  
ATOM   3660 2HD1 ILE A 240      26.347   8.825  20.339  1.00  1.34           H  
ATOM   3661 3HD1 ILE A 240      28.102   8.619  20.193  1.00  1.34           H  
ATOM   3662  N   PRO A 241      27.883  14.393  22.902  1.00  1.26           N  
ATOM   3663  CA  PRO A 241      27.682  15.781  22.518  1.00  1.26           C  
ATOM   3664  C   PRO A 241      28.668  16.307  21.475  1.00  1.26           C  
ATOM   3665  O   PRO A 241      28.396  17.313  20.818  1.00  1.26           O  
ATOM   3666  CB  PRO A 241      27.879  16.514  23.851  1.00  1.26           C  
ATOM   3667  CG  PRO A 241      28.775  15.602  24.667  1.00  1.26           C  
ATOM   3668  CD  PRO A 241      28.368  14.212  24.282  1.00  1.26           C  
ATOM   3669  HA  PRO A 241      26.647  15.906  22.166  1.00  1.26           H  
ATOM   3670 1HB  PRO A 241      28.335  17.499  23.668  1.00  1.26           H  
ATOM   3671 2HB  PRO A 241      26.900  16.690  24.327  1.00  1.26           H  
ATOM   3672 1HG  PRO A 241      29.837  15.814  24.441  1.00  1.26           H  
ATOM   3673 2HG  PRO A 241      28.632  15.794  25.740  1.00  1.26           H  
ATOM   3674 1HD  PRO A 241      29.232  13.548  24.341  1.00  1.26           H  
ATOM   3675 2HD  PRO A 241      27.557  13.902  24.935  1.00  1.26           H  
ATOM   3676  N   ASP A 242      29.814  15.634  21.321  1.00  1.16           N  
ATOM   3677  CA  ASP A 242      30.851  16.112  20.405  1.00  1.16           C  
ATOM   3678  C   ASP A 242      30.896  15.439  19.026  1.00  1.16           C  
ATOM   3679  O   ASP A 242      31.188  16.108  18.036  1.00  1.16           O  
ATOM   3680  CB  ASP A 242      32.222  15.932  21.064  1.00  1.16           C  
ATOM   3681  CG  ASP A 242      32.390  16.747  22.348  1.00  1.16           C  
ATOM   3682  OD1 ASP A 242      32.211  17.940  22.308  1.00  1.16           O  
ATOM   3683  OD2 ASP A 242      32.693  16.157  23.360  1.00  1.16           O  
ATOM   3684  H   ASP A 242      29.982  14.806  21.868  1.00  1.16           H  
ATOM   3685  HA  ASP A 242      30.684  17.177  20.246  1.00  1.16           H  
ATOM   3686 1HB  ASP A 242      32.374  14.879  21.295  1.00  1.16           H  
ATOM   3687 2HB  ASP A 242      33.000  16.224  20.356  1.00  1.16           H  
ATOM   3688  N   LEU A 243      30.608  14.133  18.984  1.00  1.07           N  
ATOM   3689  CA  LEU A 243      30.740  13.276  17.792  1.00  1.07           C  
ATOM   3690  C   LEU A 243      32.195  13.187  17.263  1.00  1.07           C  
ATOM   3691  O   LEU A 243      32.865  14.203  17.130  1.00  1.07           O  
ATOM   3692  CB  LEU A 243      29.861  13.772  16.637  1.00  1.07           C  
ATOM   3693  CG  LEU A 243      28.365  13.692  16.797  1.00  1.07           C  
ATOM   3694  CD1 LEU A 243      27.710  14.422  15.640  1.00  1.07           C  
ATOM   3695  CD2 LEU A 243      27.960  12.241  16.765  1.00  1.07           C  
ATOM   3696  H   LEU A 243      30.310  13.701  19.844  1.00  1.07           H  
ATOM   3697  HA  LEU A 243      30.378  12.300  18.087  1.00  1.07           H  
ATOM   3698 1HB  LEU A 243      30.122  14.785  16.365  1.00  1.07           H  
ATOM   3699 2HB  LEU A 243      30.085  13.146  15.800  1.00  1.07           H  
ATOM   3700  HG  LEU A 243      28.055  14.153  17.737  1.00  1.07           H  
ATOM   3701 1HD1 LEU A 243      26.626  14.353  15.730  1.00  1.07           H  
ATOM   3702 2HD1 LEU A 243      28.013  15.468  15.654  1.00  1.07           H  
ATOM   3703 3HD1 LEU A 243      28.031  13.970  14.710  1.00  1.07           H  
ATOM   3704 1HD2 LEU A 243      26.886  12.154  16.855  1.00  1.07           H  
ATOM   3705 2HD2 LEU A 243      28.277  11.809  15.816  1.00  1.07           H  
ATOM   3706 3HD2 LEU A 243      28.437  11.714  17.579  1.00  1.07           H  
ATOM   3707  N   PRO A 244      32.739  11.983  16.975  1.00  0.99           N  
ATOM   3708  CA  PRO A 244      34.072  11.784  16.412  1.00  0.99           C  
ATOM   3709  C   PRO A 244      34.172  12.296  14.975  1.00  0.99           C  
ATOM   3710  O   PRO A 244      35.261  12.568  14.468  1.00  0.99           O  
ATOM   3711  CB  PRO A 244      34.234  10.274  16.470  1.00  0.99           C  
ATOM   3712  CG  PRO A 244      32.837   9.741  16.443  1.00  0.99           C  
ATOM   3713  CD  PRO A 244      31.996  10.753  17.190  1.00  0.99           C  
ATOM   3714  HA  PRO A 244      34.812  12.287  17.053  1.00  0.99           H  
ATOM   3715 1HB  PRO A 244      34.830   9.938  15.608  1.00  0.99           H  
ATOM   3716 2HB  PRO A 244      34.784   9.986  17.376  1.00  0.99           H  
ATOM   3717 1HG  PRO A 244      32.498   9.591  15.424  1.00  0.99           H  
ATOM   3718 2HG  PRO A 244      32.845   8.760  16.905  1.00  0.99           H  
ATOM   3719 1HD  PRO A 244      31.032  10.802  16.709  1.00  0.99           H  
ATOM   3720 2HD  PRO A 244      31.933  10.506  18.262  1.00  0.99           H  
ATOM   3721  N   TYR A 245      33.021  12.424  14.328  1.00  0.92           N  
ATOM   3722  CA  TYR A 245      32.933  12.944  12.978  1.00  0.92           C  
ATOM   3723  C   TYR A 245      31.548  13.582  12.870  1.00  0.92           C  
ATOM   3724  O   TYR A 245      30.623  13.106  13.520  1.00  0.92           O  
ATOM   3725  CB  TYR A 245      33.149  11.823  11.937  1.00  0.92           C  
ATOM   3726  CG  TYR A 245      32.123  10.696  11.923  1.00  0.92           C  
ATOM   3727  CD1 TYR A 245      31.005  10.825  11.143  1.00  0.92           C  
ATOM   3728  CD2 TYR A 245      32.328   9.527  12.634  1.00  0.92           C  
ATOM   3729  CE1 TYR A 245      30.080   9.816  11.069  1.00  0.92           C  
ATOM   3730  CE2 TYR A 245      31.390   8.501  12.563  1.00  0.92           C  
ATOM   3731  CZ  TYR A 245      30.262   8.655  11.780  1.00  0.92           C  
ATOM   3732  OH  TYR A 245      29.306   7.659  11.688  1.00  0.92           O  
ATOM   3733  H   TYR A 245      32.169  12.170  14.798  1.00  0.92           H  
ATOM   3734  HA  TYR A 245      33.699  13.705  12.850  1.00  0.92           H  
ATOM   3735 1HB  TYR A 245      33.178  12.242  10.937  1.00  0.92           H  
ATOM   3736 2HB  TYR A 245      34.127  11.371  12.113  1.00  0.92           H  
ATOM   3737  HD1 TYR A 245      30.858  11.736  10.570  1.00  0.92           H  
ATOM   3738  HD2 TYR A 245      33.224   9.410  13.241  1.00  0.92           H  
ATOM   3739  HE1 TYR A 245      29.206   9.932  10.439  1.00  0.92           H  
ATOM   3740  HE2 TYR A 245      31.540   7.574  13.120  1.00  0.92           H  
ATOM   3741  HH  TYR A 245      29.704   6.783  11.875  1.00  0.92           H  
ATOM   3742  N   PRO A 246      31.345  14.613  12.047  1.00  0.87           N  
ATOM   3743  CA  PRO A 246      30.060  15.253  11.862  1.00  0.87           C  
ATOM   3744  C   PRO A 246      29.067  14.377  11.122  1.00  0.87           C  
ATOM   3745  O   PRO A 246      29.434  13.642  10.206  1.00  0.87           O  
ATOM   3746  CB  PRO A 246      30.429  16.497  11.046  1.00  0.87           C  
ATOM   3747  CG  PRO A 246      31.709  16.121  10.320  1.00  0.87           C  
ATOM   3748  CD  PRO A 246      32.449  15.206  11.278  1.00  0.87           C  
ATOM   3749  HA  PRO A 246      29.657  15.536  12.845  1.00  0.87           H  
ATOM   3750 1HB  PRO A 246      29.603  16.744  10.358  1.00  0.87           H  
ATOM   3751 2HB  PRO A 246      30.554  17.359  11.716  1.00  0.87           H  
ATOM   3752 1HG  PRO A 246      31.466  15.625   9.367  1.00  0.87           H  
ATOM   3753 2HG  PRO A 246      32.281  17.027  10.067  1.00  0.87           H  
ATOM   3754 1HD  PRO A 246      32.996  14.460  10.703  1.00  0.87           H  
ATOM   3755 2HD  PRO A 246      33.107  15.794  11.938  1.00  0.87           H  
ATOM   3756  N   LEU A 247      27.800  14.553  11.459  1.00  0.83           N  
ATOM   3757  CA  LEU A 247      26.704  13.884  10.778  1.00  0.83           C  
ATOM   3758  C   LEU A 247      25.904  14.929  10.003  1.00  0.83           C  
ATOM   3759  O   LEU A 247      25.690  16.031  10.508  1.00  0.83           O  
ATOM   3760  CB  LEU A 247      25.831  13.181  11.826  1.00  0.83           C  
ATOM   3761  CG  LEU A 247      26.521  12.094  12.676  1.00  0.83           C  
ATOM   3762  CD1 LEU A 247      25.570  11.596  13.756  1.00  0.83           C  
ATOM   3763  CD2 LEU A 247      26.897  10.970  11.779  1.00  0.83           C  
ATOM   3764  H   LEU A 247      27.581  15.172  12.225  1.00  0.83           H  
ATOM   3765  HA  LEU A 247      27.101  13.149  10.077  1.00  0.83           H  
ATOM   3766 1HB  LEU A 247      25.411  13.927  12.501  1.00  0.83           H  
ATOM   3767 2HB  LEU A 247      25.042  12.708  11.329  1.00  0.83           H  
ATOM   3768  HG  LEU A 247      27.410  12.495  13.143  1.00  0.83           H  
ATOM   3769 1HD1 LEU A 247      26.056  10.819  14.344  1.00  0.83           H  
ATOM   3770 2HD1 LEU A 247      25.289  12.422  14.408  1.00  0.83           H  
ATOM   3771 3HD1 LEU A 247      24.685  11.190  13.278  1.00  0.83           H  
ATOM   3772 1HD2 LEU A 247      27.391  10.189  12.358  1.00  0.83           H  
ATOM   3773 2HD2 LEU A 247      26.001  10.564  11.307  1.00  0.83           H  
ATOM   3774 3HD2 LEU A 247      27.570  11.348  11.011  1.00  0.83           H  
ATOM   3775  N   LYS A 248      25.475  14.605   8.782  1.00  0.81           N  
ATOM   3776  CA  LYS A 248      24.673  15.547   8.001  1.00  0.81           C  
ATOM   3777  C   LYS A 248      23.208  15.096   7.913  1.00  0.81           C  
ATOM   3778  O   LYS A 248      22.948  14.033   7.350  1.00  0.81           O  
ATOM   3779  CB  LYS A 248      25.281  15.697   6.611  1.00  0.81           C  
ATOM   3780  CG  LYS A 248      24.568  16.688   5.712  1.00  0.81           C  
ATOM   3781  CD  LYS A 248      25.324  16.833   4.399  1.00  0.81           C  
ATOM   3782  CE  LYS A 248      26.603  17.655   4.608  1.00  0.81           C  
ATOM   3783  NZ  LYS A 248      27.385  17.813   3.359  1.00  0.81           N  
ATOM   3784  H   LYS A 248      25.689  13.688   8.386  1.00  0.81           H  
ATOM   3785  HA  LYS A 248      24.741  16.519   8.471  1.00  0.81           H  
ATOM   3786 1HB  LYS A 248      26.318  16.014   6.703  1.00  0.81           H  
ATOM   3787 2HB  LYS A 248      25.277  14.726   6.105  1.00  0.81           H  
ATOM   3788 1HG  LYS A 248      23.546  16.347   5.519  1.00  0.81           H  
ATOM   3789 2HG  LYS A 248      24.515  17.655   6.208  1.00  0.81           H  
ATOM   3790 1HD  LYS A 248      25.604  15.845   4.018  1.00  0.81           H  
ATOM   3791 2HD  LYS A 248      24.692  17.323   3.659  1.00  0.81           H  
ATOM   3792 1HE  LYS A 248      26.329  18.641   4.977  1.00  0.81           H  
ATOM   3793 2HE  LYS A 248      27.227  17.160   5.351  1.00  0.81           H  
ATOM   3794 1HZ  LYS A 248      28.214  18.352   3.541  1.00  0.81           H  
ATOM   3795 2HZ  LYS A 248      27.661  16.873   3.023  1.00  0.81           H  
ATOM   3796 3HZ  LYS A 248      26.834  18.271   2.656  1.00  0.81           H  
ATOM   3797  N   PRO A 249      22.223  15.827   8.479  1.00  0.81           N  
ATOM   3798  CA  PRO A 249      20.821  15.429   8.480  1.00  0.81           C  
ATOM   3799  C   PRO A 249      20.348  15.111   7.077  1.00  0.81           C  
ATOM   3800  O   PRO A 249      20.513  15.912   6.156  1.00  0.81           O  
ATOM   3801  CB  PRO A 249      20.133  16.679   9.035  1.00  0.81           C  
ATOM   3802  CG  PRO A 249      21.179  17.295   9.942  1.00  0.81           C  
ATOM   3803  CD  PRO A 249      22.501  17.071   9.218  1.00  0.81           C  
ATOM   3804  HA  PRO A 249      20.658  14.582   9.154  1.00  0.81           H  
ATOM   3805 1HB  PRO A 249      19.826  17.343   8.212  1.00  0.81           H  
ATOM   3806 2HB  PRO A 249      19.217  16.388   9.573  1.00  0.81           H  
ATOM   3807 1HG  PRO A 249      20.964  18.361  10.118  1.00  0.81           H  
ATOM   3808 2HG  PRO A 249      21.160  16.796  10.928  1.00  0.81           H  
ATOM   3809 1HD  PRO A 249      22.735  17.899   8.533  1.00  0.81           H  
ATOM   3810 2HD  PRO A 249      23.275  16.916   9.990  1.00  0.81           H  
ATOM   3811  N   ALA A 250      19.709  13.961   6.934  1.00  0.80           N  
ATOM   3812  CA  ALA A 250      19.225  13.509   5.638  1.00  0.80           C  
ATOM   3813  C   ALA A 250      17.772  13.855   5.342  1.00  0.80           C  
ATOM   3814  O   ALA A 250      17.274  13.476   4.284  1.00  0.80           O  
ATOM   3815  CB  ALA A 250      19.401  12.010   5.525  1.00  0.80           C  
ATOM   3816  H   ALA A 250      19.613  13.342   7.739  1.00  0.80           H  
ATOM   3817  HA  ALA A 250      19.825  13.993   4.879  1.00  0.80           H  
ATOM   3818 1HB  ALA A 250      19.072  11.705   4.541  1.00  0.80           H  
ATOM   3819 2HB  ALA A 250      20.453  11.747   5.668  1.00  0.80           H  
ATOM   3820 3HB  ALA A 250      18.798  11.518   6.280  1.00  0.80           H  
ATOM   3821  N   LEU A 251      17.070  14.532   6.246  1.00  0.79           N  
ATOM   3822  CA  LEU A 251      15.650  14.775   5.983  1.00  0.79           C  
ATOM   3823  C   LEU A 251      15.074  16.127   6.376  1.00  0.79           C  
ATOM   3824  O   LEU A 251      15.285  16.616   7.488  1.00  0.79           O  
ATOM   3825  CB  LEU A 251      14.852  13.668   6.664  1.00  0.79           C  
ATOM   3826  CG  LEU A 251      13.348  13.673   6.558  1.00  0.79           C  
ATOM   3827  CD1 LEU A 251      12.852  12.239   6.631  1.00  0.79           C  
ATOM   3828  CD2 LEU A 251      12.795  14.447   7.690  1.00  0.79           C  
ATOM   3829  H   LEU A 251      17.507  14.852   7.097  1.00  0.79           H  
ATOM   3830  HA  LEU A 251      15.506  14.666   4.918  1.00  0.79           H  
ATOM   3831 1HB  LEU A 251      15.144  12.773   6.179  1.00  0.79           H  
ATOM   3832 2HB  LEU A 251      15.133  13.606   7.711  1.00  0.79           H  
ATOM   3833  HG  LEU A 251      13.027  14.111   5.612  1.00  0.79           H  
ATOM   3834 1HD1 LEU A 251      11.773  12.211   6.588  1.00  0.79           H  
ATOM   3835 2HD1 LEU A 251      13.267  11.666   5.802  1.00  0.79           H  
ATOM   3836 3HD1 LEU A 251      13.178  11.811   7.560  1.00  0.79           H  
ATOM   3837 1HD2 LEU A 251      11.723  14.411   7.629  1.00  0.79           H  
ATOM   3838 2HD2 LEU A 251      13.128  13.997   8.603  1.00  0.79           H  
ATOM   3839 3HD2 LEU A 251      13.138  15.477   7.653  1.00  0.79           H  
ATOM   3840  N   GLY A 252      14.291  16.687   5.445  1.00  0.78           N  
ATOM   3841  CA  GLY A 252      13.518  17.901   5.672  1.00  0.78           C  
ATOM   3842  C   GLY A 252      12.016  17.591   5.550  1.00  0.78           C  
ATOM   3843  O   GLY A 252      11.630  16.642   4.867  1.00  0.78           O  
ATOM   3844  H   GLY A 252      14.231  16.221   4.540  1.00  0.78           H  
ATOM   3845 1HA  GLY A 252      13.757  18.307   6.647  1.00  0.78           H  
ATOM   3846 2HA  GLY A 252      13.796  18.655   4.937  1.00  0.78           H  
ATOM   3847  N   ILE A 253      11.168  18.382   6.204  1.00  0.75           N  
ATOM   3848  CA  ILE A 253       9.713  18.222   6.092  1.00  0.75           C  
ATOM   3849  C   ILE A 253       9.093  19.565   5.825  1.00  0.75           C  
ATOM   3850  O   ILE A 253       9.312  20.522   6.590  1.00  0.75           O  
ATOM   3851  CB  ILE A 253       9.046  17.618   7.338  1.00  0.75           C  
ATOM   3852  CG1 ILE A 253       9.653  16.293   7.646  1.00  0.75           C  
ATOM   3853  CG2 ILE A 253       7.535  17.476   7.095  1.00  0.75           C  
ATOM   3854  CD1 ILE A 253       9.209  15.686   8.927  1.00  0.75           C  
ATOM   3855  H   ILE A 253      11.563  19.147   6.747  1.00  0.75           H  
ATOM   3856  HA  ILE A 253       9.492  17.576   5.245  1.00  0.75           H  
ATOM   3857  HB  ILE A 253       9.197  18.253   8.179  1.00  0.75           H  
ATOM   3858 1HG1 ILE A 253       9.437  15.653   6.856  1.00  0.75           H  
ATOM   3859 2HG1 ILE A 253      10.707  16.411   7.693  1.00  0.75           H  
ATOM   3860 1HG2 ILE A 253       7.064  17.047   7.965  1.00  0.75           H  
ATOM   3861 2HG2 ILE A 253       7.097  18.452   6.897  1.00  0.75           H  
ATOM   3862 3HG2 ILE A 253       7.360  16.829   6.238  1.00  0.75           H  
ATOM   3863 1HD1 ILE A 253       9.701  14.730   9.066  1.00  0.75           H  
ATOM   3864 2HD1 ILE A 253       9.469  16.345   9.751  1.00  0.75           H  
ATOM   3865 3HD1 ILE A 253       8.134  15.545   8.894  1.00  0.75           H  
ATOM   3866  N   GLU A 254       8.319  19.627   4.746  1.00  0.72           N  
ATOM   3867  CA  GLU A 254       7.707  20.868   4.322  1.00  0.72           C  
ATOM   3868  C   GLU A 254       6.219  20.750   4.029  1.00  0.72           C  
ATOM   3869  O   GLU A 254       5.695  19.674   3.724  1.00  0.72           O  
ATOM   3870  CB  GLU A 254       8.402  21.395   3.070  1.00  0.72           C  
ATOM   3871  CG  GLU A 254       9.873  21.644   3.220  1.00  0.72           C  
ATOM   3872  CD  GLU A 254      10.468  22.229   1.985  1.00  0.72           C  
ATOM   3873  OE1 GLU A 254       9.746  22.389   1.023  1.00  0.72           O  
ATOM   3874  OE2 GLU A 254      11.635  22.514   1.981  1.00  0.72           O  
ATOM   3875  H   GLU A 254       8.174  18.781   4.196  1.00  0.72           H  
ATOM   3876  HA  GLU A 254       7.832  21.588   5.122  1.00  0.72           H  
ATOM   3877 1HB  GLU A 254       8.268  20.691   2.261  1.00  0.72           H  
ATOM   3878 2HB  GLU A 254       7.936  22.336   2.768  1.00  0.72           H  
ATOM   3879 1HG  GLU A 254      10.035  22.280   4.066  1.00  0.72           H  
ATOM   3880 2HG  GLU A 254      10.366  20.693   3.423  1.00  0.72           H  
ATOM   3881  N   SER A 255       5.548  21.891   4.092  1.00  0.69           N  
ATOM   3882  CA  SER A 255       4.146  22.001   3.721  1.00  0.69           C  
ATOM   3883  C   SER A 255       3.779  23.400   3.278  1.00  0.69           C  
ATOM   3884  O   SER A 255       4.433  24.365   3.644  1.00  0.69           O  
ATOM   3885  CB  SER A 255       3.333  21.618   4.903  1.00  0.69           C  
ATOM   3886  OG  SER A 255       3.590  22.514   5.934  1.00  0.69           O  
ATOM   3887  H   SER A 255       6.049  22.717   4.416  1.00  0.69           H  
ATOM   3888  HA  SER A 255       3.948  21.328   2.892  1.00  0.69           H  
ATOM   3889 1HB  SER A 255       2.270  21.621   4.653  1.00  0.69           H  
ATOM   3890 2HB  SER A 255       3.598  20.638   5.186  1.00  0.69           H  
ATOM   3891  HG  SER A 255       4.550  22.617   5.964  1.00  0.69           H  
ATOM   3892  N   GLU A 256       2.699  23.537   2.536  1.00  0.66           N  
ATOM   3893  CA  GLU A 256       2.281  24.888   2.163  1.00  0.66           C  
ATOM   3894  C   GLU A 256       1.175  25.417   3.067  1.00  0.66           C  
ATOM   3895  O   GLU A 256       0.310  24.661   3.493  1.00  0.66           O  
ATOM   3896  CB  GLU A 256       1.808  24.888   0.719  1.00  0.66           C  
ATOM   3897  CG  GLU A 256       2.896  24.523  -0.297  1.00  0.66           C  
ATOM   3898  CD  GLU A 256       2.418  24.526  -1.751  1.00  0.66           C  
ATOM   3899  OE1 GLU A 256       1.259  24.790  -1.986  1.00  0.66           O  
ATOM   3900  OE2 GLU A 256       3.222  24.247  -2.617  1.00  0.66           O  
ATOM   3901  H   GLU A 256       2.204  22.705   2.203  1.00  0.66           H  
ATOM   3902  HA  GLU A 256       3.132  25.558   2.249  1.00  0.66           H  
ATOM   3903 1HB  GLU A 256       0.985  24.184   0.608  1.00  0.66           H  
ATOM   3904 2HB  GLU A 256       1.430  25.875   0.471  1.00  0.66           H  
ATOM   3905 1HG  GLU A 256       3.708  25.246  -0.197  1.00  0.66           H  
ATOM   3906 2HG  GLU A 256       3.291  23.538  -0.049  1.00  0.66           H  
ATOM   3907  N   LEU A 257       1.155  26.722   3.335  1.00  0.64           N  
ATOM   3908  CA  LEU A 257      -0.001  27.237   4.061  1.00  0.64           C  
ATOM   3909  C   LEU A 257      -1.214  27.118   3.154  1.00  0.64           C  
ATOM   3910  O   LEU A 257      -1.137  27.434   1.965  1.00  0.64           O  
ATOM   3911  CB  LEU A 257       0.183  28.704   4.520  1.00  0.64           C  
ATOM   3912  CG  LEU A 257       1.242  28.940   5.625  1.00  0.64           C  
ATOM   3913  CD1 LEU A 257       1.397  30.452   5.956  1.00  0.64           C  
ATOM   3914  CD2 LEU A 257       0.802  28.170   6.856  1.00  0.64           C  
ATOM   3915  H   LEU A 257       1.919  27.324   3.029  1.00  0.64           H  
ATOM   3916  HA  LEU A 257      -0.167  26.620   4.943  1.00  0.64           H  
ATOM   3917 1HB  LEU A 257       0.470  29.305   3.656  1.00  0.64           H  
ATOM   3918 2HB  LEU A 257      -0.777  29.072   4.889  1.00  0.64           H  
ATOM   3919  HG  LEU A 257       2.202  28.580   5.273  1.00  0.64           H  
ATOM   3920 1HD1 LEU A 257       2.152  30.578   6.732  1.00  0.64           H  
ATOM   3921 2HD1 LEU A 257       1.696  31.002   5.072  1.00  0.64           H  
ATOM   3922 3HD1 LEU A 257       0.451  30.839   6.311  1.00  0.64           H  
ATOM   3923 1HD2 LEU A 257       1.523  28.288   7.641  1.00  0.64           H  
ATOM   3924 2HD2 LEU A 257      -0.161  28.541   7.187  1.00  0.64           H  
ATOM   3925 3HD2 LEU A 257       0.711  27.119   6.598  1.00  0.64           H  
ATOM   3926  N   VAL A 258      -2.343  26.713   3.723  1.00  0.62           N  
ATOM   3927  CA  VAL A 258      -3.589  26.596   2.970  1.00  0.62           C  
ATOM   3928  C   VAL A 258      -4.602  27.651   3.354  1.00  0.62           C  
ATOM   3929  O   VAL A 258      -5.510  27.964   2.583  1.00  0.62           O  
ATOM   3930  CB  VAL A 258      -4.181  25.187   3.121  1.00  0.62           C  
ATOM   3931  CG1 VAL A 258      -3.223  24.200   2.487  1.00  0.62           C  
ATOM   3932  CG2 VAL A 258      -4.387  24.846   4.610  1.00  0.62           C  
ATOM   3933  H   VAL A 258      -2.320  26.468   4.710  1.00  0.62           H  
ATOM   3934  HA  VAL A 258      -3.357  26.711   1.916  1.00  0.62           H  
ATOM   3935  HB  VAL A 258      -5.133  25.130   2.597  1.00  0.62           H  
ATOM   3936 1HG1 VAL A 258      -3.622  23.192   2.574  1.00  0.62           H  
ATOM   3937 2HG1 VAL A 258      -3.095  24.449   1.435  1.00  0.62           H  
ATOM   3938 3HG1 VAL A 258      -2.271  24.261   2.971  1.00  0.62           H  
ATOM   3939 1HG2 VAL A 258      -4.795  23.841   4.703  1.00  0.62           H  
ATOM   3940 2HG2 VAL A 258      -3.442  24.890   5.119  1.00  0.62           H  
ATOM   3941 3HG2 VAL A 258      -5.076  25.556   5.065  1.00  0.62           H  
ATOM   3942  N   PHE A 259      -4.430  28.230   4.526  1.00  0.60           N  
ATOM   3943  CA  PHE A 259      -5.346  29.284   4.932  1.00  0.60           C  
ATOM   3944  C   PHE A 259      -4.704  30.270   5.888  1.00  0.60           C  
ATOM   3945  O   PHE A 259      -4.004  29.879   6.819  1.00  0.60           O  
ATOM   3946  CB  PHE A 259      -6.626  28.677   5.506  1.00  0.60           C  
ATOM   3947  CG  PHE A 259      -7.642  29.657   5.930  1.00  0.60           C  
ATOM   3948  CD1 PHE A 259      -8.354  30.388   4.997  1.00  0.60           C  
ATOM   3949  CD2 PHE A 259      -7.927  29.820   7.269  1.00  0.60           C  
ATOM   3950  CE1 PHE A 259      -9.324  31.282   5.401  1.00  0.60           C  
ATOM   3951  CE2 PHE A 259      -8.896  30.697   7.674  1.00  0.60           C  
ATOM   3952  CZ  PHE A 259      -9.596  31.436   6.740  1.00  0.60           C  
ATOM   3953  H   PHE A 259      -3.677  27.905   5.131  1.00  0.60           H  
ATOM   3954  HA  PHE A 259      -5.636  29.842   4.041  1.00  0.60           H  
ATOM   3955 1HB  PHE A 259      -7.083  28.028   4.758  1.00  0.60           H  
ATOM   3956 2HB  PHE A 259      -6.394  28.065   6.355  1.00  0.60           H  
ATOM   3957  HD1 PHE A 259      -8.137  30.254   3.936  1.00  0.60           H  
ATOM   3958  HD2 PHE A 259      -7.375  29.234   8.007  1.00  0.60           H  
ATOM   3959  HE1 PHE A 259      -9.876  31.861   4.661  1.00  0.60           H  
ATOM   3960  HE2 PHE A 259      -9.110  30.812   8.734  1.00  0.60           H  
ATOM   3961  HZ  PHE A 259     -10.363  32.137   7.062  1.00  0.60           H  
ATOM   3962  N   VAL A 260      -4.888  31.557   5.620  1.00  0.60           N  
ATOM   3963  CA  VAL A 260      -4.345  32.596   6.489  1.00  0.60           C  
ATOM   3964  C   VAL A 260      -5.460  33.558   6.911  1.00  0.60           C  
ATOM   3965  O   VAL A 260      -6.175  34.101   6.064  1.00  0.60           O  
ATOM   3966  CB  VAL A 260      -3.171  33.332   5.798  1.00  0.60           C  
ATOM   3967  CG1 VAL A 260      -2.647  34.430   6.722  1.00  0.60           C  
ATOM   3968  CG2 VAL A 260      -2.045  32.303   5.454  1.00  0.60           C  
ATOM   3969  H   VAL A 260      -5.452  31.822   4.825  1.00  0.60           H  
ATOM   3970  HA  VAL A 260      -3.954  32.127   7.388  1.00  0.60           H  
ATOM   3971  HB  VAL A 260      -3.520  33.810   4.883  1.00  0.60           H  
ATOM   3972 1HG1 VAL A 260      -1.831  34.959   6.248  1.00  0.60           H  
ATOM   3973 2HG1 VAL A 260      -3.452  35.113   6.917  1.00  0.60           H  
ATOM   3974 3HG1 VAL A 260      -2.302  33.987   7.655  1.00  0.60           H  
ATOM   3975 1HG2 VAL A 260      -1.214  32.801   4.973  1.00  0.60           H  
ATOM   3976 2HG2 VAL A 260      -1.703  31.839   6.373  1.00  0.60           H  
ATOM   3977 3HG2 VAL A 260      -2.425  31.539   4.786  1.00  0.60           H  
ATOM   3978  N   LYS A 261      -5.598  33.761   8.226  1.00  0.59           N  
ATOM   3979  CA  LYS A 261      -6.659  34.596   8.791  1.00  0.59           C  
ATOM   3980  C   LYS A 261      -6.228  35.542   9.899  1.00  0.59           C  
ATOM   3981  O   LYS A 261      -5.440  35.182  10.775  1.00  0.59           O  
ATOM   3982  CB  LYS A 261      -7.752  33.689   9.346  1.00  0.59           C  
ATOM   3983  CG  LYS A 261      -8.922  34.396  10.001  1.00  0.59           C  
ATOM   3984  CD  LYS A 261      -9.996  33.423  10.445  1.00  0.59           C  
ATOM   3985  CE  LYS A 261     -11.127  34.153  11.156  1.00  0.59           C  
ATOM   3986  NZ  LYS A 261     -12.202  33.216  11.607  1.00  0.59           N  
ATOM   3987  H   LYS A 261      -4.957  33.275   8.854  1.00  0.59           H  
ATOM   3988  HA  LYS A 261      -7.074  35.202   7.985  1.00  0.59           H  
ATOM   3989 1HB  LYS A 261      -8.147  33.129   8.537  1.00  0.59           H  
ATOM   3990 2HB  LYS A 261      -7.322  32.988  10.064  1.00  0.59           H  
ATOM   3991 1HG  LYS A 261      -8.573  34.914  10.885  1.00  0.59           H  
ATOM   3992 2HG  LYS A 261      -9.349  35.126   9.318  1.00  0.59           H  
ATOM   3993 1HD  LYS A 261     -10.399  32.903   9.579  1.00  0.59           H  
ATOM   3994 2HD  LYS A 261      -9.563  32.690  11.124  1.00  0.59           H  
ATOM   3995 1HE  LYS A 261     -10.720  34.675  12.024  1.00  0.59           H  
ATOM   3996 2HE  LYS A 261     -11.560  34.885  10.476  1.00  0.59           H  
ATOM   3997 1HZ  LYS A 261     -12.932  33.738  12.072  1.00  0.59           H  
ATOM   3998 2HZ  LYS A 261     -12.591  32.737  10.806  1.00  0.59           H  
ATOM   3999 3HZ  LYS A 261     -11.813  32.539  12.247  1.00  0.59           H  
ATOM   4000  N   GLN A 262      -6.751  36.768   9.874  1.00  0.60           N  
ATOM   4001  CA  GLN A 262      -6.475  37.674  10.980  1.00  0.60           C  
ATOM   4002  C   GLN A 262      -7.457  37.359  12.088  1.00  0.60           C  
ATOM   4003  O   GLN A 262      -8.665  37.268  11.850  1.00  0.60           O  
ATOM   4004  CB  GLN A 262      -6.575  39.130  10.580  1.00  0.60           C  
ATOM   4005  CG  GLN A 262      -6.119  40.072  11.654  1.00  0.60           C  
ATOM   4006  CD  GLN A 262      -6.065  41.496  11.175  1.00  0.60           C  
ATOM   4007  OE1 GLN A 262      -6.830  41.911  10.298  1.00  0.60           O  
ATOM   4008  NE2 GLN A 262      -5.145  42.269  11.741  1.00  0.60           N  
ATOM   4009  H   GLN A 262      -7.362  37.052   9.120  1.00  0.60           H  
ATOM   4010  HA  GLN A 262      -5.470  37.492  11.355  1.00  0.60           H  
ATOM   4011 1HB  GLN A 262      -5.999  39.308   9.733  1.00  0.60           H  
ATOM   4012 2HB  GLN A 262      -7.607  39.371  10.333  1.00  0.60           H  
ATOM   4013 1HG  GLN A 262      -6.809  40.014  12.495  1.00  0.60           H  
ATOM   4014 2HG  GLN A 262      -5.115  39.772  11.971  1.00  0.60           H  
ATOM   4015 1HE2 GLN A 262      -5.056  43.227  11.464  1.00  0.60           H  
ATOM   4016 2HE2 GLN A 262      -4.539  41.894  12.442  1.00  0.60           H  
ATOM   4017  N   VAL A 263      -6.936  37.200  13.286  1.00  0.60           N  
ATOM   4018  CA  VAL A 263      -7.718  36.834  14.441  1.00  0.60           C  
ATOM   4019  C   VAL A 263      -7.720  37.915  15.516  1.00  0.60           C  
ATOM   4020  O   VAL A 263      -6.674  38.398  15.950  1.00  0.60           O  
ATOM   4021  CB  VAL A 263      -7.151  35.513  14.979  1.00  0.60           C  
ATOM   4022  CG1 VAL A 263      -7.869  35.089  16.204  1.00  0.60           C  
ATOM   4023  CG2 VAL A 263      -7.269  34.452  13.871  1.00  0.60           C  
ATOM   4024  H   VAL A 263      -5.935  37.293  13.399  1.00  0.60           H  
ATOM   4025  HA  VAL A 263      -8.746  36.664  14.121  1.00  0.60           H  
ATOM   4026  HB  VAL A 263      -6.101  35.652  15.249  1.00  0.60           H  
ATOM   4027 1HG1 VAL A 263      -7.449  34.162  16.583  1.00  0.60           H  
ATOM   4028 2HG1 VAL A 263      -7.762  35.865  16.963  1.00  0.60           H  
ATOM   4029 3HG1 VAL A 263      -8.920  34.945  15.965  1.00  0.60           H  
ATOM   4030 1HG2 VAL A 263      -6.873  33.524  14.215  1.00  0.60           H  
ATOM   4031 2HG2 VAL A 263      -8.316  34.321  13.606  1.00  0.60           H  
ATOM   4032 3HG2 VAL A 263      -6.712  34.768  12.994  1.00  0.60           H  
ATOM   4033  N   ALA A 264      -8.922  38.329  15.907  1.00  0.61           N  
ATOM   4034  CA  ALA A 264      -9.118  39.352  16.928  1.00  0.61           C  
ATOM   4035  C   ALA A 264      -8.708  38.856  18.300  1.00  0.61           C  
ATOM   4036  O   ALA A 264      -8.863  37.668  18.601  1.00  0.61           O  
ATOM   4037  CB  ALA A 264     -10.570  39.783  16.970  1.00  0.61           C  
ATOM   4038  H   ALA A 264      -9.734  37.901  15.485  1.00  0.61           H  
ATOM   4039  HA  ALA A 264      -8.493  40.208  16.676  1.00  0.61           H  
ATOM   4040 1HB  ALA A 264     -10.693  40.562  17.724  1.00  0.61           H  
ATOM   4041 2HB  ALA A 264     -10.866  40.169  15.996  1.00  0.61           H  
ATOM   4042 3HB  ALA A 264     -11.193  38.927  17.230  1.00  0.61           H  
ATOM   4043  N   ALA A 265      -8.245  39.769  19.146  1.00  0.62           N  
ATOM   4044  CA  ALA A 265      -7.898  39.393  20.505  1.00  0.62           C  
ATOM   4045  C   ALA A 265      -9.126  38.793  21.172  1.00  0.62           C  
ATOM   4046  O   ALA A 265     -10.242  39.279  20.980  1.00  0.62           O  
ATOM   4047  CB  ALA A 265      -7.404  40.592  21.286  1.00  0.62           C  
ATOM   4048  H   ALA A 265      -8.134  40.726  18.847  1.00  0.62           H  
ATOM   4049  HA  ALA A 265      -7.109  38.649  20.473  1.00  0.62           H  
ATOM   4050 1HB  ALA A 265      -7.139  40.278  22.298  1.00  0.62           H  
ATOM   4051 2HB  ALA A 265      -6.544  41.001  20.799  1.00  0.62           H  
ATOM   4052 3HB  ALA A 265      -8.185  41.344  21.330  1.00  0.62           H  
ATOM   4053  N   GLY A 266      -8.922  37.737  21.947  1.00  0.64           N  
ATOM   4054  CA  GLY A 266      -9.991  37.055  22.660  1.00  0.64           C  
ATOM   4055  C   GLY A 266     -10.585  35.886  21.867  1.00  0.64           C  
ATOM   4056  O   GLY A 266     -11.350  35.085  22.410  1.00  0.64           O  
ATOM   4057  H   GLY A 266      -7.975  37.392  22.067  1.00  0.64           H  
ATOM   4058 1HA  GLY A 266      -9.607  36.688  23.612  1.00  0.64           H  
ATOM   4059 2HA  GLY A 266     -10.778  37.770  22.895  1.00  0.64           H  
ATOM   4060  N   SER A 267     -10.251  35.772  20.583  1.00  0.67           N  
ATOM   4061  CA  SER A 267     -10.776  34.674  19.784  1.00  0.67           C  
ATOM   4062  C   SER A 267      -9.991  33.389  20.031  1.00  0.67           C  
ATOM   4063  O   SER A 267      -8.762  33.402  20.182  1.00  0.67           O  
ATOM   4064  CB  SER A 267     -10.764  35.031  18.329  1.00  0.67           C  
ATOM   4065  OG  SER A 267     -11.193  33.951  17.537  1.00  0.67           O  
ATOM   4066  H   SER A 267      -9.646  36.465  20.136  1.00  0.67           H  
ATOM   4067  HA  SER A 267     -11.812  34.499  20.078  1.00  0.67           H  
ATOM   4068 1HB  SER A 267     -11.403  35.897  18.157  1.00  0.67           H  
ATOM   4069 2HB  SER A 267      -9.776  35.315  18.070  1.00  0.67           H  
ATOM   4070  HG  SER A 267     -10.618  33.206  17.767  1.00  0.67           H  
ATOM   4071  N   LYS A 268     -10.706  32.267  20.092  1.00  0.73           N  
ATOM   4072  CA  LYS A 268     -10.052  30.987  20.344  1.00  0.73           C  
ATOM   4073  C   LYS A 268      -9.541  30.294  19.084  1.00  0.73           C  
ATOM   4074  O   LYS A 268     -10.192  30.334  18.037  1.00  0.73           O  
ATOM   4075  CB  LYS A 268     -11.009  30.030  21.052  1.00  0.73           C  
ATOM   4076  CG  LYS A 268     -11.561  30.473  22.420  1.00  0.73           C  
ATOM   4077  CD  LYS A 268     -10.468  30.595  23.477  1.00  0.73           C  
ATOM   4078  CE  LYS A 268     -11.069  30.733  24.892  1.00  0.73           C  
ATOM   4079  NZ  LYS A 268     -11.812  32.037  25.116  1.00  0.73           N  
ATOM   4080  H   LYS A 268     -11.709  32.307  19.969  1.00  0.73           H  
ATOM   4081  HA  LYS A 268      -9.202  31.170  20.993  1.00  0.73           H  
ATOM   4082 1HB  LYS A 268     -11.860  29.830  20.403  1.00  0.73           H  
ATOM   4083 2HB  LYS A 268     -10.496  29.081  21.205  1.00  0.73           H  
ATOM   4084 1HG  LYS A 268     -12.039  31.448  22.312  1.00  0.73           H  
ATOM   4085 2HG  LYS A 268     -12.307  29.759  22.761  1.00  0.73           H  
ATOM   4086 1HD  LYS A 268      -9.812  29.720  23.440  1.00  0.73           H  
ATOM   4087 2HD  LYS A 268      -9.872  31.480  23.260  1.00  0.73           H  
ATOM   4088 1HE  LYS A 268     -11.764  29.909  25.038  1.00  0.73           H  
ATOM   4089 2HE  LYS A 268     -10.269  30.654  25.629  1.00  0.73           H  
ATOM   4090 1HZ  LYS A 268     -12.184  32.048  26.048  1.00  0.73           H  
ATOM   4091 2HZ  LYS A 268     -11.184  32.851  25.028  1.00  0.73           H  
ATOM   4092 3HZ  LYS A 268     -12.563  32.129  24.456  1.00  0.73           H  
ATOM   4093  N   ILE A 269      -8.399  29.617  19.225  1.00  0.80           N  
ATOM   4094  CA  ILE A 269      -7.799  28.785  18.183  1.00  0.80           C  
ATOM   4095  C   ILE A 269      -7.658  27.325  18.653  1.00  0.80           C  
ATOM   4096  O   ILE A 269      -7.194  27.045  19.766  1.00  0.80           O  
ATOM   4097  CB  ILE A 269      -6.422  29.337  17.745  1.00  0.80           C  
ATOM   4098  CG1 ILE A 269      -6.538  30.793  17.276  1.00  0.80           C  
ATOM   4099  CG2 ILE A 269      -5.825  28.502  16.617  1.00  0.80           C  
ATOM   4100  CD1 ILE A 269      -7.378  30.953  16.043  1.00  0.80           C  
ATOM   4101  H   ILE A 269      -7.928  29.686  20.124  1.00  0.80           H  
ATOM   4102  HA  ILE A 269      -8.456  28.796  17.316  1.00  0.80           H  
ATOM   4103  HB  ILE A 269      -5.754  29.300  18.573  1.00  0.80           H  
ATOM   4104 1HG1 ILE A 269      -6.977  31.392  18.077  1.00  0.80           H  
ATOM   4105 2HG1 ILE A 269      -5.540  31.182  17.070  1.00  0.80           H  
ATOM   4106 1HG2 ILE A 269      -4.872  28.916  16.341  1.00  0.80           H  
ATOM   4107 2HG2 ILE A 269      -5.690  27.477  16.942  1.00  0.80           H  
ATOM   4108 3HG2 ILE A 269      -6.488  28.527  15.754  1.00  0.80           H  
ATOM   4109 1HD1 ILE A 269      -7.421  31.990  15.774  1.00  0.80           H  
ATOM   4110 2HD1 ILE A 269      -6.938  30.383  15.224  1.00  0.80           H  
ATOM   4111 3HD1 ILE A 269      -8.385  30.593  16.232  1.00  0.80           H  
ATOM   4112  N   GLY A 270      -8.048  26.396  17.790  1.00  0.89           N  
ATOM   4113  CA  GLY A 270      -7.941  24.968  18.072  1.00  0.89           C  
ATOM   4114  C   GLY A 270      -9.264  24.366  18.495  1.00  0.89           C  
ATOM   4115  O   GLY A 270     -10.089  25.018  19.137  1.00  0.89           O  
ATOM   4116  H   GLY A 270      -8.431  26.695  16.902  1.00  0.89           H  
ATOM   4117 1HA  GLY A 270      -7.600  24.448  17.180  1.00  0.89           H  
ATOM   4118 2HA  GLY A 270      -7.192  24.799  18.845  1.00  0.89           H  
ATOM   4119  N   TYR A 271      -9.434  23.093  18.164  1.00  0.97           N  
ATOM   4120  CA  TYR A 271     -10.655  22.340  18.436  1.00  0.97           C  
ATOM   4121  C   TYR A 271     -11.015  22.231  19.914  1.00  0.97           C  
ATOM   4122  O   TYR A 271     -12.181  22.060  20.267  1.00  0.97           O  
ATOM   4123  CB  TYR A 271     -10.502  20.954  17.812  1.00  0.97           C  
ATOM   4124  CG  TYR A 271      -9.412  20.095  18.450  1.00  0.97           C  
ATOM   4125  CD1 TYR A 271      -9.692  19.261  19.524  1.00  0.97           C  
ATOM   4126  CD2 TYR A 271      -8.117  20.148  17.941  1.00  0.97           C  
ATOM   4127  CE1 TYR A 271      -8.684  18.486  20.079  1.00  0.97           C  
ATOM   4128  CE2 TYR A 271      -7.122  19.372  18.497  1.00  0.97           C  
ATOM   4129  CZ  TYR A 271      -7.395  18.547  19.552  1.00  0.97           C  
ATOM   4130  OH  TYR A 271      -6.390  17.773  20.085  1.00  0.97           O  
ATOM   4131  H   TYR A 271      -8.691  22.627  17.663  1.00  0.97           H  
ATOM   4132  HA  TYR A 271     -11.481  22.852  17.940  1.00  0.97           H  
ATOM   4133 1HB  TYR A 271     -11.448  20.416  17.893  1.00  0.97           H  
ATOM   4134 2HB  TYR A 271     -10.276  21.057  16.751  1.00  0.97           H  
ATOM   4135  HD1 TYR A 271     -10.703  19.217  19.929  1.00  0.97           H  
ATOM   4136  HD2 TYR A 271      -7.887  20.802  17.098  1.00  0.97           H  
ATOM   4137  HE1 TYR A 271      -8.904  17.829  20.920  1.00  0.97           H  
ATOM   4138  HE2 TYR A 271      -6.106  19.412  18.096  1.00  0.97           H  
ATOM   4139  HH  TYR A 271      -5.595  17.862  19.539  1.00  0.97           H  
ATOM   4140  N   GLY A 272     -10.012  22.340  20.775  1.00  1.00           N  
ATOM   4141  CA  GLY A 272     -10.222  22.267  22.209  1.00  1.00           C  
ATOM   4142  C   GLY A 272     -10.288  23.649  22.867  1.00  1.00           C  
ATOM   4143  O   GLY A 272     -10.304  23.741  24.092  1.00  1.00           O  
ATOM   4144  H   GLY A 272      -9.081  22.477  20.415  1.00  1.00           H  
ATOM   4145 1HA  GLY A 272     -11.146  21.726  22.409  1.00  1.00           H  
ATOM   4146 2HA  GLY A 272      -9.417  21.688  22.658  1.00  1.00           H  
ATOM   4147  N   ALA A 273     -10.280  24.729  22.065  1.00  0.99           N  
ATOM   4148  CA  ALA A 273     -10.247  26.102  22.595  1.00  0.99           C  
ATOM   4149  C   ALA A 273      -9.117  26.258  23.612  1.00  0.99           C  
ATOM   4150  O   ALA A 273      -9.321  26.755  24.720  1.00  0.99           O  
ATOM   4151  CB  ALA A 273     -11.574  26.468  23.235  1.00  0.99           C  
ATOM   4152  H   ALA A 273     -10.293  24.614  21.052  1.00  0.99           H  
ATOM   4153  HA  ALA A 273     -10.049  26.776  21.761  1.00  0.99           H  
ATOM   4154 1HB  ALA A 273     -11.527  27.490  23.595  1.00  0.99           H  
ATOM   4155 2HB  ALA A 273     -12.368  26.377  22.494  1.00  0.99           H  
ATOM   4156 3HB  ALA A 273     -11.781  25.804  24.070  1.00  0.99           H  
ATOM   4157  N   THR A 274      -7.923  25.823  23.215  1.00  0.94           N  
ATOM   4158  CA  THR A 274      -6.741  25.792  24.074  1.00  0.94           C  
ATOM   4159  C   THR A 274      -5.798  26.975  23.914  1.00  0.94           C  
ATOM   4160  O   THR A 274      -4.761  27.045  24.577  1.00  0.94           O  
ATOM   4161  CB  THR A 274      -5.940  24.537  23.789  1.00  0.94           C  
ATOM   4162  OG1 THR A 274      -5.521  24.585  22.441  1.00  0.94           O  
ATOM   4163  CG2 THR A 274      -6.771  23.310  24.009  1.00  0.94           C  
ATOM   4164  H   THR A 274      -7.848  25.466  22.273  1.00  0.94           H  
ATOM   4165  HA  THR A 274      -7.080  25.769  25.111  1.00  0.94           H  
ATOM   4166  HB  THR A 274      -5.077  24.510  24.439  1.00  0.94           H  
ATOM   4167  HG1 THR A 274      -6.243  24.915  21.895  1.00  0.94           H  
ATOM   4168 1HG2 THR A 274      -6.185  22.425  23.797  1.00  0.94           H  
ATOM   4169 2HG2 THR A 274      -7.110  23.279  25.043  1.00  0.94           H  
ATOM   4170 3HG2 THR A 274      -7.614  23.342  23.354  1.00  0.94           H  
ATOM   4171  N   TYR A 275      -6.143  27.887  23.029  1.00  0.87           N  
ATOM   4172  CA  TYR A 275      -5.320  29.055  22.768  1.00  0.87           C  
ATOM   4173  C   TYR A 275      -6.211  30.237  22.491  1.00  0.87           C  
ATOM   4174  O   TYR A 275      -7.194  30.140  21.758  1.00  0.87           O  
ATOM   4175  CB  TYR A 275      -4.383  28.827  21.584  1.00  0.87           C  
ATOM   4176  CG  TYR A 275      -3.508  30.029  21.245  1.00  0.87           C  
ATOM   4177  CD1 TYR A 275      -2.329  30.258  21.932  1.00  0.87           C  
ATOM   4178  CD2 TYR A 275      -3.903  30.916  20.263  1.00  0.87           C  
ATOM   4179  CE1 TYR A 275      -1.556  31.369  21.621  1.00  0.87           C  
ATOM   4180  CE2 TYR A 275      -3.143  32.003  19.958  1.00  0.87           C  
ATOM   4181  CZ  TYR A 275      -1.975  32.247  20.622  1.00  0.87           C  
ATOM   4182  OH  TYR A 275      -1.212  33.369  20.318  1.00  0.87           O  
ATOM   4183  H   TYR A 275      -7.003  27.759  22.519  1.00  0.87           H  
ATOM   4184  HA  TYR A 275      -4.728  29.280  23.656  1.00  0.87           H  
ATOM   4185 1HB  TYR A 275      -3.730  27.992  21.820  1.00  0.87           H  
ATOM   4186 2HB  TYR A 275      -4.965  28.561  20.704  1.00  0.87           H  
ATOM   4187  HD1 TYR A 275      -2.010  29.570  22.716  1.00  0.87           H  
ATOM   4188  HD2 TYR A 275      -4.818  30.766  19.738  1.00  0.87           H  
ATOM   4189  HE1 TYR A 275      -0.627  31.555  22.161  1.00  0.87           H  
ATOM   4190  HE2 TYR A 275      -3.475  32.673  19.196  1.00  0.87           H  
ATOM   4191  HH  TYR A 275      -1.650  33.909  19.608  1.00  0.87           H  
ATOM   4192  N   GLU A 276      -5.863  31.363  23.076  1.00  0.80           N  
ATOM   4193  CA  GLU A 276      -6.654  32.563  22.905  1.00  0.80           C  
ATOM   4194  C   GLU A 276      -5.782  33.715  22.454  1.00  0.80           C  
ATOM   4195  O   GLU A 276      -4.739  33.984  23.051  1.00  0.80           O  
ATOM   4196  CB  GLU A 276      -7.333  32.881  24.233  1.00  0.80           C  
ATOM   4197  CG  GLU A 276      -8.246  34.082  24.237  1.00  0.80           C  
ATOM   4198  CD  GLU A 276      -8.901  34.296  25.589  1.00  0.80           C  
ATOM   4199  OE1 GLU A 276      -8.199  34.553  26.537  1.00  0.80           O  
ATOM   4200  OE2 GLU A 276     -10.110  34.191  25.676  1.00  0.80           O  
ATOM   4201  H   GLU A 276      -5.037  31.389  23.659  1.00  0.80           H  
ATOM   4202  HA  GLU A 276      -7.410  32.391  22.140  1.00  0.80           H  
ATOM   4203 1HB  GLU A 276      -7.909  32.020  24.559  1.00  0.80           H  
ATOM   4204 2HB  GLU A 276      -6.568  33.058  24.988  1.00  0.80           H  
ATOM   4205 1HG  GLU A 276      -7.671  34.971  23.971  1.00  0.80           H  
ATOM   4206 2HG  GLU A 276      -9.012  33.937  23.476  1.00  0.80           H  
ATOM   4207  N   ALA A 277      -6.196  34.390  21.391  1.00  0.75           N  
ATOM   4208  CA  ALA A 277      -5.409  35.511  20.908  1.00  0.75           C  
ATOM   4209  C   ALA A 277      -5.287  36.566  22.011  1.00  0.75           C  
ATOM   4210  O   ALA A 277      -6.291  37.049  22.534  1.00  0.75           O  
ATOM   4211  CB  ALA A 277      -6.066  36.083  19.666  1.00  0.75           C  
ATOM   4212  H   ALA A 277      -7.064  34.121  20.922  1.00  0.75           H  
ATOM   4213  HA  ALA A 277      -4.407  35.156  20.657  1.00  0.75           H  
ATOM   4214 1HB  ALA A 277      -5.481  36.919  19.282  1.00  0.75           H  
ATOM   4215 2HB  ALA A 277      -6.127  35.310  18.902  1.00  0.75           H  
ATOM   4216 3HB  ALA A 277      -7.064  36.415  19.905  1.00  0.75           H  
ATOM   4217  N   SER A 278      -4.067  37.003  22.315  1.00  0.71           N  
ATOM   4218  CA  SER A 278      -3.885  38.028  23.350  1.00  0.71           C  
ATOM   4219  C   SER A 278      -3.913  39.438  22.766  1.00  0.71           C  
ATOM   4220  O   SER A 278      -4.075  40.430  23.476  1.00  0.71           O  
ATOM   4221  CB  SER A 278      -2.573  37.806  24.067  1.00  0.71           C  
ATOM   4222  OG  SER A 278      -1.493  38.011  23.202  1.00  0.71           O  
ATOM   4223  H   SER A 278      -3.262  36.588  21.864  1.00  0.71           H  
ATOM   4224  HA  SER A 278      -4.699  37.939  24.071  1.00  0.71           H  
ATOM   4225 1HB  SER A 278      -2.502  38.491  24.910  1.00  0.71           H  
ATOM   4226 2HB  SER A 278      -2.541  36.791  24.463  1.00  0.71           H  
ATOM   4227  HG  SER A 278      -1.621  38.897  22.830  1.00  0.71           H  
ATOM   4228  N   GLU A 279      -3.726  39.493  21.464  1.00  0.68           N  
ATOM   4229  CA  GLU A 279      -3.643  40.712  20.675  1.00  0.68           C  
ATOM   4230  C   GLU A 279      -4.067  40.328  19.274  1.00  0.68           C  
ATOM   4231  O   GLU A 279      -4.072  39.142  18.962  1.00  0.68           O  
ATOM   4232  CB  GLU A 279      -2.221  41.287  20.689  1.00  0.68           C  
ATOM   4233  CG  GLU A 279      -1.160  40.380  20.066  1.00  0.68           C  
ATOM   4234  CD  GLU A 279       0.247  40.953  20.134  1.00  0.68           C  
ATOM   4235  OE1 GLU A 279       0.432  41.992  20.728  1.00  0.68           O  
ATOM   4236  OE2 GLU A 279       1.136  40.337  19.581  1.00  0.68           O  
ATOM   4237  H   GLU A 279      -3.632  38.613  20.979  1.00  0.68           H  
ATOM   4238  HA  GLU A 279      -4.331  41.456  21.071  1.00  0.68           H  
ATOM   4239 1HB  GLU A 279      -2.208  42.233  20.148  1.00  0.68           H  
ATOM   4240 2HB  GLU A 279      -1.924  41.494  21.717  1.00  0.68           H  
ATOM   4241 1HG  GLU A 279      -1.173  39.419  20.580  1.00  0.68           H  
ATOM   4242 2HG  GLU A 279      -1.423  40.200  19.023  1.00  0.68           H  
ATOM   4243  N   GLY A 280      -4.412  41.284  18.422  1.00  0.65           N  
ATOM   4244  CA  GLY A 280      -4.735  40.869  17.063  1.00  0.65           C  
ATOM   4245  C   GLY A 280      -3.513  40.169  16.471  1.00  0.65           C  
ATOM   4246  O   GLY A 280      -2.394  40.678  16.576  1.00  0.65           O  
ATOM   4247  H   GLY A 280      -4.422  42.256  18.694  1.00  0.65           H  
ATOM   4248 1HA  GLY A 280      -5.584  40.191  17.084  1.00  0.65           H  
ATOM   4249 2HA  GLY A 280      -5.008  41.732  16.457  1.00  0.65           H  
ATOM   4250  N   GLU A 281      -3.735  39.041  15.802  1.00  0.62           N  
ATOM   4251  CA  GLU A 281      -2.636  38.247  15.248  1.00  0.62           C  
ATOM   4252  C   GLU A 281      -3.014  37.529  13.963  1.00  0.62           C  
ATOM   4253  O   GLU A 281      -4.187  37.294  13.693  1.00  0.62           O  
ATOM   4254  CB  GLU A 281      -2.212  37.212  16.302  1.00  0.62           C  
ATOM   4255  CG  GLU A 281      -3.339  36.258  16.652  1.00  0.62           C  
ATOM   4256  CD  GLU A 281      -3.055  35.263  17.749  1.00  0.62           C  
ATOM   4257  OE1 GLU A 281      -1.997  35.265  18.363  1.00  0.62           O  
ATOM   4258  OE2 GLU A 281      -3.933  34.478  17.978  1.00  0.62           O  
ATOM   4259  H   GLU A 281      -4.697  38.701  15.750  1.00  0.62           H  
ATOM   4260  HA  GLU A 281      -1.799  38.913  15.035  1.00  0.62           H  
ATOM   4261 1HB  GLU A 281      -1.371  36.628  15.927  1.00  0.62           H  
ATOM   4262 2HB  GLU A 281      -1.892  37.721  17.214  1.00  0.62           H  
ATOM   4263 1HG  GLU A 281      -4.211  36.852  16.941  1.00  0.62           H  
ATOM   4264 2HG  GLU A 281      -3.604  35.714  15.746  1.00  0.62           H  
ATOM   4265  N   TRP A 282      -2.028  37.179  13.153  1.00  0.60           N  
ATOM   4266  CA  TRP A 282      -2.327  36.378  11.973  1.00  0.60           C  
ATOM   4267  C   TRP A 282      -2.086  34.894  12.238  1.00  0.60           C  
ATOM   4268  O   TRP A 282      -1.031  34.516  12.754  1.00  0.60           O  
ATOM   4269  CB  TRP A 282      -1.503  36.885  10.790  1.00  0.60           C  
ATOM   4270  CG  TRP A 282      -1.976  38.192  10.259  1.00  0.60           C  
ATOM   4271  CD1 TRP A 282      -1.553  39.440  10.601  1.00  0.60           C  
ATOM   4272  CD2 TRP A 282      -2.973  38.369   9.241  1.00  0.60           C  
ATOM   4273  NE1 TRP A 282      -2.234  40.383   9.870  1.00  0.60           N  
ATOM   4274  CE2 TRP A 282      -3.105  39.739   9.027  1.00  0.60           C  
ATOM   4275  CE3 TRP A 282      -3.743  37.488   8.506  1.00  0.60           C  
ATOM   4276  CZ2 TRP A 282      -3.995  40.250   8.093  1.00  0.60           C  
ATOM   4277  CZ3 TRP A 282      -4.634  37.980   7.566  1.00  0.60           C  
ATOM   4278  CH2 TRP A 282      -4.759  39.328   7.362  1.00  0.60           C  
ATOM   4279  H   TRP A 282      -1.067  37.418  13.373  1.00  0.60           H  
ATOM   4280  HA  TRP A 282      -3.378  36.500  11.722  1.00  0.60           H  
ATOM   4281 1HB  TRP A 282      -0.457  36.997  11.092  1.00  0.60           H  
ATOM   4282 2HB  TRP A 282      -1.535  36.152   9.983  1.00  0.60           H  
ATOM   4283  HD1 TRP A 282      -0.789  39.656  11.347  1.00  0.60           H  
ATOM   4284  HE1 TRP A 282      -2.115  41.385   9.933  1.00  0.60           H  
ATOM   4285  HE3 TRP A 282      -3.643  36.422   8.680  1.00  0.60           H  
ATOM   4286  HZ2 TRP A 282      -4.106  41.321   7.919  1.00  0.60           H  
ATOM   4287  HZ3 TRP A 282      -5.232  37.266   6.996  1.00  0.60           H  
ATOM   4288  HH2 TRP A 282      -5.469  39.688   6.618  1.00  0.60           H  
ATOM   4289  N   ILE A 283      -3.062  34.060  11.891  1.00  0.59           N  
ATOM   4290  CA  ILE A 283      -2.930  32.621  12.068  1.00  0.59           C  
ATOM   4291  C   ILE A 283      -2.882  31.910  10.723  1.00  0.59           C  
ATOM   4292  O   ILE A 283      -3.725  32.146   9.849  1.00  0.59           O  
ATOM   4293  CB  ILE A 283      -4.079  32.036  12.924  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283      -4.156  32.730  14.298  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283      -3.883  30.521  13.140  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283      -2.939  32.560  15.130  1.00  0.59           C  
ATOM   4297  H   ILE A 283      -3.919  34.436  11.491  1.00  0.59           H  
ATOM   4298  HA  ILE A 283      -1.999  32.427  12.587  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      -5.027  32.209  12.413  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283      -4.331  33.798  14.159  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283      -4.985  32.310  14.848  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283      -4.707  30.131  13.735  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      -3.859  30.007  12.180  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283      -2.941  30.347  13.664  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283      -3.071  33.051  16.081  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283      -2.764  31.515  15.285  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283      -2.103  32.995  14.616  1.00  0.59           H  
ATOM   4308  N   GLY A 284      -1.868  31.079  10.539  1.00  0.59           N  
ATOM   4309  CA  GLY A 284      -1.730  30.305   9.321  1.00  0.59           C  
ATOM   4310  C   GLY A 284      -2.178  28.882   9.571  1.00  0.59           C  
ATOM   4311  O   GLY A 284      -1.945  28.338  10.646  1.00  0.59           O  
ATOM   4312  H   GLY A 284      -1.208  30.952  11.298  1.00  0.59           H  
ATOM   4313 1HA  GLY A 284      -2.317  30.748   8.521  1.00  0.59           H  
ATOM   4314 2HA  GLY A 284      -0.690  30.300   9.004  1.00  0.59           H  
ATOM   4315  N   THR A 285      -2.746  28.247   8.568  1.00  0.60           N  
ATOM   4316  CA  THR A 285      -3.119  26.853   8.687  1.00  0.60           C  
ATOM   4317  C   THR A 285      -2.272  26.035   7.739  1.00  0.60           C  
ATOM   4318  O   THR A 285      -2.174  26.346   6.541  1.00  0.60           O  
ATOM   4319  CB  THR A 285      -4.597  26.615   8.381  1.00  0.60           C  
ATOM   4320  OG1 THR A 285      -5.420  27.360   9.295  1.00  0.60           O  
ATOM   4321  CG2 THR A 285      -4.906  25.187   8.512  1.00  0.60           C  
ATOM   4322  H   THR A 285      -2.969  28.758   7.725  1.00  0.60           H  
ATOM   4323  HA  THR A 285      -2.918  26.509   9.701  1.00  0.60           H  
ATOM   4324  HB  THR A 285      -4.804  26.932   7.374  1.00  0.60           H  
ATOM   4325  HG1 THR A 285      -5.272  28.301   9.162  1.00  0.60           H  
ATOM   4326 1HG2 THR A 285      -5.958  25.028   8.290  1.00  0.60           H  
ATOM   4327 2HG2 THR A 285      -4.303  24.603   7.821  1.00  0.60           H  
ATOM   4328 3HG2 THR A 285      -4.687  24.891   9.534  1.00  0.60           H  
ATOM   4329  N   ILE A 286      -1.668  24.999   8.305  1.00  0.63           N  
ATOM   4330  CA  ILE A 286      -0.789  24.064   7.636  1.00  0.63           C  
ATOM   4331  C   ILE A 286      -1.489  22.705   7.517  1.00  0.63           C  
ATOM   4332  O   ILE A 286      -1.882  22.138   8.537  1.00  0.63           O  
ATOM   4333  CB  ILE A 286       0.460  23.817   8.477  1.00  0.63           C  
ATOM   4334  CG1 ILE A 286       1.211  25.045   8.753  1.00  0.63           C  
ATOM   4335  CG2 ILE A 286       1.326  22.889   7.753  1.00  0.63           C  
ATOM   4336  CD1 ILE A 286       2.260  24.790   9.773  1.00  0.63           C  
ATOM   4337  H   ILE A 286      -1.828  24.855   9.301  1.00  0.63           H  
ATOM   4338  HA  ILE A 286      -0.516  24.471   6.668  1.00  0.63           H  
ATOM   4339  HB  ILE A 286       0.178  23.384   9.437  1.00  0.63           H  
ATOM   4340 1HG1 ILE A 286       1.680  25.393   7.845  1.00  0.63           H  
ATOM   4341 2HG1 ILE A 286       0.538  25.820   9.129  1.00  0.63           H  
ATOM   4342 1HG2 ILE A 286       2.210  22.699   8.313  1.00  0.63           H  
ATOM   4343 2HG2 ILE A 286       0.817  21.953   7.563  1.00  0.63           H  
ATOM   4344 3HG2 ILE A 286       1.583  23.368   6.819  1.00  0.63           H  
ATOM   4345 1HD1 ILE A 286       2.796  25.682   9.960  1.00  0.63           H  
ATOM   4346 2HD1 ILE A 286       1.798  24.440  10.698  1.00  0.63           H  
ATOM   4347 3HD1 ILE A 286       2.937  24.039   9.401  1.00  0.63           H  
ATOM   4348  N   PRO A 287      -1.628  22.095   6.333  1.00  0.67           N  
ATOM   4349  CA  PRO A 287      -2.319  20.832   6.125  1.00  0.67           C  
ATOM   4350  C   PRO A 287      -1.492  19.618   6.507  1.00  0.67           C  
ATOM   4351  O   PRO A 287      -1.315  18.704   5.703  1.00  0.67           O  
ATOM   4352  CB  PRO A 287      -2.542  20.844   4.632  1.00  0.67           C  
ATOM   4353  CG  PRO A 287      -1.333  21.564   4.108  1.00  0.67           C  
ATOM   4354  CD  PRO A 287      -1.041  22.646   5.134  1.00  0.67           C  
ATOM   4355  HA  PRO A 287      -3.274  20.838   6.676  1.00  0.67           H  
ATOM   4356 1HB  PRO A 287      -2.619  19.822   4.260  1.00  0.67           H  
ATOM   4357 2HB  PRO A 287      -3.489  21.348   4.395  1.00  0.67           H  
ATOM   4358 1HG  PRO A 287      -0.494  20.872   3.983  1.00  0.67           H  
ATOM   4359 2HG  PRO A 287      -1.540  21.976   3.134  1.00  0.67           H  
ATOM   4360 1HD  PRO A 287       0.040  22.750   5.221  1.00  0.67           H  
ATOM   4361 2HD  PRO A 287      -1.518  23.580   4.880  1.00  0.67           H  
ATOM   4362  N   MET A 288      -0.988  19.623   7.724  1.00  0.71           N  
ATOM   4363  CA  MET A 288      -0.266  18.495   8.270  1.00  0.71           C  
ATOM   4364  C   MET A 288      -0.698  18.326   9.682  1.00  0.71           C  
ATOM   4365  O   MET A 288      -0.986  19.311  10.346  1.00  0.71           O  
ATOM   4366  CB  MET A 288       1.260  18.624   8.251  1.00  0.71           C  
ATOM   4367  CG  MET A 288       1.876  18.700   6.933  1.00  0.71           C  
ATOM   4368  SD  MET A 288       3.655  18.605   7.019  1.00  0.71           S  
ATOM   4369  CE  MET A 288       3.771  16.862   7.194  1.00  0.71           C  
ATOM   4370  H   MET A 288      -1.188  20.425   8.310  1.00  0.71           H  
ATOM   4371  HA  MET A 288      -0.551  17.609   7.718  1.00  0.71           H  
ATOM   4372 1HB  MET A 288       1.552  19.517   8.794  1.00  0.71           H  
ATOM   4373 2HB  MET A 288       1.692  17.771   8.766  1.00  0.71           H  
ATOM   4374 1HG  MET A 288       1.522  17.848   6.377  1.00  0.71           H  
ATOM   4375 2HG  MET A 288       1.583  19.613   6.421  1.00  0.71           H  
ATOM   4376 1HE  MET A 288       4.810  16.567   7.272  1.00  0.71           H  
ATOM   4377 2HE  MET A 288       3.227  16.543   8.081  1.00  0.71           H  
ATOM   4378 3HE  MET A 288       3.329  16.397   6.323  1.00  0.71           H  
ATOM   4379  N   GLY A 289      -0.652  17.113  10.179  1.00  0.76           N  
ATOM   4380  CA  GLY A 289      -1.011  16.932  11.579  1.00  0.76           C  
ATOM   4381  C   GLY A 289      -0.648  15.590  12.174  1.00  0.76           C  
ATOM   4382  O   GLY A 289       0.313  14.933  11.761  1.00  0.76           O  
ATOM   4383  H   GLY A 289      -0.448  16.342   9.533  1.00  0.76           H  
ATOM   4384 1HA  GLY A 289      -0.547  17.714  12.174  1.00  0.76           H  
ATOM   4385 2HA  GLY A 289      -2.078  17.084  11.673  1.00  0.76           H  
ATOM   4386  N   TYR A 290      -1.421  15.188  13.171  1.00  0.81           N  
ATOM   4387  CA  TYR A 290      -1.160  13.943  13.890  1.00  0.81           C  
ATOM   4388  C   TYR A 290      -1.127  12.764  12.916  1.00  0.81           C  
ATOM   4389  O   TYR A 290      -0.267  11.889  12.993  1.00  0.81           O  
ATOM   4390  CB  TYR A 290      -2.148  13.745  15.030  1.00  0.81           C  
ATOM   4391  CG  TYR A 290      -1.807  12.538  15.884  1.00  0.81           C  
ATOM   4392  CD1 TYR A 290      -0.759  12.643  16.788  1.00  0.81           C  
ATOM   4393  CD2 TYR A 290      -2.518  11.354  15.792  1.00  0.81           C  
ATOM   4394  CE1 TYR A 290      -0.415  11.582  17.592  1.00  0.81           C  
ATOM   4395  CE2 TYR A 290      -2.178  10.283  16.602  1.00  0.81           C  
ATOM   4396  CZ  TYR A 290      -1.128  10.397  17.500  1.00  0.81           C  
ATOM   4397  OH  TYR A 290      -0.782   9.330  18.303  1.00  0.81           O  
ATOM   4398  H   TYR A 290      -2.215  15.777  13.427  1.00  0.81           H  
ATOM   4399  HA  TYR A 290      -0.175  14.003  14.327  1.00  0.81           H  
ATOM   4400 1HB  TYR A 290      -2.151  14.630  15.670  1.00  0.81           H  
ATOM   4401 2HB  TYR A 290      -3.150  13.621  14.633  1.00  0.81           H  
ATOM   4402  HD1 TYR A 290      -0.200  13.576  16.853  1.00  0.81           H  
ATOM   4403  HD2 TYR A 290      -3.335  11.261  15.092  1.00  0.81           H  
ATOM   4404  HE1 TYR A 290       0.413  11.676  18.294  1.00  0.81           H  
ATOM   4405  HE2 TYR A 290      -2.735   9.349  16.532  1.00  0.81           H  
ATOM   4406  HH  TYR A 290      -1.356   8.585  18.108  1.00  0.81           H  
ATOM   4407  N   ALA A 291      -2.064  12.766  11.980  1.00  0.84           N  
ATOM   4408  CA  ALA A 291      -2.231  11.744  10.949  1.00  0.84           C  
ATOM   4409  C   ALA A 291      -0.996  11.563  10.056  1.00  0.84           C  
ATOM   4410  O   ALA A 291      -0.837  10.529   9.391  1.00  0.84           O  
ATOM   4411  CB  ALA A 291      -3.379  12.128  10.062  1.00  0.84           C  
ATOM   4412  H   ALA A 291      -2.716  13.529  11.995  1.00  0.84           H  
ATOM   4413  HA  ALA A 291      -2.442  10.799  11.451  1.00  0.84           H  
ATOM   4414 1HB  ALA A 291      -3.520  11.353   9.334  1.00  0.84           H  
ATOM   4415 2HB  ALA A 291      -4.266  12.252  10.636  1.00  0.84           H  
ATOM   4416 3HB  ALA A 291      -3.151  13.068   9.553  1.00  0.84           H  
ATOM   4417  N   ASP A 292      -0.175  12.610   9.976  1.00  0.87           N  
ATOM   4418  CA  ASP A 292       1.016  12.641   9.155  1.00  0.87           C  
ATOM   4419  C   ASP A 292       2.261  12.272   9.955  1.00  0.87           C  
ATOM   4420  O   ASP A 292       3.349  12.143   9.393  1.00  0.87           O  
ATOM   4421  CB  ASP A 292       1.157  14.035   8.588  1.00  0.87           C  
ATOM   4422  CG  ASP A 292       0.056  14.364   7.676  1.00  0.87           C  
ATOM   4423  OD1 ASP A 292      -0.254  13.580   6.815  1.00  0.87           O  
ATOM   4424  OD2 ASP A 292      -0.538  15.380   7.893  1.00  0.87           O  
ATOM   4425  H   ASP A 292      -0.338  13.419  10.564  1.00  0.87           H  
ATOM   4426  HA  ASP A 292       0.901  11.944   8.336  1.00  0.87           H  
ATOM   4427 1HB  ASP A 292       1.189  14.759   9.399  1.00  0.87           H  
ATOM   4428 2HB  ASP A 292       2.047  14.122   8.061  1.00  0.87           H  
ATOM   4429  N   GLY A 293       2.087  12.041  11.261  1.00  0.87           N  
ATOM   4430  CA  GLY A 293       3.188  11.733  12.157  1.00  0.87           C  
ATOM   4431  C   GLY A 293       3.619  12.869  13.093  1.00  0.87           C  
ATOM   4432  O   GLY A 293       4.606  12.721  13.818  1.00  0.87           O  
ATOM   4433  H   GLY A 293       1.159  12.087  11.675  1.00  0.87           H  
ATOM   4434 1HA  GLY A 293       2.908  10.867  12.759  1.00  0.87           H  
ATOM   4435 2HA  GLY A 293       4.045  11.431  11.569  1.00  0.87           H  
ATOM   4436  N   TRP A 294       2.917  14.009  13.108  1.00  0.86           N  
ATOM   4437  CA  TRP A 294       3.345  15.046  14.043  1.00  0.86           C  
ATOM   4438  C   TRP A 294       2.758  14.829  15.422  1.00  0.86           C  
ATOM   4439  O   TRP A 294       1.548  14.822  15.614  1.00  0.86           O  
ATOM   4440  CB  TRP A 294       3.029  16.445  13.523  1.00  0.86           C  
ATOM   4441  CG  TRP A 294       3.916  16.781  12.403  1.00  0.86           C  
ATOM   4442  CD1 TRP A 294       3.637  16.808  11.077  1.00  0.86           C  
ATOM   4443  CD2 TRP A 294       5.314  17.084  12.527  1.00  0.86           C  
ATOM   4444  NE1 TRP A 294       4.770  17.135  10.374  1.00  0.86           N  
ATOM   4445  CE2 TRP A 294       5.800  17.293  11.249  1.00  0.86           C  
ATOM   4446  CE3 TRP A 294       6.186  17.180  13.620  1.00  0.86           C  
ATOM   4447  CZ2 TRP A 294       7.110  17.589  11.021  1.00  0.86           C  
ATOM   4448  CZ3 TRP A 294       7.512  17.477  13.391  1.00  0.86           C  
ATOM   4449  CH2 TRP A 294       7.961  17.673  12.116  1.00  0.86           C  
ATOM   4450  H   TRP A 294       2.097  14.153  12.522  1.00  0.86           H  
ATOM   4451  HA  TRP A 294       4.429  14.991  14.137  1.00  0.86           H  
ATOM   4452 1HB  TRP A 294       1.996  16.500  13.190  1.00  0.86           H  
ATOM   4453 2HB  TRP A 294       3.163  17.181  14.319  1.00  0.86           H  
ATOM   4454  HD1 TRP A 294       2.658  16.602  10.643  1.00  0.86           H  
ATOM   4455  HE1 TRP A 294       4.838  17.228   9.372  1.00  0.86           H  
ATOM   4456  HE3 TRP A 294       5.816  17.012  14.625  1.00  0.86           H  
ATOM   4457  HZ2 TRP A 294       7.493  17.754  10.030  1.00  0.86           H  
ATOM   4458  HZ3 TRP A 294       8.187  17.546  14.246  1.00  0.86           H  
ATOM   4459  HH2 TRP A 294       9.008  17.903  11.944  1.00  0.86           H  
ATOM   4460  N   LEU A 295       3.627  14.703  16.400  1.00  0.84           N  
ATOM   4461  CA  LEU A 295       3.192  14.441  17.758  1.00  0.84           C  
ATOM   4462  C   LEU A 295       2.397  15.594  18.319  1.00  0.84           C  
ATOM   4463  O   LEU A 295       2.746  16.752  18.121  1.00  0.84           O  
ATOM   4464  CB  LEU A 295       4.404  14.165  18.639  1.00  0.84           C  
ATOM   4465  CG  LEU A 295       5.162  12.888  18.307  1.00  0.84           C  
ATOM   4466  CD1 LEU A 295       6.426  12.823  19.139  1.00  0.84           C  
ATOM   4467  CD2 LEU A 295       4.254  11.693  18.586  1.00  0.84           C  
ATOM   4468  H   LEU A 295       4.613  14.735  16.185  1.00  0.84           H  
ATOM   4469  HA  LEU A 295       2.554  13.556  17.747  1.00  0.84           H  
ATOM   4470 1HB  LEU A 295       5.101  14.999  18.549  1.00  0.84           H  
ATOM   4471 2HB  LEU A 295       4.080  14.100  19.677  1.00  0.84           H  
ATOM   4472  HG  LEU A 295       5.446  12.885  17.249  1.00  0.84           H  
ATOM   4473 1HD1 LEU A 295       6.972  11.906  18.900  1.00  0.84           H  
ATOM   4474 2HD1 LEU A 295       7.046  13.682  18.911  1.00  0.84           H  
ATOM   4475 3HD1 LEU A 295       6.172  12.829  20.192  1.00  0.84           H  
ATOM   4476 1HD2 LEU A 295       4.791  10.768  18.342  1.00  0.84           H  
ATOM   4477 2HD2 LEU A 295       3.971  11.685  19.637  1.00  0.84           H  
ATOM   4478 3HD2 LEU A 295       3.358  11.763  17.967  1.00  0.84           H  
ATOM   4479  N   ARG A 296       1.380  15.283  19.111  1.00  0.81           N  
ATOM   4480  CA  ARG A 296       0.544  16.305  19.738  1.00  0.81           C  
ATOM   4481  C   ARG A 296       1.361  17.197  20.674  1.00  0.81           C  
ATOM   4482  O   ARG A 296       1.034  18.370  20.885  1.00  0.81           O  
ATOM   4483  CB  ARG A 296      -0.605  15.629  20.466  1.00  0.81           C  
ATOM   4484  CG  ARG A 296      -1.618  15.020  19.510  1.00  0.81           C  
ATOM   4485  CD  ARG A 296      -2.648  14.196  20.182  1.00  0.81           C  
ATOM   4486  NE  ARG A 296      -3.574  13.614  19.215  1.00  0.81           N  
ATOM   4487  CZ  ARG A 296      -4.375  12.559  19.452  1.00  0.81           C  
ATOM   4488  NH1 ARG A 296      -4.352  11.962  20.623  1.00  0.81           N  
ATOM   4489  NH2 ARG A 296      -5.187  12.121  18.506  1.00  0.81           N  
ATOM   4490  H   ARG A 296       1.148  14.309  19.249  1.00  0.81           H  
ATOM   4491  HA  ARG A 296       0.125  16.923  18.950  1.00  0.81           H  
ATOM   4492 1HB  ARG A 296      -0.226  14.841  21.115  1.00  0.81           H  
ATOM   4493 2HB  ARG A 296      -1.124  16.356  21.090  1.00  0.81           H  
ATOM   4494 1HG  ARG A 296      -2.123  15.819  18.956  1.00  0.81           H  
ATOM   4495 2HG  ARG A 296      -1.091  14.398  18.823  1.00  0.81           H  
ATOM   4496 1HD  ARG A 296      -2.168  13.382  20.726  1.00  0.81           H  
ATOM   4497 2HD  ARG A 296      -3.219  14.814  20.873  1.00  0.81           H  
ATOM   4498  HE  ARG A 296      -3.623  14.042  18.302  1.00  0.81           H  
ATOM   4499 1HH1 ARG A 296      -3.731  12.295  21.347  1.00  0.81           H  
ATOM   4500 2HH1 ARG A 296      -4.954  11.172  20.798  1.00  0.81           H  
ATOM   4501 1HH2 ARG A 296      -5.212  12.583  17.609  1.00  0.81           H  
ATOM   4502 2HH2 ARG A 296      -5.789  11.330  18.683  1.00  0.81           H  
ATOM   4503  N   ARG A 297       2.456  16.643  21.200  1.00  0.79           N  
ATOM   4504  CA  ARG A 297       3.373  17.334  22.101  1.00  0.79           C  
ATOM   4505  C   ARG A 297       4.082  18.514  21.420  1.00  0.79           C  
ATOM   4506  O   ARG A 297       4.632  19.376  22.096  1.00  0.79           O  
ATOM   4507  CB  ARG A 297       4.364  16.359  22.714  1.00  0.79           C  
ATOM   4508  CG  ARG A 297       3.715  15.414  23.739  1.00  0.79           C  
ATOM   4509  CD  ARG A 297       4.703  14.656  24.555  1.00  0.79           C  
ATOM   4510  NE  ARG A 297       5.476  13.726  23.774  1.00  0.79           N  
ATOM   4511  CZ  ARG A 297       5.111  12.458  23.492  1.00  0.79           C  
ATOM   4512  NH1 ARG A 297       3.961  11.985  23.929  1.00  0.79           N  
ATOM   4513  NH2 ARG A 297       5.908  11.688  22.786  1.00  0.79           N  
ATOM   4514  H   ARG A 297       2.654  15.682  20.964  1.00  0.79           H  
ATOM   4515  HA  ARG A 297       2.785  17.739  22.924  1.00  0.79           H  
ATOM   4516 1HB  ARG A 297       4.831  15.755  21.933  1.00  0.79           H  
ATOM   4517 2HB  ARG A 297       5.159  16.909  23.221  1.00  0.79           H  
ATOM   4518 1HG  ARG A 297       3.095  15.999  24.417  1.00  0.79           H  
ATOM   4519 2HG  ARG A 297       3.090  14.694  23.212  1.00  0.79           H  
ATOM   4520 1HD  ARG A 297       5.397  15.359  25.018  1.00  0.79           H  
ATOM   4521 2HD  ARG A 297       4.186  14.099  25.333  1.00  0.79           H  
ATOM   4522  HE  ARG A 297       6.375  14.066  23.421  1.00  0.79           H  
ATOM   4523 1HH1 ARG A 297       3.348  12.575  24.475  1.00  0.79           H  
ATOM   4524 2HH1 ARG A 297       3.693  11.034  23.719  1.00  0.79           H  
ATOM   4525 1HH2 ARG A 297       6.799  12.045  22.467  1.00  0.79           H  
ATOM   4526 2HH2 ARG A 297       5.643  10.741  22.578  1.00  0.79           H  
ATOM   4527  N   MET A 298       4.073  18.553  20.080  1.00  0.77           N  
ATOM   4528  CA  MET A 298       4.634  19.666  19.320  1.00  0.77           C  
ATOM   4529  C   MET A 298       3.766  20.928  19.391  1.00  0.77           C  
ATOM   4530  O   MET A 298       4.187  21.994  18.933  1.00  0.77           O  
ATOM   4531  CB  MET A 298       4.874  19.261  17.859  1.00  0.77           C  
ATOM   4532  CG  MET A 298       6.053  18.376  17.613  1.00  0.77           C  
ATOM   4533  SD  MET A 298       7.565  19.272  17.965  1.00  0.77           S  
ATOM   4534  CE  MET A 298       7.359  20.458  16.641  1.00  0.77           C  
ATOM   4535  H   MET A 298       3.611  17.815  19.551  1.00  0.77           H  
ATOM   4536  HA  MET A 298       5.598  19.916  19.761  1.00  0.77           H  
ATOM   4537 1HB  MET A 298       4.039  18.705  17.501  1.00  0.77           H  
ATOM   4538 2HB  MET A 298       4.963  20.151  17.238  1.00  0.77           H  
ATOM   4539 1HG  MET A 298       5.996  17.499  18.252  1.00  0.77           H  
ATOM   4540 2HG  MET A 298       6.069  18.058  16.584  1.00  0.77           H  
ATOM   4541 1HE  MET A 298       8.180  21.169  16.651  1.00  0.77           H  
ATOM   4542 2HE  MET A 298       7.332  19.937  15.682  1.00  0.77           H  
ATOM   4543 3HE  MET A 298       6.425  20.992  16.773  1.00  0.77           H  
ATOM   4544  N   SER A 299       2.549  20.832  19.931  1.00  0.75           N  
ATOM   4545  CA  SER A 299       1.729  22.026  20.037  1.00  0.75           C  
ATOM   4546  C   SER A 299       2.567  22.969  20.917  1.00  0.75           C  
ATOM   4547  O   SER A 299       3.177  22.509  21.879  1.00  0.75           O  
ATOM   4548  CB  SER A 299       0.409  21.686  20.716  1.00  0.75           C  
ATOM   4549  OG  SER A 299      -0.289  20.644  20.021  1.00  0.75           O  
ATOM   4550  H   SER A 299       2.195  19.943  20.289  1.00  0.75           H  
ATOM   4551  HA  SER A 299       1.567  22.470  19.057  1.00  0.75           H  
ATOM   4552 1HB  SER A 299       0.594  21.377  21.744  1.00  0.75           H  
ATOM   4553 2HB  SER A 299      -0.214  22.582  20.749  1.00  0.75           H  
ATOM   4554  HG  SER A 299       0.204  19.813  20.242  1.00  0.75           H  
ATOM   4555  N   GLY A 300       2.630  24.269  20.628  1.00  0.73           N  
ATOM   4556  CA  GLY A 300       3.435  25.164  21.462  1.00  0.73           C  
ATOM   4557  C   GLY A 300       4.898  25.296  20.990  1.00  0.73           C  
ATOM   4558  O   GLY A 300       5.648  26.129  21.510  1.00  0.73           O  
ATOM   4559  H   GLY A 300       2.133  24.690  19.847  1.00  0.73           H  
ATOM   4560 1HA  GLY A 300       2.972  26.152  21.456  1.00  0.73           H  
ATOM   4561 2HA  GLY A 300       3.417  24.814  22.492  1.00  0.73           H  
ATOM   4562  N   SER A 301       5.294  24.484  20.006  1.00  0.71           N  
ATOM   4563  CA  SER A 301       6.639  24.507  19.444  1.00  0.71           C  
ATOM   4564  C   SER A 301       6.647  25.420  18.237  1.00  0.71           C  
ATOM   4565  O   SER A 301       5.724  26.206  18.067  1.00  0.71           O  
ATOM   4566  CB  SER A 301       7.086  23.129  19.041  1.00  0.71           C  
ATOM   4567  OG  SER A 301       8.438  23.137  18.677  1.00  0.71           O  
ATOM   4568  H   SER A 301       4.648  23.782  19.644  1.00  0.71           H  
ATOM   4569  HA  SER A 301       7.331  24.902  20.188  1.00  0.71           H  
ATOM   4570 1HB  SER A 301       6.924  22.434  19.867  1.00  0.71           H  
ATOM   4571 2HB  SER A 301       6.487  22.791  18.215  1.00  0.71           H  
ATOM   4572  HG  SER A 301       8.719  22.214  18.697  1.00  0.71           H  
ATOM   4573  N   THR A 302       7.709  25.368  17.440  1.00  0.69           N  
ATOM   4574  CA  THR A 302       7.827  26.282  16.307  1.00  0.69           C  
ATOM   4575  C   THR A 302       8.065  25.634  14.947  1.00  0.69           C  
ATOM   4576  O   THR A 302       8.561  24.509  14.846  1.00  0.69           O  
ATOM   4577  CB  THR A 302       8.957  27.300  16.558  1.00  0.69           C  
ATOM   4578  OG1 THR A 302      10.211  26.594  16.721  1.00  0.69           O  
ATOM   4579  CG2 THR A 302       8.691  28.147  17.780  1.00  0.69           C  
ATOM   4580  H   THR A 302       8.411  24.672  17.650  1.00  0.69           H  
ATOM   4581  HA  THR A 302       6.894  26.830  16.228  1.00  0.69           H  
ATOM   4582  HB  THR A 302       9.016  27.939  15.703  1.00  0.69           H  
ATOM   4583  HG1 THR A 302      10.095  25.901  17.382  1.00  0.69           H  
ATOM   4584 1HG2 THR A 302       9.500  28.864  17.909  1.00  0.69           H  
ATOM   4585 2HG2 THR A 302       7.762  28.675  17.639  1.00  0.69           H  
ATOM   4586 3HG2 THR A 302       8.623  27.518  18.664  1.00  0.69           H  
ATOM   4587  N   VAL A 303       7.741  26.410  13.909  1.00  0.67           N  
ATOM   4588  CA  VAL A 303       7.970  26.077  12.502  1.00  0.67           C  
ATOM   4589  C   VAL A 303       8.656  27.254  11.814  1.00  0.67           C  
ATOM   4590  O   VAL A 303       8.637  28.376  12.315  1.00  0.67           O  
ATOM   4591  CB  VAL A 303       6.660  25.814  11.738  1.00  0.67           C  
ATOM   4592  CG1 VAL A 303       5.893  24.693  12.339  1.00  0.67           C  
ATOM   4593  CG2 VAL A 303       5.851  27.069  11.714  1.00  0.67           C  
ATOM   4594  H   VAL A 303       7.322  27.310  14.136  1.00  0.67           H  
ATOM   4595  HA  VAL A 303       8.615  25.198  12.436  1.00  0.67           H  
ATOM   4596  HB  VAL A 303       6.915  25.521  10.721  1.00  0.67           H  
ATOM   4597 1HG1 VAL A 303       4.990  24.517  11.757  1.00  0.67           H  
ATOM   4598 2HG1 VAL A 303       6.516  23.808  12.334  1.00  0.67           H  
ATOM   4599 3HG1 VAL A 303       5.625  24.941  13.357  1.00  0.67           H  
ATOM   4600 1HG2 VAL A 303       4.967  26.893  11.141  1.00  0.67           H  
ATOM   4601 2HG2 VAL A 303       5.587  27.368  12.732  1.00  0.67           H  
ATOM   4602 3HG2 VAL A 303       6.434  27.850  11.247  1.00  0.67           H  
ATOM   4603  N   LEU A 304       9.229  27.016  10.654  1.00  0.67           N  
ATOM   4604  CA  LEU A 304       9.828  28.068   9.845  1.00  0.67           C  
ATOM   4605  C   LEU A 304       8.979  28.408   8.616  1.00  0.67           C  
ATOM   4606  O   LEU A 304       8.690  27.548   7.800  1.00  0.67           O  
ATOM   4607  CB  LEU A 304      11.254  27.613   9.537  1.00  0.67           C  
ATOM   4608  CG  LEU A 304      12.084  28.367   8.571  1.00  0.67           C  
ATOM   4609  CD1 LEU A 304      12.274  29.787   9.027  1.00  0.67           C  
ATOM   4610  CD2 LEU A 304      13.449  27.610   8.502  1.00  0.67           C  
ATOM   4611  H   LEU A 304       9.253  26.065  10.288  1.00  0.67           H  
ATOM   4612  HA  LEU A 304       9.899  28.970  10.449  1.00  0.67           H  
ATOM   4613 1HB  LEU A 304      11.807  27.653  10.475  1.00  0.67           H  
ATOM   4614 2HB  LEU A 304      11.224  26.580   9.228  1.00  0.67           H  
ATOM   4615  HG  LEU A 304      11.606  28.392   7.591  1.00  0.67           H  
ATOM   4616 1HD1 LEU A 304      12.906  30.318   8.312  1.00  0.67           H  
ATOM   4617 2HD1 LEU A 304      11.310  30.270   9.073  1.00  0.67           H  
ATOM   4618 3HD1 LEU A 304      12.731  29.805  10.004  1.00  0.67           H  
ATOM   4619 1HD2 LEU A 304      14.123  28.112   7.823  1.00  0.67           H  
ATOM   4620 2HD2 LEU A 304      13.901  27.592   9.498  1.00  0.67           H  
ATOM   4621 3HD2 LEU A 304      13.288  26.585   8.162  1.00  0.67           H  
ATOM   4622  N   VAL A 305       8.516  29.649   8.518  1.00  0.66           N  
ATOM   4623  CA  VAL A 305       7.637  30.055   7.421  1.00  0.66           C  
ATOM   4624  C   VAL A 305       8.381  31.075   6.597  1.00  0.66           C  
ATOM   4625  O   VAL A 305       8.804  32.100   7.129  1.00  0.66           O  
ATOM   4626  CB  VAL A 305       6.357  30.694   7.965  1.00  0.66           C  
ATOM   4627  CG1 VAL A 305       5.439  31.094   6.835  1.00  0.66           C  
ATOM   4628  CG2 VAL A 305       5.701  29.768   8.909  1.00  0.66           C  
ATOM   4629  H   VAL A 305       8.795  30.339   9.210  1.00  0.66           H  
ATOM   4630  HA  VAL A 305       7.393  29.198   6.797  1.00  0.66           H  
ATOM   4631  HB  VAL A 305       6.623  31.613   8.489  1.00  0.66           H  
ATOM   4632 1HG1 VAL A 305       4.548  31.575   7.235  1.00  0.66           H  
ATOM   4633 2HG1 VAL A 305       5.964  31.787   6.191  1.00  0.66           H  
ATOM   4634 3HG1 VAL A 305       5.152  30.214   6.264  1.00  0.66           H  
ATOM   4635 1HG2 VAL A 305       4.827  30.256   9.292  1.00  0.66           H  
ATOM   4636 2HG2 VAL A 305       5.428  28.867   8.427  1.00  0.66           H  
ATOM   4637 3HG2 VAL A 305       6.385  29.548   9.718  1.00  0.66           H  
ATOM   4638  N   ASP A 306       8.560  30.825   5.306  1.00  0.67           N  
ATOM   4639  CA  ASP A 306       9.397  31.750   4.550  1.00  0.67           C  
ATOM   4640  C   ASP A 306      10.718  31.842   5.344  1.00  0.67           C  
ATOM   4641  O   ASP A 306      11.232  30.811   5.776  1.00  0.67           O  
ATOM   4642  CB  ASP A 306       8.692  33.122   4.401  1.00  0.67           C  
ATOM   4643  CG  ASP A 306       9.274  34.042   3.340  1.00  0.67           C  
ATOM   4644  OD1 ASP A 306      10.273  34.635   3.662  1.00  0.67           O  
ATOM   4645  OD2 ASP A 306       8.736  34.161   2.264  1.00  0.67           O  
ATOM   4646  H   ASP A 306       8.158  29.984   4.879  1.00  0.67           H  
ATOM   4647  HA  ASP A 306       9.602  31.336   3.561  1.00  0.67           H  
ATOM   4648 1HB  ASP A 306       7.638  32.964   4.181  1.00  0.67           H  
ATOM   4649 2HB  ASP A 306       8.746  33.663   5.340  1.00  0.67           H  
ATOM   4650  N   GLY A 307      11.238  33.043   5.591  1.00  0.68           N  
ATOM   4651  CA  GLY A 307      12.471  33.210   6.363  1.00  0.68           C  
ATOM   4652  C   GLY A 307      12.295  33.469   7.879  1.00  0.68           C  
ATOM   4653  O   GLY A 307      13.241  33.938   8.519  1.00  0.68           O  
ATOM   4654  H   GLY A 307      10.810  33.864   5.170  1.00  0.68           H  
ATOM   4655 1HA  GLY A 307      13.090  32.321   6.229  1.00  0.68           H  
ATOM   4656 2HA  GLY A 307      13.033  34.036   5.931  1.00  0.68           H  
ATOM   4657  N   GLN A 308      11.098  33.237   8.450  1.00  0.69           N  
ATOM   4658  CA  GLN A 308      10.861  33.558   9.870  1.00  0.69           C  
ATOM   4659  C   GLN A 308      10.320  32.419  10.748  1.00  0.69           C  
ATOM   4660  O   GLN A 308       9.512  31.586  10.330  1.00  0.69           O  
ATOM   4661  CB  GLN A 308       9.880  34.727   9.978  1.00  0.69           C  
ATOM   4662  CG  GLN A 308      10.388  36.061   9.383  1.00  0.69           C  
ATOM   4663  CD  GLN A 308      10.161  36.241   7.855  1.00  0.69           C  
ATOM   4664  OE1 GLN A 308       9.083  35.976   7.292  1.00  0.69           O  
ATOM   4665  NE2 GLN A 308      11.213  36.709   7.177  1.00  0.69           N  
ATOM   4666  H   GLN A 308      10.342  32.846   7.890  1.00  0.69           H  
ATOM   4667  HA  GLN A 308      11.811  33.866  10.302  1.00  0.69           H  
ATOM   4668 1HB  GLN A 308       8.957  34.457   9.470  1.00  0.69           H  
ATOM   4669 2HB  GLN A 308       9.631  34.893  11.028  1.00  0.69           H  
ATOM   4670 1HG  GLN A 308       9.878  36.876   9.895  1.00  0.69           H  
ATOM   4671 2HG  GLN A 308      11.462  36.126   9.569  1.00  0.69           H  
ATOM   4672 1HE2 GLN A 308      11.154  36.858   6.186  1.00  0.69           H  
ATOM   4673 2HE2 GLN A 308      12.071  36.910   7.658  1.00  0.69           H  
ATOM   4674  N   ARG A 309      10.720  32.420  12.019  1.00  0.69           N  
ATOM   4675  CA  ARG A 309      10.230  31.397  12.942  1.00  0.69           C  
ATOM   4676  C   ARG A 309       8.837  31.778  13.482  1.00  0.69           C  
ATOM   4677  O   ARG A 309       8.631  32.907  13.934  1.00  0.69           O  
ATOM   4678  CB  ARG A 309      11.212  31.193  14.092  1.00  0.69           C  
ATOM   4679  CG  ARG A 309      10.956  29.950  14.878  1.00  0.69           C  
ATOM   4680  CD  ARG A 309      11.385  28.747  14.078  1.00  0.69           C  
ATOM   4681  NE  ARG A 309      12.839  28.634  13.972  1.00  0.69           N  
ATOM   4682  CZ  ARG A 309      13.623  27.940  14.833  1.00  0.69           C  
ATOM   4683  NH1 ARG A 309      13.095  27.266  15.854  1.00  0.69           N  
ATOM   4684  NH2 ARG A 309      14.938  27.919  14.645  1.00  0.69           N  
ATOM   4685  H   ARG A 309      11.381  33.114  12.341  1.00  0.69           H  
ATOM   4686  HA  ARG A 309      10.145  30.454  12.403  1.00  0.69           H  
ATOM   4687 1HB  ARG A 309      12.230  31.131  13.697  1.00  0.69           H  
ATOM   4688 2HB  ARG A 309      11.166  32.039  14.774  1.00  0.69           H  
ATOM   4689 1HG  ARG A 309      11.513  29.967  15.811  1.00  0.69           H  
ATOM   4690 2HG  ARG A 309       9.896  29.886  15.086  1.00  0.69           H  
ATOM   4691 1HD  ARG A 309      11.009  27.834  14.517  1.00  0.69           H  
ATOM   4692 2HD  ARG A 309      10.994  28.844  13.071  1.00  0.69           H  
ATOM   4693  HE  ARG A 309      13.319  29.136  13.199  1.00  0.69           H  
ATOM   4694 1HH1 ARG A 309      12.078  27.245  16.019  1.00  0.69           H  
ATOM   4695 2HH1 ARG A 309      13.703  26.750  16.474  1.00  0.69           H  
ATOM   4696 1HH2 ARG A 309      15.357  28.434  13.845  1.00  0.69           H  
ATOM   4697 2HH2 ARG A 309      15.537  27.395  15.262  1.00  0.69           H  
ATOM   4698  N   CYS A 310       7.887  30.840  13.399  1.00  0.69           N  
ATOM   4699  CA  CYS A 310       6.496  31.024  13.833  1.00  0.69           C  
ATOM   4700  C   CYS A 310       6.074  29.978  14.875  1.00  0.69           C  
ATOM   4701  O   CYS A 310       6.638  28.885  14.933  1.00  0.69           O  
ATOM   4702  CB  CYS A 310       5.593  30.955  12.617  1.00  0.69           C  
ATOM   4703  SG  CYS A 310       5.980  32.227  11.377  1.00  0.69           S  
ATOM   4704  H   CYS A 310       8.146  29.947  13.001  1.00  0.69           H  
ATOM   4705  HA  CYS A 310       6.397  32.014  14.279  1.00  0.69           H  
ATOM   4706 1HB  CYS A 310       5.702  29.986  12.147  1.00  0.69           H  
ATOM   4707 2HB  CYS A 310       4.555  31.056  12.910  1.00  0.69           H  
ATOM   4708  HG  CYS A 310       7.241  31.840  11.152  1.00  0.69           H  
ATOM   4709  N   GLU A 311       5.068  30.284  15.698  1.00  0.69           N  
ATOM   4710  CA  GLU A 311       4.698  29.325  16.766  1.00  0.69           C  
ATOM   4711  C   GLU A 311       3.480  28.462  16.455  1.00  0.69           C  
ATOM   4712  O   GLU A 311       2.510  28.939  15.894  1.00  0.69           O  
ATOM   4713  CB  GLU A 311       4.449  30.083  18.081  1.00  0.69           C  
ATOM   4714  CG  GLU A 311       5.674  30.793  18.658  1.00  0.69           C  
ATOM   4715  CD  GLU A 311       5.373  31.589  19.911  1.00  0.69           C  
ATOM   4716  OE1 GLU A 311       4.224  31.680  20.276  1.00  0.69           O  
ATOM   4717  OE2 GLU A 311       6.295  32.105  20.497  1.00  0.69           O  
ATOM   4718  H   GLU A 311       4.570  31.169  15.569  1.00  0.69           H  
ATOM   4719  HA  GLU A 311       5.535  28.650  16.927  1.00  0.69           H  
ATOM   4720 1HB  GLU A 311       3.667  30.826  17.927  1.00  0.69           H  
ATOM   4721 2HB  GLU A 311       4.087  29.379  18.834  1.00  0.69           H  
ATOM   4722 1HG  GLU A 311       6.419  30.046  18.907  1.00  0.69           H  
ATOM   4723 2HG  GLU A 311       6.095  31.451  17.897  1.00  0.69           H  
ATOM   4724  N   ILE A 312       3.484  27.207  16.884  1.00  0.69           N  
ATOM   4725  CA  ILE A 312       2.314  26.346  16.712  1.00  0.69           C  
ATOM   4726  C   ILE A 312       1.331  26.654  17.825  1.00  0.69           C  
ATOM   4727  O   ILE A 312       1.666  26.546  19.007  1.00  0.69           O  
ATOM   4728  CB  ILE A 312       2.676  24.840  16.719  1.00  0.69           C  
ATOM   4729  CG1 ILE A 312       3.621  24.492  15.554  1.00  0.69           C  
ATOM   4730  CG2 ILE A 312       1.395  24.003  16.609  1.00  0.69           C  
ATOM   4731  CD1 ILE A 312       4.205  23.088  15.646  1.00  0.69           C  
ATOM   4732  H   ILE A 312       4.308  26.844  17.341  1.00  0.69           H  
ATOM   4733  HA  ILE A 312       1.827  26.577  15.776  1.00  0.69           H  
ATOM   4734  HB  ILE A 312       3.198  24.596  17.645  1.00  0.69           H  
ATOM   4735 1HG1 ILE A 312       3.077  24.568  14.618  1.00  0.69           H  
ATOM   4736 2HG1 ILE A 312       4.446  25.210  15.543  1.00  0.69           H  
ATOM   4737 1HG2 ILE A 312       1.648  22.945  16.621  1.00  0.69           H  
ATOM   4738 2HG2 ILE A 312       0.732  24.227  17.446  1.00  0.69           H  
ATOM   4739 3HG2 ILE A 312       0.886  24.245  15.675  1.00  0.69           H  
ATOM   4740 1HD1 ILE A 312       4.865  22.906  14.797  1.00  0.69           H  
ATOM   4741 2HD1 ILE A 312       4.771  22.997  16.569  1.00  0.69           H  
ATOM   4742 3HD1 ILE A 312       3.399  22.354  15.642  1.00  0.69           H  
ATOM   4743  N   VAL A 313       0.110  26.998  17.460  1.00  0.70           N  
ATOM   4744  CA  VAL A 313      -0.883  27.404  18.443  1.00  0.70           C  
ATOM   4745  C   VAL A 313      -2.075  26.471  18.472  1.00  0.70           C  
ATOM   4746  O   VAL A 313      -2.237  25.615  17.607  1.00  0.70           O  
ATOM   4747  CB  VAL A 313      -1.375  28.831  18.175  1.00  0.70           C  
ATOM   4748  CG1 VAL A 313      -0.249  29.817  18.262  1.00  0.70           C  
ATOM   4749  CG2 VAL A 313      -2.007  28.886  16.837  1.00  0.70           C  
ATOM   4750  H   VAL A 313      -0.123  26.998  16.469  1.00  0.70           H  
ATOM   4751  HA  VAL A 313      -0.419  27.389  19.429  1.00  0.70           H  
ATOM   4752  HB  VAL A 313      -2.099  29.087  18.926  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 313      -0.651  30.806  18.097  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 313       0.202  29.771  19.253  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 313       0.504  29.590  17.510  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 313      -2.381  29.875  16.668  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 313      -1.272  28.636  16.085  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 313      -2.817  28.171  16.803  1.00  0.70           H  
ATOM   4759  N   GLY A 314      -2.895  26.617  19.494  1.00  0.72           N  
ATOM   4760  CA  GLY A 314      -4.039  25.740  19.666  1.00  0.72           C  
ATOM   4761  C   GLY A 314      -3.510  24.326  19.857  1.00  0.72           C  
ATOM   4762  O   GLY A 314      -2.617  24.103  20.684  1.00  0.72           O  
ATOM   4763  H   GLY A 314      -2.713  27.338  20.175  1.00  0.72           H  
ATOM   4764 1HA  GLY A 314      -4.628  26.048  20.529  1.00  0.72           H  
ATOM   4765 2HA  GLY A 314      -4.682  25.791  18.789  1.00  0.72           H  
ATOM   4766  N   ARG A 315      -4.046  23.377  19.104  1.00  0.74           N  
ATOM   4767  CA  ARG A 315      -3.601  21.996  19.207  1.00  0.74           C  
ATOM   4768  C   ARG A 315      -3.485  21.311  17.875  1.00  0.74           C  
ATOM   4769  O   ARG A 315      -4.341  21.450  16.999  1.00  0.74           O  
ATOM   4770  CB  ARG A 315      -4.508  21.148  20.091  1.00  0.74           C  
ATOM   4771  CG  ARG A 315      -4.515  21.468  21.558  1.00  0.74           C  
ATOM   4772  CD  ARG A 315      -3.221  21.073  22.188  1.00  0.74           C  
ATOM   4773  NE  ARG A 315      -3.209  21.257  23.636  1.00  0.74           N  
ATOM   4774  CZ  ARG A 315      -2.901  22.405  24.280  1.00  0.74           C  
ATOM   4775  NH1 ARG A 315      -2.579  23.497  23.614  1.00  0.74           N  
ATOM   4776  NH2 ARG A 315      -2.923  22.431  25.604  1.00  0.74           N  
ATOM   4777  H   ARG A 315      -4.758  23.620  18.438  1.00  0.74           H  
ATOM   4778  HA  ARG A 315      -2.610  21.994  19.662  1.00  0.74           H  
ATOM   4779 1HB  ARG A 315      -5.527  21.276  19.757  1.00  0.74           H  
ATOM   4780 2HB  ARG A 315      -4.251  20.093  19.973  1.00  0.74           H  
ATOM   4781 1HG  ARG A 315      -4.641  22.510  21.701  1.00  0.74           H  
ATOM   4782 2HG  ARG A 315      -5.325  20.926  22.046  1.00  0.74           H  
ATOM   4783 1HD  ARG A 315      -3.019  20.025  21.973  1.00  0.74           H  
ATOM   4784 2HD  ARG A 315      -2.427  21.683  21.766  1.00  0.74           H  
ATOM   4785  HE  ARG A 315      -3.447  20.458  24.203  1.00  0.74           H  
ATOM   4786 1HH1 ARG A 315      -2.566  23.512  22.581  1.00  0.74           H  
ATOM   4787 2HH1 ARG A 315      -2.358  24.345  24.114  1.00  0.74           H  
ATOM   4788 1HH2 ARG A 315      -3.169  21.598  26.122  1.00  0.74           H  
ATOM   4789 2HH2 ARG A 315      -2.697  23.284  26.094  1.00  0.74           H  
ATOM   4790  N   ILE A 316      -2.449  20.503  17.771  1.00  0.75           N  
ATOM   4791  CA  ILE A 316      -2.222  19.680  16.594  1.00  0.75           C  
ATOM   4792  C   ILE A 316      -3.350  18.668  16.491  1.00  0.75           C  
ATOM   4793  O   ILE A 316      -3.697  18.023  17.486  1.00  0.75           O  
ATOM   4794  CB  ILE A 316      -0.875  18.956  16.713  1.00  0.75           C  
ATOM   4795  CG1 ILE A 316       0.227  20.012  16.750  1.00  0.75           C  
ATOM   4796  CG2 ILE A 316      -0.663  17.902  15.587  1.00  0.75           C  
ATOM   4797  CD1 ILE A 316       1.533  19.485  17.033  1.00  0.75           C  
ATOM   4798  H   ILE A 316      -1.767  20.497  18.534  1.00  0.75           H  
ATOM   4799  HA  ILE A 316      -2.237  20.309  15.706  1.00  0.75           H  
ATOM   4800  HB  ILE A 316      -0.847  18.455  17.664  1.00  0.75           H  
ATOM   4801 1HG1 ILE A 316       0.283  20.507  15.864  1.00  0.75           H  
ATOM   4802 2HG1 ILE A 316      -0.014  20.738  17.516  1.00  0.75           H  
ATOM   4803 1HG2 ILE A 316       0.300  17.401  15.725  1.00  0.75           H  
ATOM   4804 2HG2 ILE A 316      -1.457  17.161  15.631  1.00  0.75           H  
ATOM   4805 3HG2 ILE A 316      -0.679  18.379  14.618  1.00  0.75           H  
ATOM   4806 1HD1 ILE A 316       2.239  20.308  17.042  1.00  0.75           H  
ATOM   4807 2HD1 ILE A 316       1.521  18.991  18.000  1.00  0.75           H  
ATOM   4808 3HD1 ILE A 316       1.818  18.769  16.264  1.00  0.75           H  
ATOM   4809  N   CYS A 317      -3.927  18.529  15.300  1.00  0.76           N  
ATOM   4810  CA  CYS A 317      -5.057  17.638  15.122  1.00  0.76           C  
ATOM   4811  C   CYS A 317      -4.900  16.805  13.868  1.00  0.76           C  
ATOM   4812  O   CYS A 317      -3.876  16.866  13.181  1.00  0.76           O  
ATOM   4813  CB  CYS A 317      -6.341  18.463  15.019  1.00  0.76           C  
ATOM   4814  SG  CYS A 317      -6.442  19.502  13.574  1.00  0.76           S  
ATOM   4815  H   CYS A 317      -3.621  19.096  14.505  1.00  0.76           H  
ATOM   4816  HA  CYS A 317      -5.124  16.973  15.982  1.00  0.76           H  
ATOM   4817 1HB  CYS A 317      -7.217  17.822  15.051  1.00  0.76           H  
ATOM   4818 2HB  CYS A 317      -6.383  19.116  15.859  1.00  0.76           H  
ATOM   4819  HG  CYS A 317      -5.158  19.938  13.604  1.00  0.76           H  
ATOM   4820  N   MET A 318      -5.876  15.962  13.586  1.00  0.75           N  
ATOM   4821  CA  MET A 318      -5.750  15.115  12.418  1.00  0.75           C  
ATOM   4822  C   MET A 318      -5.694  15.960  11.159  1.00  0.75           C  
ATOM   4823  O   MET A 318      -6.584  16.772  10.917  1.00  0.75           O  
ATOM   4824  CB  MET A 318      -6.941  14.165  12.364  1.00  0.75           C  
ATOM   4825  CG  MET A 318      -7.018  13.215  13.550  1.00  0.75           C  
ATOM   4826  SD  MET A 318      -5.626  12.085  13.613  1.00  0.75           S  
ATOM   4827  CE  MET A 318      -6.074  10.948  12.306  1.00  0.75           C  
ATOM   4828  H   MET A 318      -6.704  15.916  14.162  1.00  0.75           H  
ATOM   4829  HA  MET A 318      -4.826  14.544  12.489  1.00  0.75           H  
ATOM   4830 1HB  MET A 318      -7.866  14.740  12.323  1.00  0.75           H  
ATOM   4831 2HB  MET A 318      -6.885  13.570  11.447  1.00  0.75           H  
ATOM   4832 1HG  MET A 318      -7.043  13.787  14.476  1.00  0.75           H  
ATOM   4833 2HG  MET A 318      -7.936  12.628  13.487  1.00  0.75           H  
ATOM   4834 1HE  MET A 318      -5.297  10.189  12.200  1.00  0.75           H  
ATOM   4835 2HE  MET A 318      -7.018  10.465  12.560  1.00  0.75           H  
ATOM   4836 3HE  MET A 318      -6.197  11.486  11.371  1.00  0.75           H  
ATOM   4837  N   ASP A 319      -4.624  15.779  10.387  1.00  0.74           N  
ATOM   4838  CA  ASP A 319      -4.378  16.472   9.120  1.00  0.74           C  
ATOM   4839  C   ASP A 319      -4.216  18.004   9.189  1.00  0.74           C  
ATOM   4840  O   ASP A 319      -4.229  18.657   8.141  1.00  0.74           O  
ATOM   4841  CB  ASP A 319      -5.510  16.142   8.148  1.00  0.74           C  
ATOM   4842  CG  ASP A 319      -5.566  14.643   7.819  1.00  0.74           C  
ATOM   4843  OD1 ASP A 319      -4.539  14.062   7.560  1.00  0.74           O  
ATOM   4844  OD2 ASP A 319      -6.629  14.058   7.860  1.00  0.74           O  
ATOM   4845  H   ASP A 319      -3.942  15.109  10.690  1.00  0.74           H  
ATOM   4846  HA  ASP A 319      -3.448  16.070   8.708  1.00  0.74           H  
ATOM   4847 1HB  ASP A 319      -6.470  16.463   8.540  1.00  0.74           H  
ATOM   4848 2HB  ASP A 319      -5.343  16.694   7.231  1.00  0.74           H  
ATOM   4849  N   GLN A 320      -4.082  18.593  10.386  1.00  0.71           N  
ATOM   4850  CA  GLN A 320      -3.939  20.054  10.436  1.00  0.71           C  
ATOM   4851  C   GLN A 320      -3.284  20.673  11.685  1.00  0.71           C  
ATOM   4852  O   GLN A 320      -3.529  20.269  12.835  1.00  0.71           O  
ATOM   4853  CB  GLN A 320      -5.307  20.698  10.200  1.00  0.71           C  
ATOM   4854  CG  GLN A 320      -5.324  22.170  10.201  1.00  0.71           C  
ATOM   4855  CD  GLN A 320      -6.690  22.707   9.849  1.00  0.71           C  
ATOM   4856  OE1 GLN A 320      -7.225  22.432   8.770  1.00  0.71           O  
ATOM   4857  NE2 GLN A 320      -7.274  23.485  10.753  1.00  0.71           N  
ATOM   4858  H   GLN A 320      -4.076  18.038  11.241  1.00  0.71           H  
ATOM   4859  HA  GLN A 320      -3.309  20.335   9.594  1.00  0.71           H  
ATOM   4860 1HB  GLN A 320      -5.683  20.391   9.228  1.00  0.71           H  
ATOM   4861 2HB  GLN A 320      -6.009  20.347  10.924  1.00  0.71           H  
ATOM   4862 1HG  GLN A 320      -5.064  22.540  11.190  1.00  0.71           H  
ATOM   4863 2HG  GLN A 320      -4.596  22.511   9.466  1.00  0.71           H  
ATOM   4864 1HE2 GLN A 320      -8.178  23.873  10.573  1.00  0.71           H  
ATOM   4865 2HE2 GLN A 320      -6.804  23.689  11.615  1.00  0.71           H  
ATOM   4866  N   MET A 321      -2.479  21.716  11.440  1.00  0.68           N  
ATOM   4867  CA  MET A 321      -1.876  22.530  12.492  1.00  0.68           C  
ATOM   4868  C   MET A 321      -2.060  24.024  12.229  1.00  0.68           C  
ATOM   4869  O   MET A 321      -2.040  24.484  11.087  1.00  0.68           O  
ATOM   4870  CB  MET A 321      -0.396  22.190  12.648  1.00  0.68           C  
ATOM   4871  CG  MET A 321      -0.164  20.819  13.165  1.00  0.68           C  
ATOM   4872  SD  MET A 321       1.584  20.360  13.344  1.00  0.68           S  
ATOM   4873  CE  MET A 321       1.902  19.788  11.726  1.00  0.68           C  
ATOM   4874  H   MET A 321      -2.281  21.945  10.466  1.00  0.68           H  
ATOM   4875  HA  MET A 321      -2.379  22.305  13.432  1.00  0.68           H  
ATOM   4876 1HB  MET A 321       0.099  22.267  11.680  1.00  0.68           H  
ATOM   4877 2HB  MET A 321       0.079  22.904  13.324  1.00  0.68           H  
ATOM   4878 1HG  MET A 321      -0.680  20.732  14.068  1.00  0.68           H  
ATOM   4879 2HG  MET A 321      -0.608  20.119  12.504  1.00  0.68           H  
ATOM   4880 1HE  MET A 321       2.938  19.495  11.641  1.00  0.68           H  
ATOM   4881 2HE  MET A 321       1.287  18.940  11.526  1.00  0.68           H  
ATOM   4882 3HE  MET A 321       1.669  20.570  11.017  1.00  0.68           H  
ATOM   4883  N   MET A 322      -2.255  24.787  13.301  1.00  0.65           N  
ATOM   4884  CA  MET A 322      -2.387  26.240  13.200  1.00  0.65           C  
ATOM   4885  C   MET A 322      -1.138  26.899  13.746  1.00  0.65           C  
ATOM   4886  O   MET A 322      -0.647  26.466  14.789  1.00  0.65           O  
ATOM   4887  CB  MET A 322      -3.592  26.711  14.005  1.00  0.65           C  
ATOM   4888  CG  MET A 322      -4.916  26.283  13.455  1.00  0.65           C  
ATOM   4889  SD  MET A 322      -5.220  24.532  13.784  1.00  0.65           S  
ATOM   4890  CE  MET A 322      -5.182  24.566  15.575  1.00  0.65           C  
ATOM   4891  H   MET A 322      -2.290  24.359  14.217  1.00  0.65           H  
ATOM   4892  HA  MET A 322      -2.500  26.522  12.157  1.00  0.65           H  
ATOM   4893 1HB  MET A 322      -3.511  26.340  15.028  1.00  0.65           H  
ATOM   4894 2HB  MET A 322      -3.583  27.793  14.057  1.00  0.65           H  
ATOM   4895 1HG  MET A 322      -5.715  26.871  13.901  1.00  0.65           H  
ATOM   4896 2HG  MET A 322      -4.930  26.445  12.371  1.00  0.65           H  
ATOM   4897 1HE  MET A 322      -5.375  23.564  15.962  1.00  0.65           H  
ATOM   4898 2HE  MET A 322      -4.199  24.904  15.919  1.00  0.65           H  
ATOM   4899 3HE  MET A 322      -5.933  25.252  15.926  1.00  0.65           H  
ATOM   4900  N   ILE A 323      -0.638  27.931  13.075  1.00  0.63           N  
ATOM   4901  CA  ILE A 323       0.539  28.622  13.571  1.00  0.63           C  
ATOM   4902  C   ILE A 323       0.353  30.135  13.669  1.00  0.63           C  
ATOM   4903  O   ILE A 323      -0.353  30.737  12.867  1.00  0.63           O  
ATOM   4904  CB  ILE A 323       1.756  28.332  12.665  1.00  0.63           C  
ATOM   4905  CG1 ILE A 323       1.493  28.830  11.259  1.00  0.63           C  
ATOM   4906  CG2 ILE A 323       2.080  26.848  12.656  1.00  0.63           C  
ATOM   4907  CD1 ILE A 323       2.702  28.780  10.412  1.00  0.63           C  
ATOM   4908  H   ILE A 323      -1.083  28.221  12.211  1.00  0.63           H  
ATOM   4909  HA  ILE A 323       0.744  28.248  14.561  1.00  0.63           H  
ATOM   4910  HB  ILE A 323       2.621  28.882  13.051  1.00  0.63           H  
ATOM   4911 1HG1 ILE A 323       0.716  28.219  10.798  1.00  0.63           H  
ATOM   4912 2HG1 ILE A 323       1.145  29.860  11.308  1.00  0.63           H  
ATOM   4913 1HG2 ILE A 323       2.936  26.675  12.044  1.00  0.63           H  
ATOM   4914 2HG2 ILE A 323       2.292  26.530  13.648  1.00  0.63           H  
ATOM   4915 3HG2 ILE A 323       1.236  26.287  12.265  1.00  0.63           H  
ATOM   4916 1HD1 ILE A 323       2.482  29.145   9.429  1.00  0.63           H  
ATOM   4917 2HD1 ILE A 323       3.463  29.399  10.874  1.00  0.63           H  
ATOM   4918 3HD1 ILE A 323       3.054  27.783  10.338  1.00  0.63           H  
ATOM   4919  N   ARG A 324       1.048  30.771  14.605  1.00  0.63           N  
ATOM   4920  CA  ARG A 324       0.983  32.216  14.734  1.00  0.63           C  
ATOM   4921  C   ARG A 324       2.088  32.885  13.964  1.00  0.63           C  
ATOM   4922  O   ARG A 324       3.284  32.678  14.214  1.00  0.63           O  
ATOM   4923  CB  ARG A 324       1.044  32.667  16.168  1.00  0.63           C  
ATOM   4924  CG  ARG A 324       0.940  34.156  16.357  1.00  0.63           C  
ATOM   4925  CD  ARG A 324       1.033  34.503  17.778  1.00  0.63           C  
ATOM   4926  NE  ARG A 324       0.857  35.920  18.014  1.00  0.63           N  
ATOM   4927  CZ  ARG A 324       1.871  36.823  18.041  1.00  0.63           C  
ATOM   4928  NH1 ARG A 324       3.104  36.415  17.822  1.00  0.63           N  
ATOM   4929  NH2 ARG A 324       1.655  38.104  18.289  1.00  0.63           N  
ATOM   4930  H   ARG A 324       1.627  30.235  15.231  1.00  0.63           H  
ATOM   4931  HA  ARG A 324       0.042  32.557  14.314  1.00  0.63           H  
ATOM   4932 1HB  ARG A 324       0.211  32.250  16.691  1.00  0.63           H  
ATOM   4933 2HB  ARG A 324       1.957  32.307  16.643  1.00  0.63           H  
ATOM   4934 1HG  ARG A 324       1.739  34.663  15.813  1.00  0.63           H  
ATOM   4935 2HG  ARG A 324      -0.029  34.498  15.982  1.00  0.63           H  
ATOM   4936 1HD  ARG A 324       0.259  33.971  18.318  1.00  0.63           H  
ATOM   4937 2HD  ARG A 324       2.009  34.209  18.164  1.00  0.63           H  
ATOM   4938  HE  ARG A 324      -0.113  36.227  18.180  1.00  0.63           H  
ATOM   4939 1HH1 ARG A 324       3.285  35.439  17.635  1.00  0.63           H  
ATOM   4940 2HH1 ARG A 324       3.863  37.078  17.842  1.00  0.63           H  
ATOM   4941 1HH2 ARG A 324       0.724  38.467  18.486  1.00  0.63           H  
ATOM   4942 2HH2 ARG A 324       2.424  38.759  18.319  1.00  0.63           H  
ATOM   4943  N   LEU A 325       1.662  33.681  13.010  1.00  0.63           N  
ATOM   4944  CA  LEU A 325       2.524  34.365  12.090  1.00  0.63           C  
ATOM   4945  C   LEU A 325       2.754  35.796  12.611  1.00  0.63           C  
ATOM   4946  O   LEU A 325       1.831  36.388  13.174  1.00  0.63           O  
ATOM   4947  CB  LEU A 325       1.790  34.399  10.742  1.00  0.63           C  
ATOM   4948  CG  LEU A 325       1.379  33.033  10.130  1.00  0.63           C  
ATOM   4949  CD1 LEU A 325       0.466  33.260   8.918  1.00  0.63           C  
ATOM   4950  CD2 LEU A 325       2.609  32.282   9.721  1.00  0.63           C  
ATOM   4951  H   LEU A 325       0.658  33.818  12.906  1.00  0.63           H  
ATOM   4952  HA  LEU A 325       3.443  33.799  12.015  1.00  0.63           H  
ATOM   4953 1HB  LEU A 325       0.881  34.975  10.869  1.00  0.63           H  
ATOM   4954 2HB  LEU A 325       2.399  34.909  10.038  1.00  0.63           H  
ATOM   4955  HG  LEU A 325       0.819  32.451  10.867  1.00  0.63           H  
ATOM   4956 1HD1 LEU A 325       0.179  32.316   8.495  1.00  0.63           H  
ATOM   4957 2HD1 LEU A 325      -0.426  33.798   9.245  1.00  0.63           H  
ATOM   4958 3HD1 LEU A 325       0.954  33.822   8.174  1.00  0.63           H  
ATOM   4959 1HD2 LEU A 325       2.314  31.348   9.289  1.00  0.63           H  
ATOM   4960 2HD2 LEU A 325       3.172  32.844   8.993  1.00  0.63           H  
ATOM   4961 3HD2 LEU A 325       3.219  32.109  10.594  1.00  0.63           H  
ATOM   4962  N   PRO A 326       3.961  36.376  12.466  1.00  0.63           N  
ATOM   4963  CA  PRO A 326       4.306  37.756  12.801  1.00  0.63           C  
ATOM   4964  C   PRO A 326       3.688  38.793  11.860  1.00  0.63           C  
ATOM   4965  O   PRO A 326       3.680  39.990  12.151  1.00  0.63           O  
ATOM   4966  CB  PRO A 326       5.834  37.746  12.697  1.00  0.63           C  
ATOM   4967  CG  PRO A 326       6.149  36.633  11.725  1.00  0.63           C  
ATOM   4968  CD  PRO A 326       5.103  35.582  11.993  1.00  0.63           C  
ATOM   4969  HA  PRO A 326       3.993  37.954  13.838  1.00  0.63           H  
ATOM   4970 1HB  PRO A 326       6.185  38.726  12.342  1.00  0.63           H  
ATOM   4971 2HB  PRO A 326       6.280  37.585  13.690  1.00  0.63           H  
ATOM   4972 1HG  PRO A 326       6.115  37.007  10.690  1.00  0.63           H  
ATOM   4973 2HG  PRO A 326       7.172  36.259  11.888  1.00  0.63           H  
ATOM   4974 1HD  PRO A 326       4.893  35.067  11.064  1.00  0.63           H  
ATOM   4975 2HD  PRO A 326       5.443  34.893  12.786  1.00  0.63           H  
ATOM   4976  N   LYS A 327       3.207  38.330  10.715  1.00  0.63           N  
ATOM   4977  CA  LYS A 327       2.646  39.186   9.683  1.00  0.63           C  
ATOM   4978  C   LYS A 327       1.727  38.372   8.798  1.00  0.63           C  
ATOM   4979  O   LYS A 327       1.633  37.156   8.938  1.00  0.63           O  
ATOM   4980  CB  LYS A 327       3.737  39.823   8.821  1.00  0.63           C  
ATOM   4981  CG  LYS A 327       4.563  38.829   8.023  1.00  0.63           C  
ATOM   4982  CD  LYS A 327       5.600  39.520   7.158  1.00  0.63           C  
ATOM   4983  CE  LYS A 327       6.378  38.511   6.324  1.00  0.63           C  
ATOM   4984  NZ  LYS A 327       7.367  39.171   5.428  1.00  0.63           N  
ATOM   4985  H   LYS A 327       3.239  37.341  10.539  1.00  0.63           H  
ATOM   4986  HA  LYS A 327       2.054  39.972  10.155  1.00  0.63           H  
ATOM   4987 1HB  LYS A 327       3.286  40.519   8.115  1.00  0.63           H  
ATOM   4988 2HB  LYS A 327       4.417  40.392   9.454  1.00  0.63           H  
ATOM   4989 1HG  LYS A 327       5.073  38.156   8.707  1.00  0.63           H  
ATOM   4990 2HG  LYS A 327       3.904  38.243   7.380  1.00  0.63           H  
ATOM   4991 1HD  LYS A 327       5.103  40.225   6.491  1.00  0.63           H  
ATOM   4992 2HD  LYS A 327       6.297  40.069   7.791  1.00  0.63           H  
ATOM   4993 1HE  LYS A 327       6.909  37.835   6.991  1.00  0.63           H  
ATOM   4994 2HE  LYS A 327       5.675  37.932   5.718  1.00  0.63           H  
ATOM   4995 1HZ  LYS A 327       7.861  38.462   4.897  1.00  0.63           H  
ATOM   4996 2HZ  LYS A 327       6.883  39.792   4.796  1.00  0.63           H  
ATOM   4997 3HZ  LYS A 327       8.025  39.697   5.982  1.00  0.63           H  
ATOM   4998  N   ARG A 328       1.004  39.030   7.911  1.00  0.63           N  
ATOM   4999  CA  ARG A 328       0.203  38.274   6.966  1.00  0.63           C  
ATOM   5000  C   ARG A 328       1.102  37.584   5.947  1.00  0.63           C  
ATOM   5001  O   ARG A 328       1.992  38.214   5.374  1.00  0.63           O  
ATOM   5002  CB  ARG A 328      -0.747  39.168   6.188  1.00  0.63           C  
ATOM   5003  CG  ARG A 328      -1.716  38.406   5.290  1.00  0.63           C  
ATOM   5004  CD  ARG A 328      -2.649  39.302   4.578  1.00  0.63           C  
ATOM   5005  NE  ARG A 328      -3.681  38.551   3.881  1.00  0.63           N  
ATOM   5006  CZ  ARG A 328      -4.721  39.100   3.227  1.00  0.63           C  
ATOM   5007  NH1 ARG A 328      -4.856  40.408   3.183  1.00  0.63           N  
ATOM   5008  NH2 ARG A 328      -5.611  38.323   2.633  1.00  0.63           N  
ATOM   5009  H   ARG A 328       1.049  40.037   7.853  1.00  0.63           H  
ATOM   5010  HA  ARG A 328      -0.370  37.519   7.506  1.00  0.63           H  
ATOM   5011 1HB  ARG A 328      -1.316  39.781   6.865  1.00  0.63           H  
ATOM   5012 2HB  ARG A 328      -0.172  39.836   5.551  1.00  0.63           H  
ATOM   5013 1HG  ARG A 328      -1.154  37.860   4.535  1.00  0.63           H  
ATOM   5014 2HG  ARG A 328      -2.284  37.698   5.883  1.00  0.63           H  
ATOM   5015 1HD  ARG A 328      -3.116  39.994   5.258  1.00  0.63           H  
ATOM   5016 2HD  ARG A 328      -2.087  39.864   3.834  1.00  0.63           H  
ATOM   5017  HE  ARG A 328      -3.613  37.540   3.895  1.00  0.63           H  
ATOM   5018 1HH1 ARG A 328      -4.177  41.001   3.638  1.00  0.63           H  
ATOM   5019 2HH1 ARG A 328      -5.638  40.818   2.693  1.00  0.63           H  
ATOM   5020 1HH2 ARG A 328      -5.509  37.317   2.672  1.00  0.63           H  
ATOM   5021 2HH2 ARG A 328      -6.392  38.733   2.143  1.00  0.63           H  
ATOM   5022  N   TYR A 329       0.839  36.315   5.694  1.00  0.62           N  
ATOM   5023  CA  TYR A 329       1.528  35.570   4.649  1.00  0.62           C  
ATOM   5024  C   TYR A 329       0.474  35.125   3.650  1.00  0.62           C  
ATOM   5025  O   TYR A 329      -0.679  34.970   4.035  1.00  0.62           O  
ATOM   5026  CB  TYR A 329       2.267  34.369   5.231  1.00  0.62           C  
ATOM   5027  CG  TYR A 329       3.496  34.696   6.060  1.00  0.62           C  
ATOM   5028  CD1 TYR A 329       3.359  35.106   7.330  1.00  0.62           C  
ATOM   5029  CD2 TYR A 329       4.764  34.527   5.541  1.00  0.62           C  
ATOM   5030  CE1 TYR A 329       4.436  35.355   8.112  1.00  0.62           C  
ATOM   5031  CE2 TYR A 329       5.868  34.778   6.341  1.00  0.62           C  
ATOM   5032  CZ  TYR A 329       5.689  35.185   7.630  1.00  0.62           C  
ATOM   5033  OH  TYR A 329       6.757  35.435   8.448  1.00  0.62           O  
ATOM   5034  H   TYR A 329       0.125  35.854   6.238  1.00  0.62           H  
ATOM   5035  HA  TYR A 329       2.242  36.234   4.172  1.00  0.62           H  
ATOM   5036 1HB  TYR A 329       1.581  33.798   5.856  1.00  0.62           H  
ATOM   5037 2HB  TYR A 329       2.576  33.705   4.421  1.00  0.62           H  
ATOM   5038  HD1 TYR A 329       2.384  35.249   7.726  1.00  0.62           H  
ATOM   5039  HD2 TYR A 329       4.897  34.194   4.513  1.00  0.62           H  
ATOM   5040  HE1 TYR A 329       4.287  35.694   9.116  1.00  0.62           H  
ATOM   5041  HE2 TYR A 329       6.868  34.651   5.956  1.00  0.62           H  
ATOM   5042  HH  TYR A 329       7.579  35.486   7.924  1.00  0.62           H  
ATOM   5043  N   PRO A 330       0.791  34.999   2.363  1.00  0.61           N  
ATOM   5044  CA  PRO A 330      -0.106  34.462   1.368  1.00  0.61           C  
ATOM   5045  C   PRO A 330      -0.258  32.952   1.487  1.00  0.61           C  
ATOM   5046  O   PRO A 330       0.677  32.242   1.881  1.00  0.61           O  
ATOM   5047  CB  PRO A 330       0.578  34.868   0.058  1.00  0.61           C  
ATOM   5048  CG  PRO A 330       2.053  34.974   0.405  1.00  0.61           C  
ATOM   5049  CD  PRO A 330       2.087  35.473   1.844  1.00  0.61           C  
ATOM   5050  HA  PRO A 330      -1.083  34.951   1.463  1.00  0.61           H  
ATOM   5051 1HB  PRO A 330       0.380  34.099  -0.711  1.00  0.61           H  
ATOM   5052 2HB  PRO A 330       0.151  35.811  -0.313  1.00  0.61           H  
ATOM   5053 1HG  PRO A 330       2.539  33.996   0.278  1.00  0.61           H  
ATOM   5054 2HG  PRO A 330       2.556  35.662  -0.292  1.00  0.61           H  
ATOM   5055 1HD  PRO A 330       2.931  34.999   2.370  1.00  0.61           H  
ATOM   5056 2HD  PRO A 330       2.138  36.572   1.870  1.00  0.61           H  
ATOM   5057  N   VAL A 331      -1.407  32.471   1.049  1.00  0.60           N  
ATOM   5058  CA  VAL A 331      -1.645  31.045   0.934  1.00  0.60           C  
ATOM   5059  C   VAL A 331      -0.706  30.512  -0.142  1.00  0.60           C  
ATOM   5060  O   VAL A 331      -0.522  31.156  -1.175  1.00  0.60           O  
ATOM   5061  CB  VAL A 331      -3.129  30.780   0.646  1.00  0.60           C  
ATOM   5062  CG1 VAL A 331      -3.354  29.340   0.352  1.00  0.60           C  
ATOM   5063  CG2 VAL A 331      -3.933  31.179   1.893  1.00  0.60           C  
ATOM   5064  H   VAL A 331      -2.136  33.111   0.770  1.00  0.60           H  
ATOM   5065  HA  VAL A 331      -1.397  30.564   1.882  1.00  0.60           H  
ATOM   5066  HB  VAL A 331      -3.450  31.359  -0.217  1.00  0.60           H  
ATOM   5067 1HG1 VAL A 331      -4.414  29.159   0.173  1.00  0.60           H  
ATOM   5068 2HG1 VAL A 331      -2.782  29.042  -0.523  1.00  0.60           H  
ATOM   5069 3HG1 VAL A 331      -3.034  28.784   1.194  1.00  0.60           H  
ATOM   5070 1HG2 VAL A 331      -4.993  30.994   1.719  1.00  0.60           H  
ATOM   5071 2HG2 VAL A 331      -3.592  30.579   2.734  1.00  0.60           H  
ATOM   5072 3HG2 VAL A 331      -3.776  32.235   2.114  1.00  0.60           H  
ATOM   5073  N   GLY A 332      -0.056  29.381   0.137  1.00  0.60           N  
ATOM   5074  CA  GLY A 332       0.949  28.813  -0.751  1.00  0.60           C  
ATOM   5075  C   GLY A 332       2.366  29.015  -0.194  1.00  0.60           C  
ATOM   5076  O   GLY A 332       3.321  28.410  -0.681  1.00  0.60           O  
ATOM   5077  H   GLY A 332      -0.289  28.858   0.978  1.00  0.60           H  
ATOM   5078 1HA  GLY A 332       0.755  27.748  -0.881  1.00  0.60           H  
ATOM   5079 2HA  GLY A 332       0.871  29.273  -1.734  1.00  0.60           H  
ATOM   5080  N   THR A 333       2.520  29.868   0.824  1.00  0.61           N  
ATOM   5081  CA  THR A 333       3.836  30.059   1.435  1.00  0.61           C  
ATOM   5082  C   THR A 333       4.357  28.746   1.994  1.00  0.61           C  
ATOM   5083  O   THR A 333       3.625  28.017   2.669  1.00  0.61           O  
ATOM   5084  CB  THR A 333       3.790  31.081   2.578  1.00  0.61           C  
ATOM   5085  OG1 THR A 333       3.340  32.329   2.090  1.00  0.61           O  
ATOM   5086  CG2 THR A 333       5.148  31.258   3.236  1.00  0.61           C  
ATOM   5087  H   THR A 333       1.729  30.415   1.175  1.00  0.61           H  
ATOM   5088  HA  THR A 333       4.531  30.410   0.672  1.00  0.61           H  
ATOM   5089  HB  THR A 333       3.091  30.732   3.320  1.00  0.61           H  
ATOM   5090  HG1 THR A 333       2.374  32.260   1.920  1.00  0.61           H  
ATOM   5091 1HG2 THR A 333       5.057  31.974   4.031  1.00  0.61           H  
ATOM   5092 2HG2 THR A 333       5.494  30.314   3.646  1.00  0.61           H  
ATOM   5093 3HG2 THR A 333       5.869  31.619   2.505  1.00  0.61           H  
ATOM   5094  N   LYS A 334       5.615  28.413   1.713  1.00  0.63           N  
ATOM   5095  CA  LYS A 334       6.136  27.168   2.261  1.00  0.63           C  
ATOM   5096  C   LYS A 334       6.531  27.308   3.723  1.00  0.63           C  
ATOM   5097  O   LYS A 334       7.175  28.288   4.131  1.00  0.63           O  
ATOM   5098  CB  LYS A 334       7.318  26.637   1.450  1.00  0.63           C  
ATOM   5099  CG  LYS A 334       6.955  26.189   0.036  1.00  0.63           C  
ATOM   5100  CD  LYS A 334       8.169  25.611  -0.694  1.00  0.63           C  
ATOM   5101  CE  LYS A 334       7.787  25.045  -2.062  1.00  0.63           C  
ATOM   5102  NZ  LYS A 334       7.344  26.111  -3.011  1.00  0.63           N  
ATOM   5103  H   LYS A 334       6.190  29.013   1.141  1.00  0.63           H  
ATOM   5104  HA  LYS A 334       5.349  26.416   2.212  1.00  0.63           H  
ATOM   5105 1HB  LYS A 334       8.086  27.404   1.378  1.00  0.63           H  
ATOM   5106 2HB  LYS A 334       7.756  25.778   1.972  1.00  0.63           H  
ATOM   5107 1HG  LYS A 334       6.181  25.420   0.094  1.00  0.63           H  
ATOM   5108 2HG  LYS A 334       6.557  27.034  -0.528  1.00  0.63           H  
ATOM   5109 1HD  LYS A 334       8.919  26.390  -0.828  1.00  0.63           H  
ATOM   5110 2HD  LYS A 334       8.608  24.807  -0.090  1.00  0.63           H  
ATOM   5111 1HE  LYS A 334       8.649  24.529  -2.485  1.00  0.63           H  
ATOM   5112 2HE  LYS A 334       6.975  24.326  -1.935  1.00  0.63           H  
ATOM   5113 1HZ  LYS A 334       7.100  25.692  -3.898  1.00  0.63           H  
ATOM   5114 2HZ  LYS A 334       6.532  26.583  -2.628  1.00  0.63           H  
ATOM   5115 3HZ  LYS A 334       8.091  26.778  -3.147  1.00  0.63           H  
ATOM   5116  N   VAL A 335       6.184  26.270   4.470  1.00  0.66           N  
ATOM   5117  CA  VAL A 335       6.475  26.105   5.874  1.00  0.66           C  
ATOM   5118  C   VAL A 335       7.378  24.894   6.040  1.00  0.66           C  
ATOM   5119  O   VAL A 335       7.130  23.833   5.464  1.00  0.66           O  
ATOM   5120  CB  VAL A 335       5.185  25.873   6.691  1.00  0.66           C  
ATOM   5121  CG1 VAL A 335       5.550  25.718   8.173  1.00  0.66           C  
ATOM   5122  CG2 VAL A 335       4.214  26.983   6.415  1.00  0.66           C  
ATOM   5123  H   VAL A 335       5.640  25.543   4.033  1.00  0.66           H  
ATOM   5124  HA  VAL A 335       6.981  26.991   6.235  1.00  0.66           H  
ATOM   5125  HB  VAL A 335       4.723  24.936   6.384  1.00  0.66           H  
ATOM   5126 1HG1 VAL A 335       4.676  25.541   8.741  1.00  0.66           H  
ATOM   5127 2HG1 VAL A 335       6.227  24.877   8.303  1.00  0.66           H  
ATOM   5128 3HG1 VAL A 335       6.034  26.624   8.527  1.00  0.66           H  
ATOM   5129 1HG2 VAL A 335       3.316  26.806   6.975  1.00  0.66           H  
ATOM   5130 2HG2 VAL A 335       4.629  27.921   6.687  1.00  0.66           H  
ATOM   5131 3HG2 VAL A 335       3.983  26.992   5.345  1.00  0.66           H  
ATOM   5132  N   VAL A 336       8.432  25.063   6.805  1.00  0.70           N  
ATOM   5133  CA  VAL A 336       9.395  24.026   7.061  1.00  0.70           C  
ATOM   5134  C   VAL A 336       9.337  23.618   8.535  1.00  0.70           C  
ATOM   5135  O   VAL A 336       9.438  24.449   9.441  1.00  0.70           O  
ATOM   5136  CB  VAL A 336      10.799  24.564   6.722  1.00  0.70           C  
ATOM   5137  CG1 VAL A 336      11.827  23.533   6.981  1.00  0.70           C  
ATOM   5138  CG2 VAL A 336      10.851  25.071   5.285  1.00  0.70           C  
ATOM   5139  H   VAL A 336       8.572  25.962   7.230  1.00  0.70           H  
ATOM   5140  HA  VAL A 336       9.174  23.161   6.438  1.00  0.70           H  
ATOM   5141  HB  VAL A 336      11.015  25.390   7.372  1.00  0.70           H  
ATOM   5142 1HG1 VAL A 336      12.805  23.946   6.763  1.00  0.70           H  
ATOM   5143 2HG1 VAL A 336      11.782  23.237   8.023  1.00  0.70           H  
ATOM   5144 3HG1 VAL A 336      11.643  22.667   6.339  1.00  0.70           H  
ATOM   5145 1HG2 VAL A 336      11.843  25.467   5.085  1.00  0.70           H  
ATOM   5146 2HG2 VAL A 336      10.647  24.275   4.598  1.00  0.70           H  
ATOM   5147 3HG2 VAL A 336      10.112  25.863   5.147  1.00  0.70           H  
ATOM   5148  N   PHE A 337       9.141  22.337   8.783  1.00  0.75           N  
ATOM   5149  CA  PHE A 337       9.124  21.837  10.151  1.00  0.75           C  
ATOM   5150  C   PHE A 337      10.532  21.482  10.540  1.00  0.75           C  
ATOM   5151  O   PHE A 337      10.969  21.751  11.647  1.00  0.75           O  
ATOM   5152  CB  PHE A 337       8.231  20.643  10.270  1.00  0.75           C  
ATOM   5153  CG  PHE A 337       6.840  20.966  10.176  1.00  0.75           C  
ATOM   5154  CD1 PHE A 337       6.196  20.988   8.965  1.00  0.75           C  
ATOM   5155  CD2 PHE A 337       6.139  21.239  11.324  1.00  0.75           C  
ATOM   5156  CE1 PHE A 337       4.879  21.298   8.914  1.00  0.75           C  
ATOM   5157  CE2 PHE A 337       4.830  21.544  11.269  1.00  0.75           C  
ATOM   5158  CZ  PHE A 337       4.203  21.577  10.065  1.00  0.75           C  
ATOM   5159  H   PHE A 337       9.055  21.692   7.998  1.00  0.75           H  
ATOM   5160  HA  PHE A 337       8.762  22.619  10.819  1.00  0.75           H  
ATOM   5161 1HB  PHE A 337       8.471  19.930   9.498  1.00  0.75           H  
ATOM   5162 2HB  PHE A 337       8.414  20.190  11.225  1.00  0.75           H  
ATOM   5163  HD1 PHE A 337       6.753  20.763   8.049  1.00  0.75           H  
ATOM   5164  HD2 PHE A 337       6.655  21.207  12.285  1.00  0.75           H  
ATOM   5165  HE1 PHE A 337       4.364  21.324   7.964  1.00  0.75           H  
ATOM   5166  HE2 PHE A 337       4.278  21.763  12.184  1.00  0.75           H  
ATOM   5167  HZ  PHE A 337       3.161  21.820  10.029  1.00  0.75           H  
ATOM   5168  N   VAL A 338      11.221  20.884   9.590  1.00  0.80           N  
ATOM   5169  CA  VAL A 338      12.618  20.507   9.723  1.00  0.80           C  
ATOM   5170  C   VAL A 338      13.291  20.809   8.399  1.00  0.80           C  
ATOM   5171  O   VAL A 338      12.733  20.536   7.333  1.00  0.80           O  
ATOM   5172  CB  VAL A 338      12.781  19.041  10.159  1.00  0.80           C  
ATOM   5173  CG1 VAL A 338      12.072  18.186   9.307  1.00  0.80           C  
ATOM   5174  CG2 VAL A 338      14.195  18.679  10.066  1.00  0.80           C  
ATOM   5175  H   VAL A 338      10.738  20.711   8.707  1.00  0.80           H  
ATOM   5176  HA  VAL A 338      13.081  21.123  10.490  1.00  0.80           H  
ATOM   5177  HB  VAL A 338      12.431  18.909  11.139  1.00  0.80           H  
ATOM   5178 1HG1 VAL A 338      12.201  17.159   9.596  1.00  0.80           H  
ATOM   5179 2HG1 VAL A 338      11.037  18.447   9.352  1.00  0.80           H  
ATOM   5180 3HG1 VAL A 338      12.453  18.325   8.361  1.00  0.80           H  
ATOM   5181 1HG2 VAL A 338      14.282  17.695  10.327  1.00  0.80           H  
ATOM   5182 2HG2 VAL A 338      14.550  18.794   9.047  1.00  0.80           H  
ATOM   5183 3HG2 VAL A 338      14.775  19.294  10.726  1.00  0.80           H  
ATOM   5184  N   GLY A 339      14.480  21.386   8.457  1.00  0.85           N  
ATOM   5185  CA  GLY A 339      15.192  21.761   7.249  1.00  0.85           C  
ATOM   5186  C   GLY A 339      15.529  23.246   7.288  1.00  0.85           C  
ATOM   5187  O   GLY A 339      15.542  23.863   8.358  1.00  0.85           O  
ATOM   5188  H   GLY A 339      14.896  21.560   9.370  1.00  0.85           H  
ATOM   5189 1HA  GLY A 339      16.110  21.176   7.171  1.00  0.85           H  
ATOM   5190 2HA  GLY A 339      14.586  21.539   6.371  1.00  0.85           H  
ATOM   5191  N   LYS A 340      15.831  23.821   6.126  1.00  0.89           N  
ATOM   5192  CA  LYS A 340      16.290  25.208   6.088  1.00  0.89           C  
ATOM   5193  C   LYS A 340      15.464  26.110   5.188  1.00  0.89           C  
ATOM   5194  O   LYS A 340      14.853  25.656   4.219  1.00  0.89           O  
ATOM   5195  CB  LYS A 340      17.743  25.255   5.625  1.00  0.89           C  
ATOM   5196  CG  LYS A 340      18.687  24.525   6.540  1.00  0.89           C  
ATOM   5197  CD  LYS A 340      20.138  24.588   6.098  1.00  0.89           C  
ATOM   5198  CE  LYS A 340      20.750  25.946   6.400  1.00  0.89           C  
ATOM   5199  NZ  LYS A 340      22.224  25.935   6.206  1.00  0.89           N  
ATOM   5200  H   LYS A 340      15.773  23.287   5.270  1.00  0.89           H  
ATOM   5201  HA  LYS A 340      16.233  25.622   7.094  1.00  0.89           H  
ATOM   5202 1HB  LYS A 340      17.828  24.835   4.626  1.00  0.89           H  
ATOM   5203 2HB  LYS A 340      18.068  26.299   5.579  1.00  0.89           H  
ATOM   5204 1HG  LYS A 340      18.614  24.996   7.496  1.00  0.89           H  
ATOM   5205 2HG  LYS A 340      18.397  23.485   6.643  1.00  0.89           H  
ATOM   5206 1HD  LYS A 340      20.706  23.824   6.637  1.00  0.89           H  
ATOM   5207 2HD  LYS A 340      20.208  24.389   5.032  1.00  0.89           H  
ATOM   5208 1HE  LYS A 340      20.308  26.693   5.742  1.00  0.89           H  
ATOM   5209 2HE  LYS A 340      20.533  26.214   7.434  1.00  0.89           H  
ATOM   5210 1HZ  LYS A 340      22.601  26.846   6.418  1.00  0.89           H  
ATOM   5211 2HZ  LYS A 340      22.631  25.245   6.832  1.00  0.89           H  
ATOM   5212 3HZ  LYS A 340      22.439  25.693   5.252  1.00  0.89           H  
ATOM   5213  N   SER A 341      15.476  27.398   5.516  1.00  0.92           N  
ATOM   5214  CA  SER A 341      14.851  28.443   4.702  1.00  0.92           C  
ATOM   5215  C   SER A 341      15.466  29.785   5.080  1.00  0.92           C  
ATOM   5216  O   SER A 341      15.553  30.127   6.265  1.00  0.92           O  
ATOM   5217  CB  SER A 341      13.356  28.490   4.898  1.00  0.92           C  
ATOM   5218  OG  SER A 341      12.773  29.472   4.101  1.00  0.92           O  
ATOM   5219  H   SER A 341      15.999  27.665   6.356  1.00  0.92           H  
ATOM   5220  HA  SER A 341      15.063  28.247   3.651  1.00  0.92           H  
ATOM   5221 1HB  SER A 341      12.907  27.527   4.694  1.00  0.92           H  
ATOM   5222 2HB  SER A 341      13.155  28.734   5.910  1.00  0.92           H  
ATOM   5223  HG  SER A 341      12.034  29.819   4.636  1.00  0.92           H  
ATOM   5224  N   GLY A 342      15.851  30.569   4.082  1.00  0.94           N  
ATOM   5225  CA  GLY A 342      16.481  31.848   4.365  1.00  0.94           C  
ATOM   5226  C   GLY A 342      17.743  31.565   5.162  1.00  0.94           C  
ATOM   5227  O   GLY A 342      18.540  30.713   4.770  1.00  0.94           O  
ATOM   5228  H   GLY A 342      15.726  30.260   3.128  1.00  0.94           H  
ATOM   5229 1HA  GLY A 342      16.728  32.361   3.436  1.00  0.94           H  
ATOM   5230 2HA  GLY A 342      15.804  32.484   4.935  1.00  0.94           H  
ATOM   5231  N   ASP A 343      17.908  32.254   6.288  1.00  0.94           N  
ATOM   5232  CA  ASP A 343      19.079  32.057   7.135  1.00  0.94           C  
ATOM   5233  C   ASP A 343      18.777  31.207   8.374  1.00  0.94           C  
ATOM   5234  O   ASP A 343      19.600  31.137   9.290  1.00  0.94           O  
ATOM   5235  CB  ASP A 343      19.626  33.408   7.589  1.00  0.94           C  
ATOM   5236  CG  ASP A 343      20.152  34.263   6.435  1.00  0.94           C  
ATOM   5237  OD1 ASP A 343      20.832  33.741   5.587  1.00  0.94           O  
ATOM   5238  OD2 ASP A 343      19.850  35.432   6.410  1.00  0.94           O  
ATOM   5239  H   ASP A 343      17.210  32.928   6.563  1.00  0.94           H  
ATOM   5240  HA  ASP A 343      19.845  31.545   6.552  1.00  0.94           H  
ATOM   5241 1HB  ASP A 343      18.842  33.960   8.106  1.00  0.94           H  
ATOM   5242 2HB  ASP A 343      20.436  33.248   8.301  1.00  0.94           H  
ATOM   5243  N   ASP A 344      17.584  30.606   8.433  1.00  0.94           N  
ATOM   5244  CA  ASP A 344      17.195  29.803   9.590  1.00  0.94           C  
ATOM   5245  C   ASP A 344      17.280  28.296   9.315  1.00  0.94           C  
ATOM   5246  O   ASP A 344      17.356  27.857   8.159  1.00  0.94           O  
ATOM   5247  CB  ASP A 344      15.784  30.208  10.036  1.00  0.94           C  
ATOM   5248  CG  ASP A 344      15.379  29.777  11.490  1.00  0.94           C  
ATOM   5249  OD1 ASP A 344      16.190  29.224  12.201  1.00  0.94           O  
ATOM   5250  OD2 ASP A 344      14.248  30.007  11.864  1.00  0.94           O  
ATOM   5251  H   ASP A 344      16.935  30.671   7.646  1.00  0.94           H  
ATOM   5252  HA  ASP A 344      17.880  30.028  10.407  1.00  0.94           H  
ATOM   5253 1HB  ASP A 344      15.687  31.293   9.966  1.00  0.94           H  
ATOM   5254 2HB  ASP A 344      15.085  29.795   9.337  1.00  0.94           H  
ATOM   5255  N   GLU A 345      17.243  27.518  10.401  1.00  0.94           N  
ATOM   5256  CA  GLU A 345      17.286  26.054  10.349  1.00  0.94           C  
ATOM   5257  C   GLU A 345      16.620  25.391  11.542  1.00  0.94           C  
ATOM   5258  O   GLU A 345      16.841  25.790  12.687  1.00  0.94           O  
ATOM   5259  CB  GLU A 345      18.740  25.556  10.276  1.00  0.94           C  
ATOM   5260  CG  GLU A 345      18.907  24.017  10.154  1.00  0.94           C  
ATOM   5261  CD  GLU A 345      20.340  23.591   9.874  1.00  0.94           C  
ATOM   5262  OE1 GLU A 345      21.189  24.451   9.760  1.00  0.94           O  
ATOM   5263  OE2 GLU A 345      20.577  22.412   9.730  1.00  0.94           O  
ATOM   5264  H   GLU A 345      17.146  27.994  11.300  1.00  0.94           H  
ATOM   5265  HA  GLU A 345      16.760  25.731   9.454  1.00  0.94           H  
ATOM   5266 1HB  GLU A 345      19.245  26.031   9.446  1.00  0.94           H  
ATOM   5267 2HB  GLU A 345      19.261  25.861  11.182  1.00  0.94           H  
ATOM   5268 1HG  GLU A 345      18.600  23.563  11.096  1.00  0.94           H  
ATOM   5269 2HG  GLU A 345      18.245  23.633   9.380  1.00  0.94           H  
ATOM   5270  N   ILE A 346      15.854  24.340  11.269  1.00  0.94           N  
ATOM   5271  CA  ILE A 346      15.266  23.539  12.332  1.00  0.94           C  
ATOM   5272  C   ILE A 346      15.730  22.103  12.173  1.00  0.94           C  
ATOM   5273  O   ILE A 346      15.615  21.530  11.086  1.00  0.94           O  
ATOM   5274  CB  ILE A 346      13.731  23.592  12.326  1.00  0.94           C  
ATOM   5275  CG1 ILE A 346      13.235  25.023  12.503  1.00  0.94           C  
ATOM   5276  CG2 ILE A 346      13.216  22.716  13.467  1.00  0.94           C  
ATOM   5277  CD1 ILE A 346      11.751  25.175  12.275  1.00  0.94           C  
ATOM   5278  H   ILE A 346      15.705  24.090  10.290  1.00  0.94           H  
ATOM   5279  HA  ILE A 346      15.622  23.902  13.297  1.00  0.94           H  
ATOM   5280  HB  ILE A 346      13.343  23.233  11.377  1.00  0.94           H  
ATOM   5281 1HG1 ILE A 346      13.467  25.345  13.510  1.00  0.94           H  
ATOM   5282 2HG1 ILE A 346      13.748  25.676  11.799  1.00  0.94           H  
ATOM   5283 1HG2 ILE A 346      12.137  22.750  13.489  1.00  0.94           H  
ATOM   5284 2HG2 ILE A 346      13.540  21.688  13.322  1.00  0.94           H  
ATOM   5285 3HG2 ILE A 346      13.603  23.086  14.417  1.00  0.94           H  
ATOM   5286 1HD1 ILE A 346      11.470  26.210  12.424  1.00  0.94           H  
ATOM   5287 2HD1 ILE A 346      11.500  24.870  11.255  1.00  0.94           H  
ATOM   5288 3HD1 ILE A 346      11.203  24.546  12.980  1.00  0.94           H  
ATOM   5289  N   THR A 347      16.276  21.514  13.233  1.00  0.95           N  
ATOM   5290  CA  THR A 347      16.745  20.140  13.129  1.00  0.95           C  
ATOM   5291  C   THR A 347      15.809  19.137  13.786  1.00  0.95           C  
ATOM   5292  O   THR A 347      14.990  19.492  14.636  1.00  0.95           O  
ATOM   5293  CB  THR A 347      18.115  20.020  13.794  1.00  0.95           C  
ATOM   5294  OG1 THR A 347      17.960  20.317  15.195  1.00  0.95           O  
ATOM   5295  CG2 THR A 347      19.088  21.020  13.177  1.00  0.95           C  
ATOM   5296  H   THR A 347      16.398  22.028  14.117  1.00  0.95           H  
ATOM   5297  HA  THR A 347      16.841  19.883  12.075  1.00  0.95           H  
ATOM   5298  HB  THR A 347      18.497  19.009  13.675  1.00  0.95           H  
ATOM   5299  HG1 THR A 347      17.673  21.271  15.285  1.00  0.95           H  
ATOM   5300 1HG2 THR A 347      20.056  20.938  13.669  1.00  0.95           H  
ATOM   5301 2HG2 THR A 347      19.205  20.816  12.110  1.00  0.95           H  
ATOM   5302 3HG2 THR A 347      18.701  22.034  13.310  1.00  0.95           H  
ATOM   5303  N   LEU A 348      15.989  17.864  13.442  1.00  0.96           N  
ATOM   5304  CA  LEU A 348      15.202  16.787  14.033  1.00  0.96           C  
ATOM   5305  C   LEU A 348      15.500  16.634  15.510  1.00  0.96           C  
ATOM   5306  O   LEU A 348      14.628  16.283  16.304  1.00  0.96           O  
ATOM   5307  CB  LEU A 348      15.477  15.487  13.284  1.00  0.96           C  
ATOM   5308  CG  LEU A 348      14.964  15.517  11.895  1.00  0.96           C  
ATOM   5309  CD1 LEU A 348      15.343  14.323  11.102  1.00  0.96           C  
ATOM   5310  CD2 LEU A 348      13.486  15.634  11.982  1.00  0.96           C  
ATOM   5311  H   LEU A 348      16.677  17.640  12.737  1.00  0.96           H  
ATOM   5312  HA  LEU A 348      14.148  17.035  13.925  1.00  0.96           H  
ATOM   5313 1HB  LEU A 348      16.529  15.323  13.261  1.00  0.96           H  
ATOM   5314 2HB  LEU A 348      15.000  14.658  13.811  1.00  0.96           H  
ATOM   5315  HG  LEU A 348      15.395  16.350  11.401  1.00  0.96           H  
ATOM   5316 1HD1 LEU A 348      14.932  14.413  10.099  1.00  0.96           H  
ATOM   5317 2HD1 LEU A 348      16.412  14.248  11.033  1.00  0.96           H  
ATOM   5318 3HD1 LEU A 348      14.949  13.454  11.587  1.00  0.96           H  
ATOM   5319 1HD2 LEU A 348      13.088  15.691  10.989  1.00  0.96           H  
ATOM   5320 2HD2 LEU A 348      13.080  14.768  12.497  1.00  0.96           H  
ATOM   5321 3HD2 LEU A 348      13.235  16.520  12.523  1.00  0.96           H  
ATOM   5322  N   GLN A 349      16.744  16.910  15.883  1.00  0.97           N  
ATOM   5323  CA  GLN A 349      17.129  16.799  17.273  1.00  0.97           C  
ATOM   5324  C   GLN A 349      16.384  17.862  18.084  1.00  0.97           C  
ATOM   5325  O   GLN A 349      15.834  17.553  19.145  1.00  0.97           O  
ATOM   5326  CB  GLN A 349      18.648  16.954  17.381  1.00  0.97           C  
ATOM   5327  CG  GLN A 349      19.429  15.758  16.757  1.00  0.97           C  
ATOM   5328  CD  GLN A 349      20.939  16.000  16.700  1.00  0.97           C  
ATOM   5329  OE1 GLN A 349      21.753  15.162  16.265  1.00  0.97           O  
ATOM   5330  NE2 GLN A 349      21.338  17.181  17.157  1.00  0.97           N  
ATOM   5331  H   GLN A 349      17.418  17.201  15.194  1.00  0.97           H  
ATOM   5332  HA  GLN A 349      16.848  15.825  17.652  1.00  0.97           H  
ATOM   5333 1HB  GLN A 349      18.957  17.872  16.877  1.00  0.97           H  
ATOM   5334 2HB  GLN A 349      18.930  17.041  18.430  1.00  0.97           H  
ATOM   5335 1HG  GLN A 349      19.245  14.862  17.357  1.00  0.97           H  
ATOM   5336 2HG  GLN A 349      19.070  15.606  15.748  1.00  0.97           H  
ATOM   5337 1HE2 GLN A 349      22.310  17.418  17.156  1.00  0.97           H  
ATOM   5338 2HE2 GLN A 349      20.664  17.838  17.504  1.00  0.97           H  
ATOM   5339  N   GLU A 350      16.275  19.088  17.549  1.00  0.98           N  
ATOM   5340  CA  GLU A 350      15.529  20.130  18.262  1.00  0.98           C  
ATOM   5341  C   GLU A 350      14.049  19.790  18.356  1.00  0.98           C  
ATOM   5342  O   GLU A 350      13.426  19.975  19.405  1.00  0.98           O  
ATOM   5343  CB  GLU A 350      15.715  21.477  17.569  1.00  0.98           C  
ATOM   5344  CG  GLU A 350      17.097  22.069  17.741  1.00  0.98           C  
ATOM   5345  CD  GLU A 350      17.359  23.193  16.808  1.00  0.98           C  
ATOM   5346  OE1 GLU A 350      17.120  23.011  15.623  1.00  0.98           O  
ATOM   5347  OE2 GLU A 350      17.781  24.235  17.252  1.00  0.98           O  
ATOM   5348  H   GLU A 350      16.737  19.320  16.665  1.00  0.98           H  
ATOM   5349  HA  GLU A 350      15.925  20.201  19.277  1.00  0.98           H  
ATOM   5350 1HB  GLU A 350      15.524  21.364  16.500  1.00  0.98           H  
ATOM   5351 2HB  GLU A 350      14.992  22.187  17.957  1.00  0.98           H  
ATOM   5352 1HG  GLU A 350      17.189  22.434  18.764  1.00  0.98           H  
ATOM   5353 2HG  GLU A 350      17.841  21.288  17.600  1.00  0.98           H  
ATOM   5354  N   LEU A 351      13.480  19.248  17.279  1.00  0.99           N  
ATOM   5355  CA  LEU A 351      12.064  18.918  17.312  1.00  0.99           C  
ATOM   5356  C   LEU A 351      11.804  17.861  18.364  1.00  0.99           C  
ATOM   5357  O   LEU A 351      10.818  17.935  19.104  1.00  0.99           O  
ATOM   5358  CB  LEU A 351      11.606  18.428  15.947  1.00  0.99           C  
ATOM   5359  CG  LEU A 351      11.589  19.481  14.872  1.00  0.99           C  
ATOM   5360  CD1 LEU A 351      11.294  18.853  13.597  1.00  0.99           C  
ATOM   5361  CD2 LEU A 351      10.560  20.483  15.178  1.00  0.99           C  
ATOM   5362  H   LEU A 351      14.027  19.119  16.424  1.00  0.99           H  
ATOM   5363  HA  LEU A 351      11.501  19.808  17.568  1.00  0.99           H  
ATOM   5364 1HB  LEU A 351      12.274  17.629  15.626  1.00  0.99           H  
ATOM   5365 2HB  LEU A 351      10.599  18.020  16.040  1.00  0.99           H  
ATOM   5366  HG  LEU A 351      12.560  19.963  14.811  1.00  0.99           H  
ATOM   5367 1HD1 LEU A 351      11.271  19.614  12.841  1.00  0.99           H  
ATOM   5368 2HD1 LEU A 351      12.051  18.136  13.379  1.00  0.99           H  
ATOM   5369 3HD1 LEU A 351      10.343  18.372  13.661  1.00  0.99           H  
ATOM   5370 1HD2 LEU A 351      10.539  21.238  14.392  1.00  0.99           H  
ATOM   5371 2HD2 LEU A 351       9.619  19.977  15.215  1.00  0.99           H  
ATOM   5372 3HD2 LEU A 351      10.773  20.955  16.135  1.00  0.99           H  
ATOM   5373  N   ALA A 352      12.717  16.901  18.468  1.00  0.99           N  
ATOM   5374  CA  ALA A 352      12.592  15.859  19.460  1.00  0.99           C  
ATOM   5375  C   ALA A 352      12.614  16.425  20.860  1.00  0.99           C  
ATOM   5376  O   ALA A 352      11.850  15.986  21.726  1.00  0.99           O  
ATOM   5377  CB  ALA A 352      13.707  14.886  19.299  1.00  0.99           C  
ATOM   5378  H   ALA A 352      13.506  16.874  17.821  1.00  0.99           H  
ATOM   5379  HA  ALA A 352      11.646  15.357  19.304  1.00  0.99           H  
ATOM   5380 1HB  ALA A 352      13.601  14.091  20.012  1.00  0.99           H  
ATOM   5381 2HB  ALA A 352      13.650  14.521  18.320  1.00  0.99           H  
ATOM   5382 3HB  ALA A 352      14.659  15.380  19.447  1.00  0.99           H  
ATOM   5383  N   GLU A 353      13.477  17.419  21.102  1.00  1.00           N  
ATOM   5384  CA  GLU A 353      13.510  17.993  22.436  1.00  1.00           C  
ATOM   5385  C   GLU A 353      12.195  18.702  22.731  1.00  1.00           C  
ATOM   5386  O   GLU A 353      11.610  18.521  23.801  1.00  1.00           O  
ATOM   5387  CB  GLU A 353      14.684  18.975  22.601  1.00  1.00           C  
ATOM   5388  CG  GLU A 353      16.072  18.324  22.632  1.00  1.00           C  
ATOM   5389  CD  GLU A 353      17.208  19.324  22.830  1.00  1.00           C  
ATOM   5390  OE1 GLU A 353      16.949  20.507  22.860  1.00  1.00           O  
ATOM   5391  OE2 GLU A 353      18.333  18.894  22.960  1.00  1.00           O  
ATOM   5392  H   GLU A 353      14.119  17.736  20.372  1.00  1.00           H  
ATOM   5393  HA  GLU A 353      13.633  17.185  23.154  1.00  1.00           H  
ATOM   5394 1HB  GLU A 353      14.674  19.688  21.774  1.00  1.00           H  
ATOM   5395 2HB  GLU A 353      14.555  19.541  23.521  1.00  1.00           H  
ATOM   5396 1HG  GLU A 353      16.099  17.595  23.441  1.00  1.00           H  
ATOM   5397 2HG  GLU A 353      16.225  17.789  21.698  1.00  1.00           H  
ATOM   5398  N   TYR A 354      11.664  19.419  21.746  1.00  1.02           N  
ATOM   5399  CA  TYR A 354      10.421  20.154  21.941  1.00  1.02           C  
ATOM   5400  C   TYR A 354       9.255  19.215  22.223  1.00  1.02           C  
ATOM   5401  O   TYR A 354       8.390  19.503  23.051  1.00  1.02           O  
ATOM   5402  CB  TYR A 354      10.118  21.025  20.724  1.00  1.02           C  
ATOM   5403  CG  TYR A 354      11.026  22.240  20.610  1.00  1.02           C  
ATOM   5404  CD1 TYR A 354      11.770  22.470  19.455  1.00  1.02           C  
ATOM   5405  CD2 TYR A 354      11.125  23.115  21.676  1.00  1.02           C  
ATOM   5406  CE1 TYR A 354      12.604  23.566  19.373  1.00  1.02           C  
ATOM   5407  CE2 TYR A 354      11.958  24.212  21.597  1.00  1.02           C  
ATOM   5408  CZ  TYR A 354      12.697  24.440  20.453  1.00  1.02           C  
ATOM   5409  OH  TYR A 354      13.528  25.534  20.386  1.00  1.02           O  
ATOM   5410  H   TYR A 354      12.177  19.504  20.865  1.00  1.02           H  
ATOM   5411  HA  TYR A 354      10.540  20.801  22.809  1.00  1.02           H  
ATOM   5412 1HB  TYR A 354      10.229  20.430  19.816  1.00  1.02           H  
ATOM   5413 2HB  TYR A 354       9.087  21.364  20.771  1.00  1.02           H  
ATOM   5414  HD1 TYR A 354      11.697  21.787  18.619  1.00  1.02           H  
ATOM   5415  HD2 TYR A 354      10.547  22.933  22.581  1.00  1.02           H  
ATOM   5416  HE1 TYR A 354      13.187  23.742  18.469  1.00  1.02           H  
ATOM   5417  HE2 TYR A 354      12.035  24.899  22.440  1.00  1.02           H  
ATOM   5418  HH  TYR A 354      13.519  25.994  21.230  1.00  1.02           H  
ATOM   5419  N   ALA A 355       9.254  18.081  21.537  1.00  1.06           N  
ATOM   5420  CA  ALA A 355       8.222  17.064  21.647  1.00  1.06           C  
ATOM   5421  C   ALA A 355       8.439  16.077  22.797  1.00  1.06           C  
ATOM   5422  O   ALA A 355       7.647  15.144  22.938  1.00  1.06           O  
ATOM   5423  CB  ALA A 355       8.152  16.288  20.359  1.00  1.06           C  
ATOM   5424  H   ALA A 355       9.999  17.926  20.857  1.00  1.06           H  
ATOM   5425  HA  ALA A 355       7.273  17.571  21.815  1.00  1.06           H  
ATOM   5426 1HB  ALA A 355       7.362  15.549  20.420  1.00  1.06           H  
ATOM   5427 2HB  ALA A 355       7.961  16.953  19.547  1.00  1.06           H  
ATOM   5428 3HB  ALA A 355       9.092  15.818  20.203  1.00  1.06           H  
ATOM   5429  N   ASP A 356       9.522  16.223  23.573  1.00  1.10           N  
ATOM   5430  CA  ASP A 356       9.862  15.288  24.653  1.00  1.10           C  
ATOM   5431  C   ASP A 356       9.954  13.841  24.146  1.00  1.10           C  
ATOM   5432  O   ASP A 356       9.400  12.923  24.757  1.00  1.10           O  
ATOM   5433  CB  ASP A 356       8.827  15.370  25.793  1.00  1.10           C  
ATOM   5434  CG  ASP A 356       9.316  14.762  27.144  1.00  1.10           C  
ATOM   5435  OD1 ASP A 356      10.504  14.745  27.376  1.00  1.10           O  
ATOM   5436  OD2 ASP A 356       8.485  14.349  27.926  1.00  1.10           O  
ATOM   5437  H   ASP A 356      10.147  17.019  23.436  1.00  1.10           H  
ATOM   5438  HA  ASP A 356      10.838  15.574  25.048  1.00  1.10           H  
ATOM   5439 1HB  ASP A 356       8.555  16.413  25.956  1.00  1.10           H  
ATOM   5440 2HB  ASP A 356       7.924  14.841  25.494  1.00  1.10           H  
ATOM   5441  N   THR A 357      10.650  13.641  23.025  1.00  1.15           N  
ATOM   5442  CA  THR A 357      10.803  12.314  22.432  1.00  1.15           C  
ATOM   5443  C   THR A 357      12.218  12.168  21.865  1.00  1.15           C  
ATOM   5444  O   THR A 357      13.083  12.999  22.147  1.00  1.15           O  
ATOM   5445  CB  THR A 357       9.740  12.128  21.332  1.00  1.15           C  
ATOM   5446  OG1 THR A 357       9.683  10.773  20.895  1.00  1.15           O  
ATOM   5447  CG2 THR A 357      10.083  12.993  20.166  1.00  1.15           C  
ATOM   5448  H   THR A 357      11.077  14.448  22.564  1.00  1.15           H  
ATOM   5449  HA  THR A 357      10.661  11.557  23.202  1.00  1.15           H  
ATOM   5450  HB  THR A 357       8.765  12.428  21.715  1.00  1.15           H  
ATOM   5451  HG1 THR A 357      10.519  10.312  20.980  1.00  1.15           H  
ATOM   5452 1HG2 THR A 357       9.328  12.878  19.408  1.00  1.15           H  
ATOM   5453 2HG2 THR A 357      10.119  13.999  20.511  1.00  1.15           H  
ATOM   5454 3HG2 THR A 357      11.040  12.734  19.741  1.00  1.15           H  
ATOM   5455  N   ILE A 358      12.467  11.099  21.111  1.00  1.19           N  
ATOM   5456  CA  ILE A 358      13.776  10.897  20.502  1.00  1.19           C  
ATOM   5457  C   ILE A 358      13.652  11.191  19.004  1.00  1.19           C  
ATOM   5458  O   ILE A 358      12.679  10.796  18.368  1.00  1.19           O  
ATOM   5459  CB  ILE A 358      14.327   9.480  20.747  1.00  1.19           C  
ATOM   5460  CG1 ILE A 358      14.340   9.165  22.241  1.00  1.19           C  
ATOM   5461  CG2 ILE A 358      15.746   9.418  20.230  1.00  1.19           C  
ATOM   5462  CD1 ILE A 358      15.204  10.098  23.054  1.00  1.19           C  
ATOM   5463  H   ILE A 358      11.714  10.421  20.943  1.00  1.19           H  
ATOM   5464  HA  ILE A 358      14.485  11.607  20.927  1.00  1.19           H  
ATOM   5465  HB  ILE A 358      13.702   8.740  20.246  1.00  1.19           H  
ATOM   5466 1HG1 ILE A 358      13.315   9.219  22.614  1.00  1.19           H  
ATOM   5467 2HG1 ILE A 358      14.702   8.145  22.381  1.00  1.19           H  
ATOM   5468 1HG2 ILE A 358      16.162   8.435  20.411  1.00  1.19           H  
ATOM   5469 2HG2 ILE A 358      15.765   9.626  19.176  1.00  1.19           H  
ATOM   5470 3HG2 ILE A 358      16.348  10.159  20.753  1.00  1.19           H  
ATOM   5471 1HD1 ILE A 358      15.159   9.811  24.104  1.00  1.19           H  
ATOM   5472 2HD1 ILE A 358      16.236  10.037  22.704  1.00  1.19           H  
ATOM   5473 3HD1 ILE A 358      14.847  11.120  22.944  1.00  1.19           H  
ATOM   5474  N   HIS A 359      14.598  11.919  18.447  1.00  1.22           N  
ATOM   5475  CA  HIS A 359      14.589  12.265  17.023  1.00  1.22           C  
ATOM   5476  C   HIS A 359      14.249  11.141  16.057  1.00  1.22           C  
ATOM   5477  O   HIS A 359      13.556  11.365  15.058  1.00  1.22           O  
ATOM   5478  CB  HIS A 359      15.943  12.851  16.703  1.00  1.22           C  
ATOM   5479  CG  HIS A 359      17.014  11.993  17.189  1.00  1.22           C  
ATOM   5480  ND1 HIS A 359      17.434  12.055  18.497  1.00  1.22           N  
ATOM   5481  CD2 HIS A 359      17.729  11.011  16.623  1.00  1.22           C  
ATOM   5482  CE1 HIS A 359      18.369  11.174  18.694  1.00  1.22           C  
ATOM   5483  NE2 HIS A 359      18.562  10.530  17.580  1.00  1.22           N  
ATOM   5484  H   HIS A 359      15.365  12.240  19.022  1.00  1.22           H  
ATOM   5485  HA  HIS A 359      13.845  13.031  16.841  1.00  1.22           H  
ATOM   5486 1HB  HIS A 359      16.036  13.012  15.644  1.00  1.22           H  
ATOM   5487 2HB  HIS A 359      16.030  13.811  17.182  1.00  1.22           H  
ATOM   5488  HD2 HIS A 359      17.658  10.656  15.606  1.00  1.22           H  
ATOM   5489  HE1 HIS A 359      18.887  11.010  19.629  1.00  1.22           H  
ATOM   5490  HE2 HIS A 359      19.222   9.790  17.447  1.00  1.22           H  
ATOM   5491  N   TYR A 360      14.696   9.926  16.324  1.00  1.22           N  
ATOM   5492  CA  TYR A 360      14.372   8.878  15.387  1.00  1.22           C  
ATOM   5493  C   TYR A 360      12.864   8.620  15.355  1.00  1.22           C  
ATOM   5494  O   TYR A 360      12.341   8.195  14.330  1.00  1.22           O  
ATOM   5495  CB  TYR A 360      15.138   7.606  15.699  1.00  1.22           C  
ATOM   5496  CG  TYR A 360      14.649   6.776  16.840  1.00  1.22           C  
ATOM   5497  CD1 TYR A 360      13.649   5.853  16.641  1.00  1.22           C  
ATOM   5498  CD2 TYR A 360      15.228   6.896  18.063  1.00  1.22           C  
ATOM   5499  CE1 TYR A 360      13.217   5.064  17.677  1.00  1.22           C  
ATOM   5500  CE2 TYR A 360      14.809   6.110  19.116  1.00  1.22           C  
ATOM   5501  CZ  TYR A 360      13.803   5.197  18.927  1.00  1.22           C  
ATOM   5502  OH  TYR A 360      13.383   4.407  19.972  1.00  1.22           O  
ATOM   5503  H   TYR A 360      15.251   9.746  17.148  1.00  1.22           H  
ATOM   5504  HA  TYR A 360      14.666   9.207  14.390  1.00  1.22           H  
ATOM   5505 1HB  TYR A 360      15.176   6.997  14.837  1.00  1.22           H  
ATOM   5506 2HB  TYR A 360      16.151   7.898  15.932  1.00  1.22           H  
ATOM   5507  HD1 TYR A 360      13.203   5.753  15.670  1.00  1.22           H  
ATOM   5508  HD2 TYR A 360      16.029   7.609  18.196  1.00  1.22           H  
ATOM   5509  HE1 TYR A 360      12.422   4.339  17.515  1.00  1.22           H  
ATOM   5510  HE2 TYR A 360      15.277   6.207  20.095  1.00  1.22           H  
ATOM   5511  HH  TYR A 360      12.581   3.943  19.718  1.00  1.22           H  
ATOM   5512  N   GLU A 361      12.163   8.917  16.459  1.00  1.20           N  
ATOM   5513  CA  GLU A 361      10.728   8.699  16.578  1.00  1.20           C  
ATOM   5514  C   GLU A 361       9.997   9.779  15.800  1.00  1.20           C  
ATOM   5515  O   GLU A 361       9.081   9.490  15.032  1.00  1.20           O  
ATOM   5516  CB  GLU A 361      10.311   8.712  18.052  1.00  1.20           C  
ATOM   5517  CG  GLU A 361      10.894   7.554  18.870  1.00  1.20           C  
ATOM   5518  CD  GLU A 361      10.619   7.626  20.367  1.00  1.20           C  
ATOM   5519  OE1 GLU A 361      10.961   8.626  21.003  1.00  1.20           O  
ATOM   5520  OE2 GLU A 361      10.067   6.677  20.880  1.00  1.20           O  
ATOM   5521  H   GLU A 361      12.637   9.334  17.249  1.00  1.20           H  
ATOM   5522  HA  GLU A 361      10.480   7.729  16.153  1.00  1.20           H  
ATOM   5523 1HB  GLU A 361      10.585   9.647  18.515  1.00  1.20           H  
ATOM   5524 2HB  GLU A 361       9.222   8.639  18.111  1.00  1.20           H  
ATOM   5525 1HG  GLU A 361      10.512   6.614  18.478  1.00  1.20           H  
ATOM   5526 2HG  GLU A 361      11.969   7.568  18.720  1.00  1.20           H  
ATOM   5527  N   ILE A 362      10.535  11.006  15.852  1.00  1.15           N  
ATOM   5528  CA  ILE A 362       9.932  12.124  15.110  1.00  1.15           C  
ATOM   5529  C   ILE A 362       9.780  11.712  13.660  1.00  1.15           C  
ATOM   5530  O   ILE A 362       8.762  11.984  13.018  1.00  1.15           O  
ATOM   5531  CB  ILE A 362      10.810  13.409  15.139  1.00  1.15           C  
ATOM   5532  CG1 ILE A 362      10.894  14.014  16.540  1.00  1.15           C  
ATOM   5533  CG2 ILE A 362      10.261  14.463  14.148  1.00  1.15           C  
ATOM   5534  CD1 ILE A 362       9.566  14.542  17.043  1.00  1.15           C  
ATOM   5535  H   ILE A 362      11.328  11.147  16.483  1.00  1.15           H  
ATOM   5536  HA  ILE A 362       8.949  12.340  15.525  1.00  1.15           H  
ATOM   5537  HB  ILE A 362      11.821  13.153  14.837  1.00  1.15           H  
ATOM   5538 1HG1 ILE A 362      11.255  13.249  17.233  1.00  1.15           H  
ATOM   5539 2HG1 ILE A 362      11.612  14.837  16.528  1.00  1.15           H  
ATOM   5540 1HG2 ILE A 362      10.906  15.341  14.163  1.00  1.15           H  
ATOM   5541 2HG2 ILE A 362      10.244  14.045  13.148  1.00  1.15           H  
ATOM   5542 3HG2 ILE A 362       9.251  14.749  14.436  1.00  1.15           H  
ATOM   5543 1HD1 ILE A 362       9.689  14.962  18.031  1.00  1.15           H  
ATOM   5544 2HD1 ILE A 362       9.206  15.321  16.369  1.00  1.15           H  
ATOM   5545 3HD1 ILE A 362       8.843  13.728  17.078  1.00  1.15           H  
ATOM   5546  N   ILE A 363      10.797  11.039  13.148  1.00  1.11           N  
ATOM   5547  CA  ILE A 363      10.741  10.576  11.785  1.00  1.11           C  
ATOM   5548  C   ILE A 363      10.073   9.202  11.584  1.00  1.11           C  
ATOM   5549  O   ILE A 363       9.350   9.010  10.607  1.00  1.11           O  
ATOM   5550  CB  ILE A 363      12.089  10.646  11.140  1.00  1.11           C  
ATOM   5551  CG1 ILE A 363      12.549  12.020  11.202  1.00  1.11           C  
ATOM   5552  CG2 ILE A 363      11.905  10.321   9.790  1.00  1.11           C  
ATOM   5553  CD1 ILE A 363      11.523  12.935  10.560  1.00  1.11           C  
ATOM   5554  H   ILE A 363      11.624  10.874  13.730  1.00  1.11           H  
ATOM   5555  HA  ILE A 363      10.135  11.293  11.241  1.00  1.11           H  
ATOM   5556  HB  ILE A 363      12.797   9.972  11.633  1.00  1.11           H  
ATOM   5557 1HG1 ILE A 363      12.714  12.317  12.242  1.00  1.11           H  
ATOM   5558 2HG1 ILE A 363      13.477  12.104  10.654  1.00  1.11           H  
ATOM   5559 1HG2 ILE A 363      12.845  10.366   9.267  1.00  1.11           H  
ATOM   5560 2HG2 ILE A 363      11.504   9.348   9.777  1.00  1.11           H  
ATOM   5561 3HG2 ILE A 363      11.214  11.000   9.349  1.00  1.11           H  
ATOM   5562 1HD1 ILE A 363      11.845  13.943  10.578  1.00  1.11           H  
ATOM   5563 2HD1 ILE A 363      11.384  12.631   9.536  1.00  1.11           H  
ATOM   5564 3HD1 ILE A 363      10.578  12.862  11.083  1.00  1.11           H  
ATOM   5565  N   CYS A 364      10.277   8.235  12.485  1.00  1.09           N  
ATOM   5566  CA  CYS A 364       9.637   6.921  12.311  1.00  1.09           C  
ATOM   5567  C   CYS A 364       8.111   7.027  12.377  1.00  1.09           C  
ATOM   5568  O   CYS A 364       7.398   6.186  11.834  1.00  1.09           O  
ATOM   5569  CB  CYS A 364      10.078   5.916  13.370  1.00  1.09           C  
ATOM   5570  SG  CYS A 364      11.788   5.410  13.271  1.00  1.09           S  
ATOM   5571  H   CYS A 364      10.884   8.390  13.282  1.00  1.09           H  
ATOM   5572  HA  CYS A 364       9.917   6.528  11.332  1.00  1.09           H  
ATOM   5573 1HB  CYS A 364       9.909   6.341  14.355  1.00  1.09           H  
ATOM   5574 2HB  CYS A 364       9.459   5.023  13.288  1.00  1.09           H  
ATOM   5575  HG  CYS A 364      12.274   6.631  13.585  1.00  1.09           H  
ATOM   5576  N   ASP A 365       7.606   8.096  12.987  1.00  1.08           N  
ATOM   5577  CA  ASP A 365       6.177   8.333  13.069  1.00  1.08           C  
ATOM   5578  C   ASP A 365       5.593   8.879  11.760  1.00  1.08           C  
ATOM   5579  O   ASP A 365       4.370   8.972  11.637  1.00  1.08           O  
ATOM   5580  CB  ASP A 365       5.857   9.323  14.199  1.00  1.08           C  
ATOM   5581  CG  ASP A 365       6.043   8.744  15.627  1.00  1.08           C  
ATOM   5582  OD1 ASP A 365       5.954   7.544  15.794  1.00  1.08           O  
ATOM   5583  OD2 ASP A 365       6.271   9.516  16.529  1.00  1.08           O  
ATOM   5584  H   ASP A 365       8.236   8.739  13.463  1.00  1.08           H  
ATOM   5585  HA  ASP A 365       5.688   7.385  13.288  1.00  1.08           H  
ATOM   5586 1HB  ASP A 365       6.515  10.196  14.099  1.00  1.08           H  
ATOM   5587 2HB  ASP A 365       4.836   9.682  14.096  1.00  1.08           H  
ATOM   5588  N   LEU A 366       6.426   9.254  10.777  1.00  1.08           N  
ATOM   5589  CA  LEU A 366       5.863   9.828   9.558  1.00  1.08           C  
ATOM   5590  C   LEU A 366       4.973   8.811   8.879  1.00  1.08           C  
ATOM   5591  O   LEU A 366       5.355   7.648   8.716  1.00  1.08           O  
ATOM   5592  CB  LEU A 366       6.953  10.244   8.568  1.00  1.08           C  
ATOM   5593  CG  LEU A 366       7.845  11.373   9.004  1.00  1.08           C  
ATOM   5594  CD1 LEU A 366       8.905  11.551   7.940  1.00  1.08           C  
ATOM   5595  CD2 LEU A 366       7.030  12.619   9.239  1.00  1.08           C  
ATOM   5596  H   LEU A 366       7.436   9.147  10.865  1.00  1.08           H  
ATOM   5597  HA  LEU A 366       5.274  10.699   9.815  1.00  1.08           H  
ATOM   5598 1HB  LEU A 366       7.592   9.381   8.382  1.00  1.08           H  
ATOM   5599 2HB  LEU A 366       6.477  10.532   7.629  1.00  1.08           H  
ATOM   5600  HG  LEU A 366       8.321  11.120   9.928  1.00  1.08           H  
ATOM   5601 1HD1 LEU A 366       9.573  12.355   8.208  1.00  1.08           H  
ATOM   5602 2HD1 LEU A 366       9.469  10.623   7.827  1.00  1.08           H  
ATOM   5603 3HD1 LEU A 366       8.423  11.774   7.019  1.00  1.08           H  
ATOM   5604 1HD2 LEU A 366       7.681  13.406   9.569  1.00  1.08           H  
ATOM   5605 2HD2 LEU A 366       6.542  12.911   8.331  1.00  1.08           H  
ATOM   5606 3HD2 LEU A 366       6.279  12.426  10.011  1.00  1.08           H  
ATOM   5607  N   SER A 367       3.805   9.253   8.440  1.00  1.08           N  
ATOM   5608  CA  SER A 367       2.890   8.331   7.777  1.00  1.08           C  
ATOM   5609  C   SER A 367       3.029   8.412   6.275  1.00  1.08           C  
ATOM   5610  O   SER A 367       3.658   9.323   5.734  1.00  1.08           O  
ATOM   5611  CB  SER A 367       1.445   8.601   8.135  1.00  1.08           C  
ATOM   5612  OG  SER A 367       0.941   9.709   7.459  1.00  1.08           O  
ATOM   5613  H   SER A 367       3.557  10.228   8.613  1.00  1.08           H  
ATOM   5614  HA  SER A 367       3.136   7.314   8.087  1.00  1.08           H  
ATOM   5615 1HB  SER A 367       0.832   7.728   7.924  1.00  1.08           H  
ATOM   5616 2HB  SER A 367       1.385   8.787   9.208  1.00  1.08           H  
ATOM   5617  HG  SER A 367       0.269  10.099   8.092  1.00  1.08           H  
ATOM   5618  N   ASP A 368       2.333   7.523   5.584  1.00  1.09           N  
ATOM   5619  CA  ASP A 368       2.382   7.511   4.137  1.00  1.09           C  
ATOM   5620  C   ASP A 368       1.359   8.475   3.542  1.00  1.09           C  
ATOM   5621  O   ASP A 368       1.041   8.401   2.357  1.00  1.09           O  
ATOM   5622  CB  ASP A 368       2.185   6.088   3.608  1.00  1.09           C  
ATOM   5623  CG  ASP A 368       3.365   5.159   3.959  1.00  1.09           C  
ATOM   5624  OD1 ASP A 368       4.519   5.579   3.881  1.00  1.09           O  
ATOM   5625  OD2 ASP A 368       3.104   4.016   4.263  1.00  1.09           O  
ATOM   5626  H   ASP A 368       1.798   6.819   6.071  1.00  1.09           H  
ATOM   5627  HA  ASP A 368       3.372   7.846   3.825  1.00  1.09           H  
ATOM   5628 1HB  ASP A 368       1.268   5.669   4.027  1.00  1.09           H  
ATOM   5629 2HB  ASP A 368       2.070   6.117   2.542  1.00  1.09           H  
ATOM   5630  N   ARG A 369       0.855   9.407   4.360  1.00  1.09           N  
ATOM   5631  CA  ARG A 369       0.011  10.453   3.829  1.00  1.09           C  
ATOM   5632  C   ARG A 369       0.890  11.598   3.330  1.00  1.09           C  
ATOM   5633  O   ARG A 369       0.388  12.534   2.705  1.00  1.09           O  
ATOM   5634  CB  ARG A 369      -0.950  10.994   4.873  1.00  1.09           C  
ATOM   5635  CG  ARG A 369      -2.018  10.035   5.352  1.00  1.09           C  
ATOM   5636  CD  ARG A 369      -2.974  10.714   6.285  1.00  1.09           C  
ATOM   5637  NE  ARG A 369      -4.066   9.824   6.691  1.00  1.09           N  
ATOM   5638  CZ  ARG A 369      -5.238  10.241   7.224  1.00  1.09           C  
ATOM   5639  NH1 ARG A 369      -5.450  11.526   7.412  1.00  1.09           N  
ATOM   5640  NH2 ARG A 369      -6.171   9.358   7.545  1.00  1.09           N  
ATOM   5641  H   ARG A 369       1.069   9.433   5.361  1.00  1.09           H  
ATOM   5642  HA  ARG A 369      -0.564  10.058   2.992  1.00  1.09           H  
ATOM   5643 1HB  ARG A 369      -0.381  11.302   5.751  1.00  1.09           H  
ATOM   5644 2HB  ARG A 369      -1.448  11.884   4.492  1.00  1.09           H  
ATOM   5645 1HG  ARG A 369      -2.573   9.647   4.500  1.00  1.09           H  
ATOM   5646 2HG  ARG A 369      -1.542   9.212   5.888  1.00  1.09           H  
ATOM   5647 1HD  ARG A 369      -2.431  11.028   7.179  1.00  1.09           H  
ATOM   5648 2HD  ARG A 369      -3.407  11.594   5.806  1.00  1.09           H  
ATOM   5649  HE  ARG A 369      -3.936   8.831   6.559  1.00  1.09           H  
ATOM   5650 1HH1 ARG A 369      -4.739  12.237   7.198  1.00  1.09           H  
ATOM   5651 2HH1 ARG A 369      -6.321  11.903   7.793  1.00  1.09           H  
ATOM   5652 1HH2 ARG A 369      -6.009   8.371   7.394  1.00  1.09           H  
ATOM   5653 2HH2 ARG A 369      -7.045   9.675   7.937  1.00  1.09           H  
ATOM   5654  N   ILE A 370       2.207  11.521   3.598  1.00  1.08           N  
ATOM   5655  CA  ILE A 370       3.102  12.582   3.162  1.00  1.08           C  
ATOM   5656  C   ILE A 370       4.002  12.072   2.011  1.00  1.08           C  
ATOM   5657  O   ILE A 370       4.755  11.119   2.220  1.00  1.08           O  
ATOM   5658  CB  ILE A 370       4.074  13.006   4.265  1.00  1.08           C  
ATOM   5659  CG1 ILE A 370       3.407  13.420   5.514  1.00  1.08           C  
ATOM   5660  CG2 ILE A 370       4.805  14.236   3.742  1.00  1.08           C  
ATOM   5661  CD1 ILE A 370       4.450  13.573   6.589  1.00  1.08           C  
ATOM   5662  H   ILE A 370       2.583  10.737   4.137  1.00  1.08           H  
ATOM   5663  HA  ILE A 370       2.513  13.443   2.868  1.00  1.08           H  
ATOM   5664  HB  ILE A 370       4.778  12.200   4.491  1.00  1.08           H  
ATOM   5665 1HG1 ILE A 370       2.874  14.353   5.365  1.00  1.08           H  
ATOM   5666 2HG1 ILE A 370       2.686  12.656   5.831  1.00  1.08           H  
ATOM   5667 1HG2 ILE A 370       5.510  14.596   4.474  1.00  1.08           H  
ATOM   5668 2HG2 ILE A 370       5.324  13.978   2.832  1.00  1.08           H  
ATOM   5669 3HG2 ILE A 370       4.087  15.021   3.531  1.00  1.08           H  
ATOM   5670 1HD1 ILE A 370       4.039  13.859   7.527  1.00  1.08           H  
ATOM   5671 2HD1 ILE A 370       4.952  12.613   6.708  1.00  1.08           H  
ATOM   5672 3HD1 ILE A 370       5.159  14.327   6.281  1.00  1.08           H  
ATOM   5673  N   PRO A 371       3.948  12.646   0.802  1.00  1.08           N  
ATOM   5674  CA  PRO A 371       4.786  12.301  -0.336  1.00  1.08           C  
ATOM   5675  C   PRO A 371       6.258  12.392  -0.006  1.00  1.08           C  
ATOM   5676  O   PRO A 371       6.657  13.305   0.714  1.00  1.08           O  
ATOM   5677  CB  PRO A 371       4.410  13.375  -1.349  1.00  1.08           C  
ATOM   5678  CG  PRO A 371       3.008  13.735  -1.000  1.00  1.08           C  
ATOM   5679  CD  PRO A 371       2.922  13.638   0.501  1.00  1.08           C  
ATOM   5680  HA  PRO A 371       4.525  11.313  -0.708  1.00  1.08           H  
ATOM   5681 1HB  PRO A 371       5.094  14.234  -1.248  1.00  1.08           H  
ATOM   5682 2HB  PRO A 371       4.530  12.996  -2.359  1.00  1.08           H  
ATOM   5683 1HG  PRO A 371       2.753  14.740  -1.375  1.00  1.08           H  
ATOM   5684 2HG  PRO A 371       2.347  13.036  -1.479  1.00  1.08           H  
ATOM   5685 1HD  PRO A 371       3.132  14.588   0.981  1.00  1.08           H  
ATOM   5686 2HD  PRO A 371       1.919  13.249   0.751  1.00  1.08           H  
ATOM   5687  N   ARG A 372       7.060  11.470  -0.538  1.00  1.09           N  
ATOM   5688  CA  ARG A 372       8.499  11.519  -0.292  1.00  1.09           C  
ATOM   5689  C   ARG A 372       9.212  11.823  -1.598  1.00  1.09           C  
ATOM   5690  O   ARG A 372       8.953  11.196  -2.629  1.00  1.09           O  
ATOM   5691  CB  ARG A 372       9.041  10.210   0.291  1.00  1.09           C  
ATOM   5692  CG  ARG A 372       8.513   9.813   1.689  1.00  1.09           C  
ATOM   5693  CD  ARG A 372       9.169   8.565   2.183  1.00  1.09           C  
ATOM   5694  NE  ARG A 372       8.708   8.161   3.517  1.00  1.09           N  
ATOM   5695  CZ  ARG A 372       7.571   7.449   3.711  1.00  1.09           C  
ATOM   5696  NH1 ARG A 372       6.831   7.150   2.688  1.00  1.09           N  
ATOM   5697  NH2 ARG A 372       7.164   7.041   4.893  1.00  1.09           N  
ATOM   5698  H   ARG A 372       6.675  10.735  -1.114  1.00  1.09           H  
ATOM   5699  HA  ARG A 372       8.718  12.325   0.404  1.00  1.09           H  
ATOM   5700 1HB  ARG A 372       8.820   9.389  -0.388  1.00  1.09           H  
ATOM   5701 2HB  ARG A 372      10.129  10.282   0.369  1.00  1.09           H  
ATOM   5702 1HG  ARG A 372       8.716  10.587   2.402  1.00  1.09           H  
ATOM   5703 2HG  ARG A 372       7.434   9.642   1.639  1.00  1.09           H  
ATOM   5704 1HD  ARG A 372       8.973   7.761   1.495  1.00  1.09           H  
ATOM   5705 2HD  ARG A 372      10.248   8.730   2.240  1.00  1.09           H  
ATOM   5706  HE  ARG A 372       9.305   8.392   4.329  1.00  1.09           H  
ATOM   5707 1HH1 ARG A 372       7.112   7.473   1.774  1.00  1.09           H  
ATOM   5708 2HH1 ARG A 372       5.960   6.615   2.859  1.00  1.09           H  
ATOM   5709 1HH2 ARG A 372       7.684   7.246   5.733  1.00  1.09           H  
ATOM   5710 2HH2 ARG A 372       6.279   6.500   4.925  1.00  1.09           H  
ATOM   5711  N   VAL A 373      10.103  12.793  -1.537  1.00  1.14           N  
ATOM   5712  CA  VAL A 373      10.874  13.258  -2.672  1.00  1.14           C  
ATOM   5713  C   VAL A 373      12.342  13.002  -2.389  1.00  1.14           C  
ATOM   5714  O   VAL A 373      12.817  13.297  -1.292  1.00  1.14           O  
ATOM   5715  CB  VAL A 373      10.640  14.762  -2.868  1.00  1.14           C  
ATOM   5716  CG1 VAL A 373      11.438  15.274  -4.048  1.00  1.14           C  
ATOM   5717  CG2 VAL A 373       9.147  15.035  -3.011  1.00  1.14           C  
ATOM   5718  H   VAL A 373      10.237  13.265  -0.646  1.00  1.14           H  
ATOM   5719  HA  VAL A 373      10.574  12.712  -3.566  1.00  1.14           H  
ATOM   5720  HB  VAL A 373      11.002  15.268  -2.009  1.00  1.14           H  
ATOM   5721 1HG1 VAL A 373      11.288  16.347  -4.152  1.00  1.14           H  
ATOM   5722 2HG1 VAL A 373      12.486  15.075  -3.888  1.00  1.14           H  
ATOM   5723 3HG1 VAL A 373      11.109  14.771  -4.956  1.00  1.14           H  
ATOM   5724 1HG2 VAL A 373       8.982  16.104  -3.120  1.00  1.14           H  
ATOM   5725 2HG2 VAL A 373       8.766  14.514  -3.889  1.00  1.14           H  
ATOM   5726 3HG2 VAL A 373       8.625  14.678  -2.122  1.00  1.14           H  
ATOM   5727  N   TYR A 374      13.047  12.431  -3.354  1.00  1.25           N  
ATOM   5728  CA  TYR A 374      14.454  12.109  -3.167  1.00  1.25           C  
ATOM   5729  C   TYR A 374      15.306  13.006  -4.040  1.00  1.25           C  
ATOM   5730  O   TYR A 374      15.083  13.090  -5.250  1.00  1.25           O  
ATOM   5731  CB  TYR A 374      14.651  10.636  -3.487  1.00  1.25           C  
ATOM   5732  CG  TYR A 374      13.852   9.797  -2.536  1.00  1.25           C  
ATOM   5733  CD1 TYR A 374      12.496   9.608  -2.779  1.00  1.25           C  
ATOM   5734  CD2 TYR A 374      14.434   9.245  -1.430  1.00  1.25           C  
ATOM   5735  CE1 TYR A 374      11.731   8.884  -1.908  1.00  1.25           C  
ATOM   5736  CE2 TYR A 374      13.670   8.516  -0.557  1.00  1.25           C  
ATOM   5737  CZ  TYR A 374      12.315   8.341  -0.791  1.00  1.25           C  
ATOM   5738  OH  TYR A 374      11.548   7.626   0.090  1.00  1.25           O  
ATOM   5739  H   TYR A 374      12.597  12.215  -4.234  1.00  1.25           H  
ATOM   5740  HA  TYR A 374      14.733  12.292  -2.129  1.00  1.25           H  
ATOM   5741 1HB  TYR A 374      14.333  10.420  -4.507  1.00  1.25           H  
ATOM   5742 2HB  TYR A 374      15.684  10.382  -3.393  1.00  1.25           H  
ATOM   5743  HD1 TYR A 374      12.033  10.051  -3.661  1.00  1.25           H  
ATOM   5744  HD2 TYR A 374      15.495   9.392  -1.238  1.00  1.25           H  
ATOM   5745  HE1 TYR A 374      10.666   8.750  -2.099  1.00  1.25           H  
ATOM   5746  HE2 TYR A 374      14.133   8.083   0.324  1.00  1.25           H  
ATOM   5747  HH  TYR A 374      12.102   7.370   0.849  1.00  1.25           H  
ATOM   5748  N   THR A 375      16.248  13.709  -3.409  1.00  1.45           N  
ATOM   5749  CA  THR A 375      17.092  14.673  -4.117  1.00  1.45           C  
ATOM   5750  C   THR A 375      18.578  14.504  -3.794  1.00  1.45           C  
ATOM   5751  O   THR A 375      18.950  13.792  -2.853  1.00  1.45           O  
ATOM   5752  CB  THR A 375      16.681  16.120  -3.752  1.00  1.45           C  
ATOM   5753  OG1 THR A 375      17.020  16.398  -2.388  1.00  1.45           O  
ATOM   5754  CG2 THR A 375      15.170  16.298  -3.905  1.00  1.45           C  
ATOM   5755  H   THR A 375      16.365  13.572  -2.404  1.00  1.45           H  
ATOM   5756  HA  THR A 375      16.965  14.531  -5.192  1.00  1.45           H  
ATOM   5757  HB  THR A 375      17.198  16.820  -4.409  1.00  1.45           H  
ATOM   5758  HG1 THR A 375      17.973  16.321  -2.280  1.00  1.45           H  
ATOM   5759 1HG2 THR A 375      14.896  17.319  -3.649  1.00  1.45           H  
ATOM   5760 2HG2 THR A 375      14.883  16.091  -4.939  1.00  1.45           H  
ATOM   5761 3HG2 THR A 375      14.657  15.615  -3.237  1.00  1.45           H  
ATOM   5762  N   GLY A 376      19.426  15.199  -4.559  1.00  1.79           N  
ATOM   5763  CA  GLY A 376      20.872  15.209  -4.338  1.00  1.79           C  
ATOM   5764  C   GLY A 376      21.546  13.962  -4.896  1.00  1.79           C  
ATOM   5765  O   GLY A 376      20.914  13.159  -5.580  1.00  1.79           O  
ATOM   5766  H   GLY A 376      19.057  15.759  -5.335  1.00  1.79           H  
ATOM   5767 1HA  GLY A 376      21.289  16.093  -4.818  1.00  1.79           H  
ATOM   5768 2HA  GLY A 376      21.081  15.299  -3.272  1.00  1.79           H  
ATOM   5769  N   LEU A 377      22.844  13.820  -4.636  1.00  2.31           N  
ATOM   5770  CA  LEU A 377      23.669  12.672  -5.051  1.00  2.31           C  
ATOM   5771  C   LEU A 377      23.613  12.396  -6.548  1.00  2.31           C  
ATOM   5772  O   LEU A 377      24.535  12.709  -7.290  1.00  2.31           O  
ATOM   5773  CB  LEU A 377      23.232  11.407  -4.300  1.00  2.31           C  
ATOM   5774  CG  LEU A 377      24.044  10.157  -4.560  1.00  2.31           C  
ATOM   5775  CD1 LEU A 377      25.458  10.408  -4.090  1.00  2.31           C  
ATOM   5776  CD2 LEU A 377      23.414   8.999  -3.820  1.00  2.31           C  
ATOM   5777  H   LEU A 377      23.290  14.555  -4.103  1.00  2.31           H  
ATOM   5778  HA  LEU A 377      24.703  12.894  -4.784  1.00  2.31           H  
ATOM   5779 1HB  LEU A 377      23.298  11.603  -3.253  1.00  2.31           H  
ATOM   5780 2HB  LEU A 377      22.195  11.179  -4.526  1.00  2.31           H  
ATOM   5781  HG  LEU A 377      24.070   9.934  -5.628  1.00  2.31           H  
ATOM   5782 1HD1 LEU A 377      26.063   9.523  -4.265  1.00  2.31           H  
ATOM   5783 2HD1 LEU A 377      25.881  11.248  -4.636  1.00  2.31           H  
ATOM   5784 3HD1 LEU A 377      25.449  10.640  -3.028  1.00  2.31           H  
ATOM   5785 1HD2 LEU A 377      23.997   8.092  -3.989  1.00  2.31           H  
ATOM   5786 2HD2 LEU A 377      23.393   9.227  -2.762  1.00  2.31           H  
ATOM   5787 3HD2 LEU A 377      22.397   8.852  -4.183  1.00  2.31           H  
ATOM   5788  N   ASN A 378      22.511  11.810  -6.991  1.00  3.04           N  
ATOM   5789  CA  ASN A 378      22.271  11.454  -8.380  1.00  3.04           C  
ATOM   5790  C   ASN A 378      22.183  12.729  -9.211  1.00  3.04           C  
ATOM   5791  O   ASN A 378      22.460  12.741 -10.411  1.00  3.04           O  
ATOM   5792  CB  ASN A 378      21.002  10.641  -8.464  1.00  3.04           C  
ATOM   5793  CG  ASN A 378      21.180   9.257  -7.881  1.00  3.04           C  
ATOM   5794  OD1 ASN A 378      22.301   8.731  -7.806  1.00  3.04           O  
ATOM   5795  ND2 ASN A 378      20.095   8.664  -7.456  1.00  3.04           N  
ATOM   5796  H   ASN A 378      21.770  11.653  -6.319  1.00  3.04           H  
ATOM   5797  HA  ASN A 378      23.113  10.866  -8.749  1.00  3.04           H  
ATOM   5798 1HB  ASN A 378      20.209  11.158  -7.915  1.00  3.04           H  
ATOM   5799 2HB  ASN A 378      20.687  10.558  -9.503  1.00  3.04           H  
ATOM   5800 1HD2 ASN A 378      20.147   7.748  -7.053  1.00  3.04           H  
ATOM   5801 2HD2 ASN A 378      19.212   9.130  -7.522  1.00  3.04           H  
ATOM   5802  N   GLU A 379      21.820  13.808  -8.527  1.00  3.96           N  
ATOM   5803  CA  GLU A 379      21.699  15.143  -9.096  1.00  3.96           C  
ATOM   5804  C   GLU A 379      23.007  15.952  -9.044  1.00  3.96           C  
ATOM   5805  O   GLU A 379      23.000  17.134  -9.398  1.00  3.96           O  
ATOM   5806  CB  GLU A 379      20.622  15.953  -8.365  1.00  3.96           C  
ATOM   5807  CG  GLU A 379      19.199  15.437  -8.497  1.00  3.96           C  
ATOM   5808  CD  GLU A 379      18.195  16.350  -7.822  1.00  3.96           C  
ATOM   5809  OE1 GLU A 379      18.440  16.768  -6.708  1.00  3.96           O  
ATOM   5810  OE2 GLU A 379      17.186  16.630  -8.421  1.00  3.96           O  
ATOM   5811  H   GLU A 379      21.591  13.662  -7.546  1.00  3.96           H  
ATOM   5812  HA  GLU A 379      21.411  15.040 -10.143  1.00  3.96           H  
ATOM   5813 1HB  GLU A 379      20.863  15.980  -7.306  1.00  3.96           H  
ATOM   5814 2HB  GLU A 379      20.638  16.980  -8.725  1.00  3.96           H  
ATOM   5815 1HG  GLU A 379      18.948  15.342  -9.553  1.00  3.96           H  
ATOM   5816 2HG  GLU A 379      19.145  14.444  -8.044  1.00  3.96           H  
ATOM   5817  N   HIS A 380      24.102  15.353  -8.557  1.00  4.95           N  
ATOM   5818  CA  HIS A 380      25.371  16.061  -8.417  1.00  4.95           C  
ATOM   5819  C   HIS A 380      26.384  15.613  -9.471  1.00  4.95           C  
ATOM   5820  O   HIS A 380      26.509  16.247 -10.520  1.00  4.95           O  
ATOM   5821  OXT HIS A 380      27.271  14.828  -9.138  1.00  4.95           O  
ATOM   5822  CB  HIS A 380      25.972  15.819  -7.020  1.00  4.95           C  
ATOM   5823  CG  HIS A 380      25.171  16.370  -5.857  1.00  4.95           C  
ATOM   5824  ND1 HIS A 380      25.647  16.346  -4.560  1.00  4.95           N  
ATOM   5825  CD2 HIS A 380      23.954  16.961  -5.792  1.00  4.95           C  
ATOM   5826  CE1 HIS A 380      24.758  16.894  -3.755  1.00  4.95           C  
ATOM   5827  NE2 HIS A 380      23.725  17.269  -4.474  1.00  4.95           N  
ATOM   5828  H   HIS A 380      24.073  14.374  -8.275  1.00  4.95           H  
ATOM   5829  HA  HIS A 380      25.212  17.131  -8.541  1.00  4.95           H  
ATOM   5830 1HB  HIS A 380      26.093  14.747  -6.863  1.00  4.95           H  
ATOM   5831 2HB  HIS A 380      26.966  16.262  -6.979  1.00  4.95           H  
ATOM   5832  HD1 HIS A 380      26.531  15.979  -4.261  1.00  4.95           H  
ATOM   5833  HD2 HIS A 380      23.201  17.210  -6.535  1.00  4.95           H  
ATOM   5834  HE1 HIS A 380      24.949  16.974  -2.686  1.00  4.95           H  
ENDMDL

REMARK ID 490809 DOMAINID 485788 MODEL 3 2023-02-25_00000049_1_19
MODEL     3
ATOM      1  N   MET A   1      -3.272   1.689  -3.465  1.00  4.28           N  
ATOM      2  CA  MET A   1      -2.821   1.666  -2.081  1.00  4.28           C  
ATOM      3  C   MET A   1      -1.314   1.913  -1.980  1.00  4.28           C  
ATOM      4  O   MET A   1      -0.597   1.145  -1.332  1.00  4.28           O  
ATOM      5  CB  MET A   1      -3.155   0.322  -1.411  1.00  4.28           C  
ATOM      6  CG  MET A   1      -4.660  -0.003  -1.237  1.00  4.28           C  
ATOM      7  SD  MET A   1      -4.939  -1.619  -0.395  1.00  4.28           S  
ATOM      8  CE  MET A   1      -6.721  -1.841  -0.488  1.00  4.28           C  
ATOM      9 1H   MET A   1      -4.224   2.028  -3.487  1.00  4.28           H  
ATOM     10 2H   MET A   1      -2.724   2.368  -3.969  1.00  4.28           H  
ATOM     11 3H   MET A   1      -3.208   0.786  -3.898  1.00  4.28           H  
ATOM     12  HA  MET A   1      -3.322   2.478  -1.549  1.00  4.28           H  
ATOM     13 1HB  MET A   1      -2.697  -0.486  -1.980  1.00  4.28           H  
ATOM     14 2HB  MET A   1      -2.710   0.308  -0.417  1.00  4.28           H  
ATOM     15 1HG  MET A   1      -5.132   0.782  -0.657  1.00  4.28           H  
ATOM     16 2HG  MET A   1      -5.139  -0.037  -2.217  1.00  4.28           H  
ATOM     17 1HE  MET A   1      -6.995  -2.785  -0.025  1.00  4.28           H  
ATOM     18 2HE  MET A   1      -7.217  -1.027   0.028  1.00  4.28           H  
ATOM     19 3HE  MET A   1      -7.033  -1.852  -1.532  1.00  4.28           H  
ATOM     20  N   THR A   2      -0.838   2.978  -2.617  1.00  4.03           N  
ATOM     21  CA  THR A   2       0.583   3.344  -2.590  1.00  4.03           C  
ATOM     22  C   THR A   2       0.831   4.719  -1.973  1.00  4.03           C  
ATOM     23  O   THR A   2       1.589   4.823  -1.008  1.00  4.03           O  
ATOM     24  CB  THR A   2       1.194   3.314  -3.999  1.00  4.03           C  
ATOM     25  OG1 THR A   2       1.095   1.986  -4.535  1.00  4.03           O  
ATOM     26  CG2 THR A   2       2.653   3.745  -3.952  1.00  4.03           C  
ATOM     27  H   THR A   2      -1.490   3.559  -3.132  1.00  4.03           H  
ATOM     28  HA  THR A   2       1.115   2.613  -1.981  1.00  4.03           H  
ATOM     29  HB  THR A   2       0.643   3.996  -4.645  1.00  4.03           H  
ATOM     30  HG1 THR A   2       1.576   1.378  -3.963  1.00  4.03           H  
ATOM     31 1HG2 THR A   2       3.069   3.724  -4.957  1.00  4.03           H  
ATOM     32 2HG2 THR A   2       2.723   4.762  -3.552  1.00  4.03           H  
ATOM     33 3HG2 THR A   2       3.213   3.067  -3.311  1.00  4.03           H  
ATOM     34  N   VAL A   3       0.191   5.739  -2.560  1.00  3.66           N  
ATOM     35  CA  VAL A   3       0.272   7.164  -2.197  1.00  3.66           C  
ATOM     36  C   VAL A   3       1.430   7.977  -2.766  1.00  3.66           C  
ATOM     37  O   VAL A   3       2.603   7.683  -2.529  1.00  3.66           O  
ATOM     38  CB  VAL A   3       0.197   7.403  -0.685  1.00  3.66           C  
ATOM     39  CG1 VAL A   3       0.454   8.833  -0.441  1.00  3.66           C  
ATOM     40  CG2 VAL A   3      -1.224   7.038  -0.200  1.00  3.66           C  
ATOM     41  H   VAL A   3      -0.404   5.502  -3.338  1.00  3.66           H  
ATOM     42  HA  VAL A   3      -0.634   7.621  -2.574  1.00  3.66           H  
ATOM     43  HB  VAL A   3       0.941   6.851  -0.152  1.00  3.66           H  
ATOM     44 1HG1 VAL A   3       0.384   9.044   0.623  1.00  3.66           H  
ATOM     45 2HG1 VAL A   3       1.445   9.088  -0.788  1.00  3.66           H  
ATOM     46 3HG1 VAL A   3      -0.272   9.408  -1.001  1.00  3.66           H  
ATOM     47 1HG2 VAL A   3      -1.305   7.237   0.867  1.00  3.66           H  
ATOM     48 2HG2 VAL A   3      -1.956   7.644  -0.747  1.00  3.66           H  
ATOM     49 3HG2 VAL A   3      -1.421   5.981  -0.388  1.00  3.66           H  
ATOM     50  N   GLY A   4       1.071   9.009  -3.539  1.00  3.16           N  
ATOM     51  CA  GLY A   4       2.039   9.968  -4.045  1.00  3.16           C  
ATOM     52  C   GLY A   4       2.061  11.193  -3.129  1.00  3.16           C  
ATOM     53  O   GLY A   4       1.194  11.344  -2.271  1.00  3.16           O  
ATOM     54  H   GLY A   4       0.078   9.155  -3.717  1.00  3.16           H  
ATOM     55 1HA  GLY A   4       3.029   9.512  -4.086  1.00  3.16           H  
ATOM     56 2HA  GLY A   4       1.767  10.262  -5.057  1.00  3.16           H  
ATOM     57  N   TYR A   5       3.035  12.081  -3.336  1.00  2.59           N  
ATOM     58  CA  TYR A   5       3.153  13.304  -2.536  1.00  2.59           C  
ATOM     59  C   TYR A   5       3.400  14.564  -3.380  1.00  2.59           C  
ATOM     60  O   TYR A   5       3.944  15.547  -2.884  1.00  2.59           O  
ATOM     61  CB  TYR A   5       4.274  13.107  -1.513  1.00  2.59           C  
ATOM     62  CG  TYR A   5       3.998  11.958  -0.525  1.00  2.59           C  
ATOM     63  CD1 TYR A   5       4.469  10.675  -0.793  1.00  2.59           C  
ATOM     64  CD2 TYR A   5       3.295  12.194   0.643  1.00  2.59           C  
ATOM     65  CE1 TYR A   5       4.218   9.641   0.089  1.00  2.59           C  
ATOM     66  CE2 TYR A   5       3.052  11.158   1.532  1.00  2.59           C  
ATOM     67  CZ  TYR A   5       3.505   9.887   1.256  1.00  2.59           C  
ATOM     68  OH  TYR A   5       3.258   8.858   2.140  1.00  2.59           O  
ATOM     69  H   TYR A   5       3.724  11.898  -4.052  1.00  2.59           H  
ATOM     70  HA  TYR A   5       2.213  13.455  -2.001  1.00  2.59           H  
ATOM     71 1HB  TYR A   5       5.211  12.899  -2.030  1.00  2.59           H  
ATOM     72 2HB  TYR A   5       4.411  14.024  -0.940  1.00  2.59           H  
ATOM     73  HD1 TYR A   5       5.028  10.478  -1.708  1.00  2.59           H  
ATOM     74  HD2 TYR A   5       2.929  13.197   0.865  1.00  2.59           H  
ATOM     75  HE1 TYR A   5       4.579   8.636  -0.132  1.00  2.59           H  
ATOM     76  HE2 TYR A   5       2.496  11.347   2.450  1.00  2.59           H  
ATOM     77  HH  TYR A   5       3.446   8.016   1.710  1.00  2.59           H  
ATOM     78  N   LEU A   6       3.050  14.516  -4.664  1.00  2.05           N  
ATOM     79  CA  LEU A   6       3.321  15.636  -5.580  1.00  2.05           C  
ATOM     80  C   LEU A   6       2.572  16.941  -5.294  1.00  2.05           C  
ATOM     81  O   LEU A   6       3.172  18.014  -5.224  1.00  2.05           O  
ATOM     82  CB  LEU A   6       2.972  15.216  -7.012  1.00  2.05           C  
ATOM     83  CG  LEU A   6       3.133  16.306  -8.078  1.00  2.05           C  
ATOM     84  CD1 LEU A   6       4.589  16.736  -8.140  1.00  2.05           C  
ATOM     85  CD2 LEU A   6       2.647  15.773  -9.415  1.00  2.05           C  
ATOM     86  H   LEU A   6       2.583  13.692  -5.008  1.00  2.05           H  
ATOM     87  HA  LEU A   6       4.388  15.849  -5.528  1.00  2.05           H  
ATOM     88 1HB  LEU A   6       3.612  14.381  -7.294  1.00  2.05           H  
ATOM     89 2HB  LEU A   6       1.937  14.878  -7.036  1.00  2.05           H  
ATOM     90  HG  LEU A   6       2.540  17.176  -7.801  1.00  2.05           H  
ATOM     91 1HD1 LEU A   6       4.703  17.520  -8.888  1.00  2.05           H  
ATOM     92 2HD1 LEU A   6       4.898  17.117  -7.165  1.00  2.05           H  
ATOM     93 3HD1 LEU A   6       5.210  15.883  -8.410  1.00  2.05           H  
ATOM     94 1HD2 LEU A   6       2.750  16.547 -10.175  1.00  2.05           H  
ATOM     95 2HD2 LEU A   6       3.241  14.904  -9.698  1.00  2.05           H  
ATOM     96 3HD2 LEU A   6       1.603  15.486  -9.331  1.00  2.05           H  
ATOM     97  N   ARG A   7       1.255  16.857  -5.182  1.00  1.60           N  
ATOM     98  CA  ARG A   7       0.445  18.050  -4.985  1.00  1.60           C  
ATOM     99  C   ARG A   7       0.267  18.357  -3.498  1.00  1.60           C  
ATOM    100  O   ARG A   7       0.113  17.433  -2.696  1.00  1.60           O  
ATOM    101  CB  ARG A   7      -0.898  17.875  -5.687  1.00  1.60           C  
ATOM    102  CG  ARG A   7      -0.783  17.801  -7.215  1.00  1.60           C  
ATOM    103  CD  ARG A   7      -2.098  17.595  -7.892  1.00  1.60           C  
ATOM    104  NE  ARG A   7      -1.981  17.684  -9.360  1.00  1.60           N  
ATOM    105  CZ  ARG A   7      -1.597  16.681 -10.182  1.00  1.60           C  
ATOM    106  NH1 ARG A   7      -1.272  15.504  -9.682  1.00  1.60           N  
ATOM    107  NH2 ARG A   7      -1.551  16.879 -11.499  1.00  1.60           N  
ATOM    108  H   ARG A   7       0.811  15.952  -5.236  1.00  1.60           H  
ATOM    109  HA  ARG A   7       0.964  18.865  -5.477  1.00  1.60           H  
ATOM    110 1HB  ARG A   7      -1.379  16.959  -5.342  1.00  1.60           H  
ATOM    111 2HB  ARG A   7      -1.561  18.700  -5.442  1.00  1.60           H  
ATOM    112 1HG  ARG A   7      -0.356  18.735  -7.581  1.00  1.60           H  
ATOM    113 2HG  ARG A   7      -0.124  16.975  -7.487  1.00  1.60           H  
ATOM    114 1HD  ARG A   7      -2.495  16.610  -7.635  1.00  1.60           H  
ATOM    115 2HD  ARG A   7      -2.800  18.357  -7.561  1.00  1.60           H  
ATOM    116  HE  ARG A   7      -2.227  18.571  -9.795  1.00  1.60           H  
ATOM    117 1HH1 ARG A   7      -1.313  15.349  -8.679  1.00  1.60           H  
ATOM    118 2HH1 ARG A   7      -0.983  14.758 -10.297  1.00  1.60           H  
ATOM    119 1HH2 ARG A   7      -1.837  17.795 -11.913  1.00  1.60           H  
ATOM    120 2HH2 ARG A   7      -1.268  16.133 -12.112  1.00  1.60           H  
ATOM    121  N   PRO A   8       0.178  19.639  -3.090  1.00  1.26           N  
ATOM    122  CA  PRO A   8      -0.019  20.077  -1.716  1.00  1.26           C  
ATOM    123  C   PRO A   8      -1.460  19.896  -1.271  1.00  1.26           C  
ATOM    124  O   PRO A   8      -2.215  20.859  -1.083  1.00  1.26           O  
ATOM    125  CB  PRO A   8       0.406  21.538  -1.774  1.00  1.26           C  
ATOM    126  CG  PRO A   8       0.050  21.978  -3.167  1.00  1.26           C  
ATOM    127  CD  PRO A   8       0.322  20.755  -4.052  1.00  1.26           C  
ATOM    128  HA  PRO A   8       0.653  19.501  -1.062  1.00  1.26           H  
ATOM    129 1HB  PRO A   8      -0.120  22.110  -0.997  1.00  1.26           H  
ATOM    130 2HB  PRO A   8       1.480  21.632  -1.552  1.00  1.26           H  
ATOM    131 1HG  PRO A   8      -0.985  22.308  -3.168  1.00  1.26           H  
ATOM    132 2HG  PRO A   8       0.656  22.855  -3.451  1.00  1.26           H  
ATOM    133 1HD  PRO A   8      -0.427  20.701  -4.852  1.00  1.26           H  
ATOM    134 2HD  PRO A   8       1.354  20.803  -4.438  1.00  1.26           H  
ATOM    135  N   THR A   9      -1.828  18.627  -1.172  1.00  1.02           N  
ATOM    136  CA  THR A   9      -3.151  18.165  -0.799  1.00  1.02           C  
ATOM    137  C   THR A   9      -3.019  17.111   0.297  1.00  1.02           C  
ATOM    138  O   THR A   9      -1.986  16.451   0.398  1.00  1.02           O  
ATOM    139  CB  THR A   9      -3.854  17.566  -2.035  1.00  1.02           C  
ATOM    140  OG1 THR A   9      -3.097  16.429  -2.487  1.00  1.02           O  
ATOM    141  CG2 THR A   9      -3.947  18.583  -3.176  1.00  1.02           C  
ATOM    142  H   THR A   9      -1.116  17.929  -1.385  1.00  1.02           H  
ATOM    143  HA  THR A   9      -3.730  18.990  -0.407  1.00  1.02           H  
ATOM    144  HB  THR A   9      -4.861  17.244  -1.758  1.00  1.02           H  
ATOM    145  HG1 THR A   9      -2.149  16.651  -2.512  1.00  1.02           H  
ATOM    146 1HG2 THR A   9      -4.446  18.128  -4.034  1.00  1.02           H  
ATOM    147 2HG2 THR A   9      -4.518  19.442  -2.844  1.00  1.02           H  
ATOM    148 3HG2 THR A   9      -2.956  18.903  -3.469  1.00  1.02           H  
ATOM    149  N   ARG A  10      -4.064  16.909   1.096  1.00  0.88           N  
ATOM    150  CA  ARG A  10      -4.010  15.819   2.069  1.00  0.88           C  
ATOM    151  C   ARG A  10      -5.365  15.349   2.581  1.00  0.88           C  
ATOM    152  O   ARG A  10      -6.337  16.110   2.659  1.00  0.88           O  
ATOM    153  CB  ARG A  10      -3.171  16.219   3.273  1.00  0.88           C  
ATOM    154  CG  ARG A  10      -3.739  17.355   4.123  1.00  0.88           C  
ATOM    155  CD  ARG A  10      -2.812  17.715   5.240  1.00  0.88           C  
ATOM    156  NE  ARG A  10      -3.367  18.750   6.128  1.00  0.88           N  
ATOM    157  CZ  ARG A  10      -2.819  19.137   7.297  1.00  0.88           C  
ATOM    158  NH1 ARG A  10      -1.706  18.587   7.736  1.00  0.88           N  
ATOM    159  NH2 ARG A  10      -3.425  20.074   7.993  1.00  0.88           N  
ATOM    160  H   ARG A  10      -4.881  17.512   1.019  1.00  0.88           H  
ATOM    161  HA  ARG A  10      -3.519  14.969   1.596  1.00  0.88           H  
ATOM    162 1HB  ARG A  10      -3.063  15.351   3.927  1.00  0.88           H  
ATOM    163 2HB  ARG A  10      -2.173  16.507   2.954  1.00  0.88           H  
ATOM    164 1HG  ARG A  10      -3.893  18.236   3.497  1.00  0.88           H  
ATOM    165 2HG  ARG A  10      -4.693  17.046   4.558  1.00  0.88           H  
ATOM    166 1HD  ARG A  10      -2.596  16.829   5.832  1.00  0.88           H  
ATOM    167 2HD  ARG A  10      -1.884  18.097   4.818  1.00  0.88           H  
ATOM    168  HE  ARG A  10      -4.238  19.234   5.860  1.00  0.88           H  
ATOM    169 1HH1 ARG A  10      -1.249  17.870   7.194  1.00  0.88           H  
ATOM    170 2HH1 ARG A  10      -1.310  18.886   8.616  1.00  0.88           H  
ATOM    171 1HH2 ARG A  10      -4.297  20.475   7.613  1.00  0.88           H  
ATOM    172 2HH2 ARG A  10      -3.051  20.384   8.873  1.00  0.88           H  
ATOM    173  N   ILE A  11      -5.394  14.093   3.009  1.00  0.79           N  
ATOM    174  CA  ILE A  11      -6.558  13.534   3.676  1.00  0.79           C  
ATOM    175  C   ILE A  11      -6.214  13.359   5.144  1.00  0.79           C  
ATOM    176  O   ILE A  11      -5.158  12.810   5.467  1.00  0.79           O  
ATOM    177  CB  ILE A  11      -6.939  12.158   3.115  1.00  0.79           C  
ATOM    178  CG1 ILE A  11      -7.082  12.200   1.647  1.00  0.79           C  
ATOM    179  CG2 ILE A  11      -8.224  11.683   3.740  1.00  0.79           C  
ATOM    180  CD1 ILE A  11      -8.102  13.150   1.199  1.00  0.79           C  
ATOM    181  H   ILE A  11      -4.578  13.500   2.852  1.00  0.79           H  
ATOM    182  HA  ILE A  11      -7.403  14.217   3.588  1.00  0.79           H  
ATOM    183  HB  ILE A  11      -6.160  11.467   3.342  1.00  0.79           H  
ATOM    184 1HG1 ILE A  11      -6.137  12.447   1.229  1.00  0.79           H  
ATOM    185 2HG1 ILE A  11      -7.347  11.206   1.294  1.00  0.79           H  
ATOM    186 1HG2 ILE A  11      -8.469  10.700   3.344  1.00  0.79           H  
ATOM    187 2HG2 ILE A  11      -8.117  11.621   4.817  1.00  0.79           H  
ATOM    188 3HG2 ILE A  11      -9.023  12.391   3.499  1.00  0.79           H  
ATOM    189 1HD1 ILE A  11      -8.170  13.135   0.123  1.00  0.79           H  
ATOM    190 2HD1 ILE A  11      -9.040  12.849   1.631  1.00  0.79           H  
ATOM    191 3HD1 ILE A  11      -7.847  14.148   1.533  1.00  0.79           H  
ATOM    192  N   LEU A  12      -7.069  13.854   6.021  1.00  0.76           N  
ATOM    193  CA  LEU A  12      -6.850  13.743   7.455  1.00  0.76           C  
ATOM    194  C   LEU A  12      -7.775  12.717   8.067  1.00  0.76           C  
ATOM    195  O   LEU A  12      -8.986  12.926   8.121  1.00  0.76           O  
ATOM    196  CB  LEU A  12      -7.070  15.094   8.131  1.00  0.76           C  
ATOM    197  CG  LEU A  12      -6.172  16.193   7.654  1.00  0.76           C  
ATOM    198  CD1 LEU A  12      -6.514  17.464   8.361  1.00  0.76           C  
ATOM    199  CD2 LEU A  12      -4.769  15.777   7.922  1.00  0.76           C  
ATOM    200  H   LEU A  12      -7.918  14.288   5.673  1.00  0.76           H  
ATOM    201  HA  LEU A  12      -5.823  13.421   7.631  1.00  0.76           H  
ATOM    202 1HB  LEU A  12      -8.098  15.406   7.957  1.00  0.76           H  
ATOM    203 2HB  LEU A  12      -6.920  14.972   9.203  1.00  0.76           H  
ATOM    204  HG  LEU A  12      -6.311  16.358   6.580  1.00  0.76           H  
ATOM    205 1HD1 LEU A  12      -5.855  18.254   8.017  1.00  0.76           H  
ATOM    206 2HD1 LEU A  12      -7.549  17.740   8.145  1.00  0.76           H  
ATOM    207 3HD1 LEU A  12      -6.389  17.332   9.432  1.00  0.76           H  
ATOM    208 1HD2 LEU A  12      -4.095  16.533   7.601  1.00  0.76           H  
ATOM    209 2HD2 LEU A  12      -4.635  15.605   8.990  1.00  0.76           H  
ATOM    210 3HD2 LEU A  12      -4.589  14.870   7.379  1.00  0.76           H  
ATOM    211  N   VAL A  13      -7.224  11.599   8.515  1.00  0.74           N  
ATOM    212  CA  VAL A  13      -8.071  10.547   9.053  1.00  0.74           C  
ATOM    213  C   VAL A  13      -7.936  10.470  10.564  1.00  0.74           C  
ATOM    214  O   VAL A  13      -6.854  10.221  11.107  1.00  0.74           O  
ATOM    215  CB  VAL A  13      -7.713   9.201   8.424  1.00  0.74           C  
ATOM    216  CG1 VAL A  13      -8.599   8.102   9.015  1.00  0.74           C  
ATOM    217  CG2 VAL A  13      -7.871   9.277   6.900  1.00  0.74           C  
ATOM    218  H   VAL A  13      -6.212  11.475   8.462  1.00  0.74           H  
ATOM    219  HA  VAL A  13      -9.107  10.768   8.808  1.00  0.74           H  
ATOM    220  HB  VAL A  13      -6.695   8.976   8.656  1.00  0.74           H  
ATOM    221 1HG1 VAL A  13      -8.338   7.141   8.577  1.00  0.74           H  
ATOM    222 2HG1 VAL A  13      -8.459   8.058  10.094  1.00  0.74           H  
ATOM    223 3HG1 VAL A  13      -9.636   8.329   8.800  1.00  0.74           H  
ATOM    224 1HG2 VAL A  13      -7.599   8.318   6.455  1.00  0.74           H  
ATOM    225 2HG2 VAL A  13      -8.905   9.511   6.655  1.00  0.74           H  
ATOM    226 3HG2 VAL A  13      -7.216  10.054   6.508  1.00  0.74           H  
ATOM    227  N   ASP A  14      -9.045  10.724  11.243  1.00  0.73           N  
ATOM    228  CA  ASP A  14      -9.073  10.765  12.689  1.00  0.73           C  
ATOM    229  C   ASP A  14      -9.375   9.406  13.272  1.00  0.73           C  
ATOM    230  O   ASP A  14     -10.523   8.946  13.309  1.00  0.73           O  
ATOM    231  CB  ASP A  14     -10.028  11.860  13.183  1.00  0.73           C  
ATOM    232  CG  ASP A  14     -10.096  11.990  14.717  1.00  0.73           C  
ATOM    233  OD1 ASP A  14      -9.722  11.055  15.418  1.00  0.73           O  
ATOM    234  OD2 ASP A  14     -10.533  13.011  15.186  1.00  0.73           O  
ATOM    235  H   ASP A  14      -9.904  10.879  10.722  1.00  0.73           H  
ATOM    236  HA  ASP A  14      -8.082  11.033  13.035  1.00  0.73           H  
ATOM    237 1HB  ASP A  14      -9.719  12.818  12.766  1.00  0.73           H  
ATOM    238 2HB  ASP A  14     -11.030  11.659  12.806  1.00  0.73           H  
ATOM    239  N   GLN A  15      -8.314   8.763  13.739  1.00  0.72           N  
ATOM    240  CA  GLN A  15      -8.358   7.417  14.252  1.00  0.72           C  
ATOM    241  C   GLN A  15      -9.130   7.340  15.548  1.00  0.72           C  
ATOM    242  O   GLN A  15      -9.567   6.266  15.955  1.00  0.72           O  
ATOM    243  CB  GLN A  15      -6.945   6.923  14.487  1.00  0.72           C  
ATOM    244  CG  GLN A  15      -6.124   6.707  13.244  1.00  0.72           C  
ATOM    245  CD  GLN A  15      -4.772   6.187  13.624  1.00  0.72           C  
ATOM    246  OE1 GLN A  15      -4.311   6.486  14.733  1.00  0.72           O  
ATOM    247  NE2 GLN A  15      -4.139   5.410  12.746  1.00  0.72           N  
ATOM    248  H   GLN A  15      -7.408   9.230  13.729  1.00  0.72           H  
ATOM    249  HA  GLN A  15      -8.849   6.782  13.518  1.00  0.72           H  
ATOM    250 1HB  GLN A  15      -6.422   7.649  15.088  1.00  0.72           H  
ATOM    251 2HB  GLN A  15      -6.970   6.016  15.064  1.00  0.72           H  
ATOM    252 1HG  GLN A  15      -6.612   5.996  12.583  1.00  0.72           H  
ATOM    253 2HG  GLN A  15      -6.000   7.673  12.740  1.00  0.72           H  
ATOM    254 1HE2 GLN A  15      -3.236   5.030  12.955  1.00  0.72           H  
ATOM    255 2HE2 GLN A  15      -4.570   5.207  11.868  1.00  0.72           H  
ATOM    256  N   ASN A  16      -9.256   8.474  16.236  1.00  0.72           N  
ATOM    257  CA  ASN A  16      -9.943   8.494  17.508  1.00  0.72           C  
ATOM    258  C   ASN A  16     -11.409   8.487  17.195  1.00  0.72           C  
ATOM    259  O   ASN A  16     -12.174   7.753  17.807  1.00  0.72           O  
ATOM    260  CB  ASN A  16      -9.556   9.681  18.369  1.00  0.72           C  
ATOM    261  CG  ASN A  16     -10.188   9.579  19.720  1.00  0.72           C  
ATOM    262  OD1 ASN A  16      -9.921   8.640  20.483  1.00  0.72           O  
ATOM    263  ND2 ASN A  16     -11.044  10.512  20.016  1.00  0.72           N  
ATOM    264  H   ASN A  16      -8.964   9.364  15.828  1.00  0.72           H  
ATOM    265  HA  ASN A  16      -9.721   7.583  18.057  1.00  0.72           H  
ATOM    266 1HB  ASN A  16      -8.480   9.714  18.486  1.00  0.72           H  
ATOM    267 2HB  ASN A  16      -9.871  10.608  17.890  1.00  0.72           H  
ATOM    268 1HD2 ASN A  16     -11.566  10.479  20.888  1.00  0.72           H  
ATOM    269 2HD2 ASN A  16     -11.235  11.236  19.356  1.00  0.72           H  
ATOM    270  N   ALA A  17     -11.811   9.274  16.206  1.00  0.71           N  
ATOM    271  CA  ALA A  17     -13.217   9.275  15.830  1.00  0.71           C  
ATOM    272  C   ALA A  17     -13.632   7.872  15.393  1.00  0.71           C  
ATOM    273  O   ALA A  17     -14.678   7.375  15.804  1.00  0.71           O  
ATOM    274  CB  ALA A  17     -13.471  10.260  14.722  1.00  0.71           C  
ATOM    275  H   ALA A  17     -11.125   9.881  15.743  1.00  0.71           H  
ATOM    276  HA  ALA A  17     -13.808   9.550  16.704  1.00  0.71           H  
ATOM    277 1HB  ALA A  17     -14.522  10.254  14.453  1.00  0.71           H  
ATOM    278 2HB  ALA A  17     -13.181  11.262  15.039  1.00  0.71           H  
ATOM    279 3HB  ALA A  17     -12.878   9.971  13.867  1.00  0.71           H  
ATOM    280  N   ILE A  18     -12.756   7.175  14.654  1.00  0.70           N  
ATOM    281  CA  ILE A  18     -13.073   5.810  14.236  1.00  0.70           C  
ATOM    282  C   ILE A  18     -13.180   4.899  15.450  1.00  0.70           C  
ATOM    283  O   ILE A  18     -14.149   4.148  15.603  1.00  0.70           O  
ATOM    284  CB  ILE A  18     -12.010   5.248  13.271  1.00  0.70           C  
ATOM    285  CG1 ILE A  18     -12.058   6.004  11.985  1.00  0.70           C  
ATOM    286  CG2 ILE A  18     -12.224   3.747  13.027  1.00  0.70           C  
ATOM    287  CD1 ILE A  18     -10.906   5.730  11.067  1.00  0.70           C  
ATOM    288  H   ILE A  18     -11.895   7.628  14.337  1.00  0.70           H  
ATOM    289  HA  ILE A  18     -14.036   5.820  13.726  1.00  0.70           H  
ATOM    290  HB  ILE A  18     -11.031   5.414  13.699  1.00  0.70           H  
ATOM    291 1HG1 ILE A  18     -12.992   5.764  11.469  1.00  0.70           H  
ATOM    292 2HG1 ILE A  18     -12.054   7.053  12.230  1.00  0.70           H  
ATOM    293 1HG2 ILE A  18     -11.457   3.376  12.360  1.00  0.70           H  
ATOM    294 2HG2 ILE A  18     -12.164   3.213  13.971  1.00  0.70           H  
ATOM    295 3HG2 ILE A  18     -13.208   3.586  12.581  1.00  0.70           H  
ATOM    296 1HD1 ILE A  18     -11.014   6.325  10.159  1.00  0.70           H  
ATOM    297 2HD1 ILE A  18      -9.972   5.987  11.562  1.00  0.70           H  
ATOM    298 3HD1 ILE A  18     -10.910   4.683  10.817  1.00  0.70           H  
ATOM    299  N   TYR A  19     -12.202   5.003  16.350  1.00  0.69           N  
ATOM    300  CA  TYR A  19     -12.169   4.200  17.558  1.00  0.69           C  
ATOM    301  C   TYR A  19     -13.465   4.369  18.340  1.00  0.69           C  
ATOM    302  O   TYR A  19     -14.098   3.380  18.729  1.00  0.69           O  
ATOM    303  CB  TYR A  19     -11.007   4.663  18.431  1.00  0.69           C  
ATOM    304  CG  TYR A  19     -10.783   3.920  19.696  1.00  0.69           C  
ATOM    305  CD1 TYR A  19      -9.985   2.788  19.701  1.00  0.69           C  
ATOM    306  CD2 TYR A  19     -11.379   4.359  20.865  1.00  0.69           C  
ATOM    307  CE1 TYR A  19      -9.774   2.113  20.876  1.00  0.69           C  
ATOM    308  CE2 TYR A  19     -11.177   3.670  22.039  1.00  0.69           C  
ATOM    309  CZ  TYR A  19     -10.372   2.549  22.044  1.00  0.69           C  
ATOM    310  OH  TYR A  19     -10.158   1.856  23.214  1.00  0.69           O  
ATOM    311  H   TYR A  19     -11.424   5.639  16.184  1.00  0.69           H  
ATOM    312  HA  TYR A  19     -12.055   3.154  17.283  1.00  0.69           H  
ATOM    313 1HB  TYR A  19     -10.113   4.628  17.853  1.00  0.69           H  
ATOM    314 2HB  TYR A  19     -11.157   5.697  18.696  1.00  0.69           H  
ATOM    315  HD1 TYR A  19      -9.516   2.438  18.777  1.00  0.69           H  
ATOM    316  HD2 TYR A  19     -12.011   5.251  20.855  1.00  0.69           H  
ATOM    317  HE1 TYR A  19      -9.143   1.233  20.892  1.00  0.69           H  
ATOM    318  HE2 TYR A  19     -11.650   4.014  22.961  1.00  0.69           H  
ATOM    319  HH  TYR A  19      -9.575   1.108  23.040  1.00  0.69           H  
ATOM    320  N   GLU A  20     -13.841   5.633  18.586  1.00  0.68           N  
ATOM    321  CA  GLU A  20     -15.030   5.982  19.347  1.00  0.68           C  
ATOM    322  C   GLU A  20     -16.306   5.537  18.660  1.00  0.68           C  
ATOM    323  O   GLU A  20     -17.209   5.028  19.318  1.00  0.68           O  
ATOM    324  CB  GLU A  20     -15.094   7.503  19.616  1.00  0.68           C  
ATOM    325  CG  GLU A  20     -14.029   8.023  20.620  1.00  0.68           C  
ATOM    326  CD  GLU A  20     -14.099   9.541  20.885  1.00  0.68           C  
ATOM    327  OE1 GLU A  20     -14.918  10.207  20.283  1.00  0.68           O  
ATOM    328  OE2 GLU A  20     -13.310  10.029  21.673  1.00  0.68           O  
ATOM    329  H   GLU A  20     -13.264   6.388  18.222  1.00  0.68           H  
ATOM    330  HA  GLU A  20     -14.971   5.473  20.309  1.00  0.68           H  
ATOM    331 1HB  GLU A  20     -14.949   8.038  18.673  1.00  0.68           H  
ATOM    332 2HB  GLU A  20     -16.082   7.767  19.993  1.00  0.68           H  
ATOM    333 1HG  GLU A  20     -14.157   7.496  21.564  1.00  0.68           H  
ATOM    334 2HG  GLU A  20     -13.039   7.775  20.236  1.00  0.68           H  
ATOM    335  N   ASN A  21     -16.381   5.654  17.335  1.00  0.68           N  
ATOM    336  CA  ASN A  21     -17.595   5.244  16.651  1.00  0.68           C  
ATOM    337  C   ASN A  21     -17.776   3.737  16.798  1.00  0.68           C  
ATOM    338  O   ASN A  21     -18.880   3.266  17.064  1.00  0.68           O  
ATOM    339  CB  ASN A  21     -17.520   5.643  15.199  1.00  0.68           C  
ATOM    340  CG  ASN A  21     -17.623   7.119  14.994  1.00  0.68           C  
ATOM    341  OD1 ASN A  21     -18.223   7.851  15.811  1.00  0.68           O  
ATOM    342  ND2 ASN A  21     -16.992   7.573  13.947  1.00  0.68           N  
ATOM    343  H   ASN A  21     -15.618   6.075  16.803  1.00  0.68           H  
ATOM    344  HA  ASN A  21     -18.450   5.734  17.117  1.00  0.68           H  
ATOM    345 1HB  ASN A  21     -16.581   5.286  14.759  1.00  0.68           H  
ATOM    346 2HB  ASN A  21     -18.338   5.173  14.668  1.00  0.68           H  
ATOM    347 1HD2 ASN A  21     -16.945   8.567  13.752  1.00  0.68           H  
ATOM    348 2HD2 ASN A  21     -16.504   6.918  13.336  1.00  0.68           H  
ATOM    349  N   ILE A  22     -16.685   2.977  16.710  1.00  0.68           N  
ATOM    350  CA  ILE A  22     -16.784   1.531  16.863  1.00  0.68           C  
ATOM    351  C   ILE A  22     -17.132   1.172  18.288  1.00  0.68           C  
ATOM    352  O   ILE A  22     -18.018   0.351  18.525  1.00  0.68           O  
ATOM    353  CB  ILE A  22     -15.497   0.826  16.444  1.00  0.68           C  
ATOM    354  CG1 ILE A  22     -15.309   1.009  14.985  1.00  0.68           C  
ATOM    355  CG2 ILE A  22     -15.563  -0.687  16.799  1.00  0.68           C  
ATOM    356  CD1 ILE A  22     -14.022   0.648  14.502  1.00  0.68           C  
ATOM    357  H   ILE A  22     -15.781   3.407  16.491  1.00  0.68           H  
ATOM    358  HA  ILE A  22     -17.589   1.169  16.228  1.00  0.68           H  
ATOM    359  HB  ILE A  22     -14.652   1.299  16.945  1.00  0.68           H  
ATOM    360 1HG1 ILE A  22     -16.024   0.384  14.482  1.00  0.68           H  
ATOM    361 2HG1 ILE A  22     -15.489   2.056  14.731  1.00  0.68           H  
ATOM    362 1HG2 ILE A  22     -14.637  -1.173  16.492  1.00  0.68           H  
ATOM    363 2HG2 ILE A  22     -15.686  -0.805  17.877  1.00  0.68           H  
ATOM    364 3HG2 ILE A  22     -16.403  -1.151  16.285  1.00  0.68           H  
ATOM    365 1HD1 ILE A  22     -13.976   0.799  13.424  1.00  0.68           H  
ATOM    366 2HD1 ILE A  22     -13.269   1.270  14.993  1.00  0.68           H  
ATOM    367 3HD1 ILE A  22     -13.871  -0.396  14.737  1.00  0.68           H  
ATOM    368  N   GLN A  23     -16.447   1.798  19.246  1.00  0.70           N  
ATOM    369  CA  GLN A  23     -16.703   1.515  20.644  1.00  0.70           C  
ATOM    370  C   GLN A  23     -18.159   1.807  20.987  1.00  0.70           C  
ATOM    371  O   GLN A  23     -18.812   1.026  21.683  1.00  0.70           O  
ATOM    372  CB  GLN A  23     -15.777   2.341  21.535  1.00  0.70           C  
ATOM    373  CG  GLN A  23     -15.880   1.999  22.986  1.00  0.70           C  
ATOM    374  CD  GLN A  23     -14.900   2.776  23.862  1.00  0.70           C  
ATOM    375  OE1 GLN A  23     -14.922   4.009  23.943  1.00  0.70           O  
ATOM    376  NE2 GLN A  23     -14.019   2.037  24.525  1.00  0.70           N  
ATOM    377  H   GLN A  23     -15.720   2.470  19.000  1.00  0.70           H  
ATOM    378  HA  GLN A  23     -16.513   0.461  20.823  1.00  0.70           H  
ATOM    379 1HB  GLN A  23     -14.740   2.198  21.214  1.00  0.70           H  
ATOM    380 2HB  GLN A  23     -16.010   3.400  21.415  1.00  0.70           H  
ATOM    381 1HG  GLN A  23     -16.890   2.234  23.296  1.00  0.70           H  
ATOM    382 2HG  GLN A  23     -15.685   0.933  23.110  1.00  0.70           H  
ATOM    383 1HE2 GLN A  23     -13.336   2.474  25.114  1.00  0.70           H  
ATOM    384 2HE2 GLN A  23     -14.026   1.040  24.425  1.00  0.70           H  
ATOM    385  N   ASN A  24     -18.686   2.918  20.476  1.00  0.74           N  
ATOM    386  CA  ASN A  24     -20.060   3.282  20.754  1.00  0.74           C  
ATOM    387  C   ASN A  24     -21.025   2.326  20.069  1.00  0.74           C  
ATOM    388  O   ASN A  24     -22.042   1.944  20.661  1.00  0.74           O  
ATOM    389  CB  ASN A  24     -20.278   4.724  20.362  1.00  0.74           C  
ATOM    390  CG  ASN A  24     -19.581   5.612  21.359  1.00  0.74           C  
ATOM    391  OD1 ASN A  24     -19.458   5.240  22.534  1.00  0.74           O  
ATOM    392  ND2 ASN A  24     -19.089   6.733  20.925  1.00  0.74           N  
ATOM    393  H   ASN A  24     -18.116   3.546  19.912  1.00  0.74           H  
ATOM    394  HA  ASN A  24     -20.225   3.197  21.826  1.00  0.74           H  
ATOM    395 1HB  ASN A  24     -19.879   4.906  19.361  1.00  0.74           H  
ATOM    396 2HB  ASN A  24     -21.345   4.951  20.349  1.00  0.74           H  
ATOM    397 1HD2 ASN A  24     -18.597   7.338  21.547  1.00  0.74           H  
ATOM    398 2HD2 ASN A  24     -19.194   6.982  19.964  1.00  0.74           H  
ATOM    399  N   GLU A  25     -20.691   1.854  18.867  1.00  0.79           N  
ATOM    400  CA  GLU A  25     -21.575   0.888  18.247  1.00  0.79           C  
ATOM    401  C   GLU A  25     -21.586  -0.398  19.065  1.00  0.79           C  
ATOM    402  O   GLU A  25     -22.639  -0.991  19.245  1.00  0.79           O  
ATOM    403  CB  GLU A  25     -21.207   0.636  16.779  1.00  0.79           C  
ATOM    404  CG  GLU A  25     -21.577   1.793  15.817  1.00  0.79           C  
ATOM    405  CD  GLU A  25     -23.077   2.020  15.727  1.00  0.79           C  
ATOM    406  OE1 GLU A  25     -23.789   1.083  15.468  1.00  0.79           O  
ATOM    407  OE2 GLU A  25     -23.506   3.132  15.920  1.00  0.79           O  
ATOM    408  H   GLU A  25     -19.862   2.187  18.373  1.00  0.79           H  
ATOM    409  HA  GLU A  25     -22.585   1.295  18.258  1.00  0.79           H  
ATOM    410 1HB  GLU A  25     -20.131   0.469  16.701  1.00  0.79           H  
ATOM    411 2HB  GLU A  25     -21.687  -0.245  16.451  1.00  0.79           H  
ATOM    412 1HG  GLU A  25     -21.116   2.710  16.166  1.00  0.79           H  
ATOM    413 2HG  GLU A  25     -21.182   1.580  14.827  1.00  0.79           H  
ATOM    414  N   LEU A  26     -20.438  -0.800  19.628  1.00  0.90           N  
ATOM    415  CA  LEU A  26     -20.394  -2.005  20.460  1.00  0.90           C  
ATOM    416  C   LEU A  26     -21.224  -1.824  21.745  1.00  0.90           C  
ATOM    417  O   LEU A  26     -22.012  -2.700  22.122  1.00  0.90           O  
ATOM    418  CB  LEU A  26     -18.927  -2.325  20.823  1.00  0.90           C  
ATOM    419  CG  LEU A  26     -18.025  -2.815  19.652  1.00  0.90           C  
ATOM    420  CD1 LEU A  26     -16.577  -2.823  20.070  1.00  0.90           C  
ATOM    421  CD2 LEU A  26     -18.443  -4.231  19.247  1.00  0.90           C  
ATOM    422  H   LEU A  26     -19.581  -0.279  19.439  1.00  0.90           H  
ATOM    423  HA  LEU A  26     -20.808  -2.832  19.889  1.00  0.90           H  
ATOM    424 1HB  LEU A  26     -18.470  -1.430  21.232  1.00  0.90           H  
ATOM    425 2HB  LEU A  26     -18.922  -3.091  21.594  1.00  0.90           H  
ATOM    426  HG  LEU A  26     -18.124  -2.135  18.820  1.00  0.90           H  
ATOM    427 1HD1 LEU A  26     -15.969  -3.150  19.238  1.00  0.90           H  
ATOM    428 2HD1 LEU A  26     -16.274  -1.822  20.356  1.00  0.90           H  
ATOM    429 3HD1 LEU A  26     -16.433  -3.496  20.910  1.00  0.90           H  
ATOM    430 1HD2 LEU A  26     -17.818  -4.575  18.421  1.00  0.90           H  
ATOM    431 2HD2 LEU A  26     -18.322  -4.903  20.095  1.00  0.90           H  
ATOM    432 3HD2 LEU A  26     -19.482  -4.232  18.945  1.00  0.90           H  
ATOM    433  N   LYS A  27     -21.115  -0.643  22.375  1.00  1.09           N  
ATOM    434  CA  LYS A  27     -21.852  -0.336  23.608  1.00  1.09           C  
ATOM    435  C   LYS A  27     -23.361  -0.367  23.422  1.00  1.09           C  
ATOM    436  O   LYS A  27     -24.106  -0.758  24.325  1.00  1.09           O  
ATOM    437  CB  LYS A  27     -21.467   1.038  24.166  1.00  1.09           C  
ATOM    438  CG  LYS A  27     -20.085   1.145  24.813  1.00  1.09           C  
ATOM    439  CD  LYS A  27     -19.820   2.584  25.256  1.00  1.09           C  
ATOM    440  CE  LYS A  27     -18.505   2.727  26.003  1.00  1.09           C  
ATOM    441  NZ  LYS A  27     -18.216   4.150  26.334  1.00  1.09           N  
ATOM    442  H   LYS A  27     -20.457   0.048  22.013  1.00  1.09           H  
ATOM    443  HA  LYS A  27     -21.594  -1.090  24.350  1.00  1.09           H  
ATOM    444 1HB  LYS A  27     -21.505   1.766  23.357  1.00  1.09           H  
ATOM    445 2HB  LYS A  27     -22.205   1.345  24.904  1.00  1.09           H  
ATOM    446 1HG  LYS A  27     -20.040   0.492  25.684  1.00  1.09           H  
ATOM    447 2HG  LYS A  27     -19.319   0.835  24.111  1.00  1.09           H  
ATOM    448 1HD  LYS A  27     -19.785   3.224  24.371  1.00  1.09           H  
ATOM    449 2HD  LYS A  27     -20.633   2.925  25.894  1.00  1.09           H  
ATOM    450 1HE  LYS A  27     -18.560   2.154  26.927  1.00  1.09           H  
ATOM    451 2HE  LYS A  27     -17.703   2.336  25.401  1.00  1.09           H  
ATOM    452 1HZ  LYS A  27     -17.340   4.210  26.831  1.00  1.09           H  
ATOM    453 2HZ  LYS A  27     -18.150   4.686  25.473  1.00  1.09           H  
ATOM    454 3HZ  LYS A  27     -18.955   4.523  26.908  1.00  1.09           H  
ATOM    455  N   HIS A  28     -23.820  -0.009  22.234  1.00  1.36           N  
ATOM    456  CA  HIS A  28     -25.245   0.046  21.980  1.00  1.36           C  
ATOM    457  C   HIS A  28     -25.825  -1.243  21.405  1.00  1.36           C  
ATOM    458  O   HIS A  28     -26.956  -1.245  20.917  1.00  1.36           O  
ATOM    459  CB  HIS A  28     -25.567   1.245  21.082  1.00  1.36           C  
ATOM    460  CG  HIS A  28     -25.316   2.550  21.804  1.00  1.36           C  
ATOM    461  ND1 HIS A  28     -24.065   3.101  21.913  1.00  1.36           N  
ATOM    462  CD2 HIS A  28     -26.150   3.378  22.475  1.00  1.36           C  
ATOM    463  CE1 HIS A  28     -24.128   4.209  22.619  1.00  1.36           C  
ATOM    464  NE2 HIS A  28     -25.387   4.399  22.981  1.00  1.36           N  
ATOM    465  H   HIS A  28     -23.165   0.312  21.516  1.00  1.36           H  
ATOM    466  HA  HIS A  28     -25.756   0.223  22.924  1.00  1.36           H  
ATOM    467 1HB  HIS A  28     -24.928   1.213  20.191  1.00  1.36           H  
ATOM    468 2HB  HIS A  28     -26.604   1.207  20.758  1.00  1.36           H  
ATOM    469  HD1 HIS A  28     -23.220   2.701  21.531  1.00  1.36           H  
ATOM    470  HD2 HIS A  28     -27.222   3.352  22.669  1.00  1.36           H  
ATOM    471  HE1 HIS A  28     -23.223   4.791  22.813  1.00  1.36           H  
ATOM    472  N   LEU A  29     -25.099  -2.365  21.527  1.00  1.69           N  
ATOM    473  CA  LEU A  29     -25.655  -3.636  21.062  1.00  1.69           C  
ATOM    474  C   LEU A  29     -26.358  -4.407  22.187  1.00  1.69           C  
ATOM    475  O   LEU A  29     -26.859  -5.506  21.961  1.00  1.69           O  
ATOM    476  CB  LEU A  29     -24.583  -4.535  20.459  1.00  1.69           C  
ATOM    477  CG  LEU A  29     -23.860  -3.963  19.297  1.00  1.69           C  
ATOM    478  CD1 LEU A  29     -22.882  -4.975  18.776  1.00  1.69           C  
ATOM    479  CD2 LEU A  29     -24.852  -3.478  18.270  1.00  1.69           C  
ATOM    480  H   LEU A  29     -24.146  -2.340  21.902  1.00  1.69           H  
ATOM    481  HA  LEU A  29     -26.392  -3.424  20.291  1.00  1.69           H  
ATOM    482 1HB  LEU A  29     -23.842  -4.750  21.234  1.00  1.69           H  
ATOM    483 2HB  LEU A  29     -25.038  -5.472  20.147  1.00  1.69           H  
ATOM    484  HG  LEU A  29     -23.283  -3.145  19.631  1.00  1.69           H  
ATOM    485 1HD1 LEU A  29     -22.340  -4.553  17.958  1.00  1.69           H  
ATOM    486 2HD1 LEU A  29     -22.184  -5.263  19.566  1.00  1.69           H  
ATOM    487 3HD1 LEU A  29     -23.423  -5.832  18.442  1.00  1.69           H  
ATOM    488 1HD2 LEU A  29     -24.321  -3.039  17.429  1.00  1.69           H  
ATOM    489 2HD2 LEU A  29     -25.458  -4.293  17.941  1.00  1.69           H  
ATOM    490 3HD2 LEU A  29     -25.494  -2.723  18.723  1.00  1.69           H  
ATOM    491  N   GLU A  30     -26.414  -3.800  23.376  1.00  1.98           N  
ATOM    492  CA  GLU A  30     -27.027  -4.345  24.596  1.00  1.98           C  
ATOM    493  C   GLU A  30     -26.268  -5.545  25.178  1.00  1.98           C  
ATOM    494  O   GLU A  30     -25.192  -5.920  24.707  1.00  1.98           O  
ATOM    495  CB  GLU A  30     -28.508  -4.716  24.348  1.00  1.98           C  
ATOM    496  CG  GLU A  30     -29.398  -3.519  24.002  1.00  1.98           C  
ATOM    497  CD  GLU A  30     -30.861  -3.880  23.798  1.00  1.98           C  
ATOM    498  OE1 GLU A  30     -31.193  -5.039  23.870  1.00  1.98           O  
ATOM    499  OE2 GLU A  30     -31.642  -2.984  23.573  1.00  1.98           O  
ATOM    500  H   GLU A  30     -25.979  -2.889  23.440  1.00  1.98           H  
ATOM    501  HA  GLU A  30     -27.013  -3.556  25.349  1.00  1.98           H  
ATOM    502 1HB  GLU A  30     -28.607  -5.463  23.573  1.00  1.98           H  
ATOM    503 2HB  GLU A  30     -28.929  -5.150  25.249  1.00  1.98           H  
ATOM    504 1HG  GLU A  30     -29.325  -2.788  24.803  1.00  1.98           H  
ATOM    505 2HG  GLU A  30     -29.018  -3.055  23.090  1.00  1.98           H  
ATOM    506  N   GLY A  31     -26.826  -6.144  26.231  1.00  2.08           N  
ATOM    507  CA  GLY A  31     -26.184  -7.243  26.959  1.00  2.08           C  
ATOM    508  C   GLY A  31     -26.201  -8.570  26.207  1.00  2.08           C  
ATOM    509  O   GLY A  31     -26.893  -9.509  26.600  1.00  2.08           O  
ATOM    510  H   GLY A  31     -27.722  -5.811  26.557  1.00  2.08           H  
ATOM    511 1HA  GLY A  31     -25.151  -6.967  27.174  1.00  2.08           H  
ATOM    512 2HA  GLY A  31     -26.679  -7.368  27.921  1.00  2.08           H  
ATOM    513  N   THR A  32     -25.427  -8.632  25.133  1.00  1.95           N  
ATOM    514  CA  THR A  32     -25.359  -9.801  24.269  1.00  1.95           C  
ATOM    515  C   THR A  32     -23.933 -10.183  23.851  1.00  1.95           C  
ATOM    516  O   THR A  32     -22.955  -9.604  24.322  1.00  1.95           O  
ATOM    517  CB  THR A  32     -26.231  -9.551  23.022  1.00  1.95           C  
ATOM    518  OG1 THR A  32     -26.358 -10.774  22.266  1.00  1.95           O  
ATOM    519  CG2 THR A  32     -25.628  -8.431  22.176  1.00  1.95           C  
ATOM    520  H   THR A  32     -24.914  -7.785  24.894  1.00  1.95           H  
ATOM    521  HA  THR A  32     -25.776 -10.649  24.813  1.00  1.95           H  
ATOM    522  HB  THR A  32     -27.227  -9.242  23.338  1.00  1.95           H  
ATOM    523  HG1 THR A  32     -26.908 -10.607  21.486  1.00  1.95           H  
ATOM    524 1HG2 THR A  32     -26.258  -8.246  21.304  1.00  1.95           H  
ATOM    525 2HG2 THR A  32     -25.573  -7.530  22.775  1.00  1.95           H  
ATOM    526 3HG2 THR A  32     -24.648  -8.682  21.858  1.00  1.95           H  
ATOM    527  N   ASP A  33     -23.848 -11.191  22.974  1.00  1.64           N  
ATOM    528  CA  ASP A  33     -22.584 -11.743  22.472  1.00  1.64           C  
ATOM    529  C   ASP A  33     -22.256 -11.295  21.046  1.00  1.64           C  
ATOM    530  O   ASP A  33     -21.309 -11.784  20.432  1.00  1.64           O  
ATOM    531  CB  ASP A  33     -22.639 -13.270  22.500  1.00  1.64           C  
ATOM    532  CG  ASP A  33     -22.760 -13.845  23.913  1.00  1.64           C  
ATOM    533  OD1 ASP A  33     -22.083 -13.370  24.791  1.00  1.64           O  
ATOM    534  OD2 ASP A  33     -23.534 -14.754  24.097  1.00  1.64           O  
ATOM    535  H   ASP A  33     -24.729 -11.556  22.639  1.00  1.64           H  
ATOM    536  HA  ASP A  33     -21.780 -11.404  23.125  1.00  1.64           H  
ATOM    537 1HB  ASP A  33     -23.489 -13.611  21.906  1.00  1.64           H  
ATOM    538 2HB  ASP A  33     -21.737 -13.670  22.039  1.00  1.64           H  
ATOM    539  N   THR A  34     -23.060 -10.387  20.530  1.00  1.29           N  
ATOM    540  CA  THR A  34     -22.933  -9.855  19.180  1.00  1.29           C  
ATOM    541  C   THR A  34     -21.615  -9.126  18.948  1.00  1.29           C  
ATOM    542  O   THR A  34     -21.178  -8.319  19.773  1.00  1.29           O  
ATOM    543  CB  THR A  34     -24.116  -8.938  18.833  1.00  1.29           C  
ATOM    544  OG1 THR A  34     -25.344  -9.680  18.918  1.00  1.29           O  
ATOM    545  CG2 THR A  34     -23.982  -8.392  17.442  1.00  1.29           C  
ATOM    546  H   THR A  34     -23.807 -10.048  21.110  1.00  1.29           H  
ATOM    547  HA  THR A  34     -22.968 -10.698  18.500  1.00  1.29           H  
ATOM    548  HB  THR A  34     -24.148  -8.112  19.536  1.00  1.29           H  
ATOM    549  HG1 THR A  34     -25.514 -10.125  18.050  1.00  1.29           H  
ATOM    550 1HG2 THR A  34     -24.833  -7.771  17.255  1.00  1.29           H  
ATOM    551 2HG2 THR A  34     -23.077  -7.810  17.339  1.00  1.29           H  
ATOM    552 3HG2 THR A  34     -23.962  -9.198  16.729  1.00  1.29           H  
ATOM    553  N   VAL A  35     -20.994  -9.403  17.807  1.00  1.00           N  
ATOM    554  CA  VAL A  35     -19.727  -8.786  17.442  1.00  1.00           C  
ATOM    555  C   VAL A  35     -19.914  -7.866  16.250  1.00  1.00           C  
ATOM    556  O   VAL A  35     -20.960  -7.920  15.592  1.00  1.00           O  
ATOM    557  CB  VAL A  35     -18.705  -9.869  17.060  1.00  1.00           C  
ATOM    558  CG1 VAL A  35     -18.480 -10.803  18.224  1.00  1.00           C  
ATOM    559  CG2 VAL A  35     -19.181 -10.613  15.862  1.00  1.00           C  
ATOM    560  H   VAL A  35     -21.426 -10.089  17.189  1.00  1.00           H  
ATOM    561  HA  VAL A  35     -19.355  -8.210  18.287  1.00  1.00           H  
ATOM    562  HB  VAL A  35     -17.752  -9.389  16.829  1.00  1.00           H  
ATOM    563 1HG1 VAL A  35     -17.740 -11.550  17.946  1.00  1.00           H  
ATOM    564 2HG1 VAL A  35     -18.121 -10.233  19.080  1.00  1.00           H  
ATOM    565 3HG1 VAL A  35     -19.419 -11.299  18.483  1.00  1.00           H  
ATOM    566 1HG2 VAL A  35     -18.450 -11.368  15.590  1.00  1.00           H  
ATOM    567 2HG2 VAL A  35     -20.115 -11.093  16.091  1.00  1.00           H  
ATOM    568 3HG2 VAL A  35     -19.314  -9.914  15.033  1.00  1.00           H  
ATOM    569  N   ILE A  36     -18.932  -7.001  15.994  1.00  0.81           N  
ATOM    570  CA  ILE A  36     -19.026  -6.118  14.850  1.00  0.81           C  
ATOM    571  C   ILE A  36     -17.939  -6.370  13.861  1.00  0.81           C  
ATOM    572  O   ILE A  36     -16.780  -6.464  14.226  1.00  0.81           O  
ATOM    573  CB  ILE A  36     -19.024  -4.620  15.226  1.00  0.81           C  
ATOM    574  CG1 ILE A  36     -20.272  -4.282  16.014  1.00  0.81           C  
ATOM    575  CG2 ILE A  36     -18.827  -3.735  13.976  1.00  0.81           C  
ATOM    576  CD1 ILE A  36     -20.293  -2.843  16.516  1.00  0.81           C  
ATOM    577  H   ILE A  36     -18.067  -6.979  16.543  1.00  0.81           H  
ATOM    578  HA  ILE A  36     -19.966  -6.313  14.352  1.00  0.81           H  
ATOM    579  HB  ILE A  36     -18.192  -4.431  15.901  1.00  0.81           H  
ATOM    580 1HG1 ILE A  36     -21.147  -4.467  15.395  1.00  0.81           H  
ATOM    581 2HG1 ILE A  36     -20.322  -4.945  16.865  1.00  0.81           H  
ATOM    582 1HG2 ILE A  36     -18.808  -2.685  14.263  1.00  0.81           H  
ATOM    583 2HG2 ILE A  36     -17.896  -3.982  13.503  1.00  0.81           H  
ATOM    584 3HG2 ILE A  36     -19.629  -3.911  13.275  1.00  0.81           H  
ATOM    585 1HD1 ILE A  36     -21.206  -2.660  17.084  1.00  0.81           H  
ATOM    586 2HD1 ILE A  36     -19.449  -2.657  17.130  1.00  0.81           H  
ATOM    587 3HD1 ILE A  36     -20.258  -2.165  15.668  1.00  0.81           H  
ATOM    588  N   PHE A  37     -18.317  -6.505  12.609  1.00  0.71           N  
ATOM    589  CA  PHE A  37     -17.336  -6.682  11.563  1.00  0.71           C  
ATOM    590  C   PHE A  37     -17.348  -5.421  10.683  1.00  0.71           C  
ATOM    591  O   PHE A  37     -18.259  -5.257   9.865  1.00  0.71           O  
ATOM    592  CB  PHE A  37     -17.583  -7.912  10.703  1.00  0.71           C  
ATOM    593  CG  PHE A  37     -17.490  -9.310  11.345  1.00  0.71           C  
ATOM    594  CD1 PHE A  37     -17.015  -9.538  12.623  1.00  0.71           C  
ATOM    595  CD2 PHE A  37     -17.842 -10.436  10.586  1.00  0.71           C  
ATOM    596  CE1 PHE A  37     -16.943 -10.829  13.131  1.00  0.71           C  
ATOM    597  CE2 PHE A  37     -17.756 -11.714  11.095  1.00  0.71           C  
ATOM    598  CZ  PHE A  37     -17.311 -11.908  12.373  1.00  0.71           C  
ATOM    599  H   PHE A  37     -19.314  -6.438  12.394  1.00  0.71           H  
ATOM    600  HA  PHE A  37     -16.358  -6.826  12.012  1.00  0.71           H  
ATOM    601 1HB  PHE A  37     -18.567  -7.823  10.247  1.00  0.71           H  
ATOM    602 2HB  PHE A  37     -16.856  -7.886   9.908  1.00  0.71           H  
ATOM    603  HD1 PHE A  37     -16.700  -8.709  13.247  1.00  0.71           H  
ATOM    604  HD2 PHE A  37     -18.200 -10.301   9.574  1.00  0.71           H  
ATOM    605  HE1 PHE A  37     -16.585 -10.987  14.140  1.00  0.71           H  
ATOM    606  HE2 PHE A  37     -18.042 -12.569  10.481  1.00  0.71           H  
ATOM    607  HZ  PHE A  37     -17.243 -12.917  12.784  1.00  0.71           H  
ATOM    608  N   PRO A  38     -16.452  -4.445  10.912  1.00  0.67           N  
ATOM    609  CA  PRO A  38     -16.384  -3.209  10.198  1.00  0.67           C  
ATOM    610  C   PRO A  38     -16.232  -3.527   8.751  1.00  0.67           C  
ATOM    611  O   PRO A  38     -15.481  -4.444   8.403  1.00  0.67           O  
ATOM    612  CB  PRO A  38     -15.109  -2.569  10.736  1.00  0.67           C  
ATOM    613  CG  PRO A  38     -14.949  -3.160  12.079  1.00  0.67           C  
ATOM    614  CD  PRO A  38     -15.420  -4.566  11.913  1.00  0.67           C  
ATOM    615  HA  PRO A  38     -17.278  -2.610  10.406  1.00  0.67           H  
ATOM    616 1HB  PRO A  38     -14.274  -2.827  10.066  1.00  0.67           H  
ATOM    617 2HB  PRO A  38     -15.177  -1.491  10.729  1.00  0.67           H  
ATOM    618 1HG  PRO A  38     -13.908  -3.132  12.375  1.00  0.67           H  
ATOM    619 2HG  PRO A  38     -15.520  -2.593  12.830  1.00  0.67           H  
ATOM    620 1HD  PRO A  38     -14.606  -5.156  11.550  1.00  0.67           H  
ATOM    621 2HD  PRO A  38     -15.801  -4.904  12.823  1.00  0.67           H  
ATOM    622  N   VAL A  39     -16.878  -2.774   7.905  1.00  0.67           N  
ATOM    623  CA  VAL A  39     -16.717  -3.022   6.507  1.00  0.67           C  
ATOM    624  C   VAL A  39     -15.586  -2.134   6.048  1.00  0.67           C  
ATOM    625  O   VAL A  39     -15.617  -0.916   6.208  1.00  0.67           O  
ATOM    626  CB  VAL A  39     -18.018  -2.767   5.748  1.00  0.67           C  
ATOM    627  CG1 VAL A  39     -17.796  -3.013   4.277  1.00  0.67           C  
ATOM    628  CG2 VAL A  39     -19.101  -3.670   6.312  1.00  0.67           C  
ATOM    629  H   VAL A  39     -17.491  -2.046   8.243  1.00  0.67           H  
ATOM    630  HA  VAL A  39     -16.442  -4.061   6.359  1.00  0.67           H  
ATOM    631  HB  VAL A  39     -18.304  -1.746   5.866  1.00  0.67           H  
ATOM    632 1HG1 VAL A  39     -18.715  -2.822   3.726  1.00  0.67           H  
ATOM    633 2HG1 VAL A  39     -17.026  -2.349   3.937  1.00  0.67           H  
ATOM    634 3HG1 VAL A  39     -17.485  -4.050   4.123  1.00  0.67           H  
ATOM    635 1HG2 VAL A  39     -20.035  -3.490   5.785  1.00  0.67           H  
ATOM    636 2HG2 VAL A  39     -18.808  -4.706   6.190  1.00  0.67           H  
ATOM    637 3HG2 VAL A  39     -19.232  -3.453   7.373  1.00  0.67           H  
ATOM    638  N   LEU A  40     -14.552  -2.764   5.549  1.00  0.70           N  
ATOM    639  CA  LEU A  40     -13.347  -2.088   5.148  1.00  0.70           C  
ATOM    640  C   LEU A  40     -13.178  -2.051   3.637  1.00  0.70           C  
ATOM    641  O   LEU A  40     -12.070  -1.865   3.124  1.00  0.70           O  
ATOM    642  CB  LEU A  40     -12.148  -2.749   5.800  1.00  0.70           C  
ATOM    643  CG  LEU A  40     -12.105  -2.713   7.322  1.00  0.70           C  
ATOM    644  CD1 LEU A  40     -10.925  -3.469   7.770  1.00  0.70           C  
ATOM    645  CD2 LEU A  40     -12.009  -1.285   7.805  1.00  0.70           C  
ATOM    646  H   LEU A  40     -14.598  -3.771   5.469  1.00  0.70           H  
ATOM    647  HA  LEU A  40     -13.405  -1.072   5.522  1.00  0.70           H  
ATOM    648 1HB  LEU A  40     -12.094  -3.784   5.486  1.00  0.70           H  
ATOM    649 2HB  LEU A  40     -11.296  -2.228   5.456  1.00  0.70           H  
ATOM    650  HG  LEU A  40     -13.004  -3.184   7.733  1.00  0.70           H  
ATOM    651 1HD1 LEU A  40     -10.870  -3.443   8.844  1.00  0.70           H  
ATOM    652 2HD1 LEU A  40     -10.996  -4.489   7.430  1.00  0.70           H  
ATOM    653 3HD1 LEU A  40     -10.042  -3.004   7.351  1.00  0.70           H  
ATOM    654 1HD2 LEU A  40     -11.969  -1.279   8.892  1.00  0.70           H  
ATOM    655 2HD2 LEU A  40     -11.103  -0.825   7.407  1.00  0.70           H  
ATOM    656 3HD2 LEU A  40     -12.883  -0.726   7.467  1.00  0.70           H  
ATOM    657  N   LYS A  41     -14.274  -2.249   2.926  1.00  0.72           N  
ATOM    658  CA  LYS A  41     -14.234  -2.266   1.473  1.00  0.72           C  
ATOM    659  C   LYS A  41     -13.789  -0.928   0.941  1.00  0.72           C  
ATOM    660  O   LYS A  41     -13.983   0.095   1.600  1.00  0.72           O  
ATOM    661  CB  LYS A  41     -15.587  -2.570   0.856  1.00  0.72           C  
ATOM    662  CG  LYS A  41     -16.653  -1.489   0.980  1.00  0.72           C  
ATOM    663  CD  LYS A  41     -17.942  -1.978   0.322  1.00  0.72           C  
ATOM    664  CE  LYS A  41     -19.042  -0.937   0.354  1.00  0.72           C  
ATOM    665  NZ  LYS A  41     -20.279  -1.427  -0.314  1.00  0.72           N  
ATOM    666  H   LYS A  41     -15.148  -2.387   3.413  1.00  0.72           H  
ATOM    667  HA  LYS A  41     -13.514  -3.019   1.150  1.00  0.72           H  
ATOM    668 1HB  LYS A  41     -15.449  -2.754  -0.207  1.00  0.72           H  
ATOM    669 2HB  LYS A  41     -15.988  -3.483   1.300  1.00  0.72           H  
ATOM    670 1HG  LYS A  41     -16.835  -1.229   2.013  1.00  0.72           H  
ATOM    671 2HG  LYS A  41     -16.314  -0.590   0.463  1.00  0.72           H  
ATOM    672 1HD  LYS A  41     -17.734  -2.243  -0.715  1.00  0.72           H  
ATOM    673 2HD  LYS A  41     -18.291  -2.871   0.841  1.00  0.72           H  
ATOM    674 1HE  LYS A  41     -19.275  -0.702   1.379  1.00  0.72           H  
ATOM    675 2HE  LYS A  41     -18.697  -0.030  -0.150  1.00  0.72           H  
ATOM    676 1HZ  LYS A  41     -20.991  -0.710  -0.269  1.00  0.72           H  
ATOM    677 2HZ  LYS A  41     -20.079  -1.643  -1.280  1.00  0.72           H  
ATOM    678 3HZ  LYS A  41     -20.609  -2.258   0.155  1.00  0.72           H  
ATOM    679  N   ALA A  42     -13.241  -0.927  -0.271  1.00  0.75           N  
ATOM    680  CA  ALA A  42     -12.816   0.299  -0.941  1.00  0.75           C  
ATOM    681  C   ALA A  42     -11.754   1.000  -0.123  1.00  0.75           C  
ATOM    682  O   ALA A  42     -11.797   2.220   0.054  1.00  0.75           O  
ATOM    683  CB  ALA A  42     -13.997   1.242  -1.170  1.00  0.75           C  
ATOM    684  H   ALA A  42     -13.055  -1.825  -0.722  1.00  0.75           H  
ATOM    685  HA  ALA A  42     -12.382   0.024  -1.904  1.00  0.75           H  
ATOM    686 1HB  ALA A  42     -13.645   2.132  -1.693  1.00  0.75           H  
ATOM    687 2HB  ALA A  42     -14.749   0.741  -1.778  1.00  0.75           H  
ATOM    688 3HB  ALA A  42     -14.445   1.541  -0.237  1.00  0.75           H  
ATOM    689  N   ASN A  43     -10.788   0.215   0.357  1.00  0.77           N  
ATOM    690  CA  ASN A  43      -9.692   0.744   1.154  1.00  0.77           C  
ATOM    691  C   ASN A  43     -10.270   1.487   2.353  1.00  0.77           C  
ATOM    692  O   ASN A  43      -9.920   2.644   2.625  1.00  0.77           O  
ATOM    693  CB  ASN A  43      -8.800   1.628   0.283  1.00  0.77           C  
ATOM    694  CG  ASN A  43      -7.438   1.913   0.864  1.00  0.77           C  
ATOM    695  OD1 ASN A  43      -6.850   1.109   1.597  1.00  0.77           O  
ATOM    696  ND2 ASN A  43      -6.915   3.054   0.525  1.00  0.77           N  
ATOM    697  H   ASN A  43     -10.837  -0.780   0.166  1.00  0.77           H  
ATOM    698  HA  ASN A  43      -9.108  -0.089   1.527  1.00  0.77           H  
ATOM    699 1HB  ASN A  43      -8.670   1.154  -0.689  1.00  0.77           H  
ATOM    700 2HB  ASN A  43      -9.293   2.585   0.113  1.00  0.77           H  
ATOM    701 1HD2 ASN A  43      -6.006   3.307   0.856  1.00  0.77           H  
ATOM    702 2HD2 ASN A  43      -7.429   3.660  -0.085  1.00  0.77           H  
ATOM    703  N   ALA A  44     -11.195   0.816   3.059  1.00  0.78           N  
ATOM    704  CA  ALA A  44     -11.894   1.386   4.200  1.00  0.78           C  
ATOM    705  C   ALA A  44     -12.580   2.664   3.813  1.00  0.78           C  
ATOM    706  O   ALA A  44     -12.399   3.697   4.460  1.00  0.78           O  
ATOM    707  CB  ALA A  44     -10.951   1.638   5.347  1.00  0.78           C  
ATOM    708  H   ALA A  44     -11.437  -0.140   2.801  1.00  0.78           H  
ATOM    709  HA  ALA A  44     -12.663   0.692   4.508  1.00  0.78           H  
ATOM    710 1HB  ALA A  44     -11.510   2.045   6.175  1.00  0.78           H  
ATOM    711 2HB  ALA A  44     -10.492   0.712   5.649  1.00  0.78           H  
ATOM    712 3HB  ALA A  44     -10.190   2.342   5.065  1.00  0.78           H  
ATOM    713  N   TYR A  45     -13.318   2.609   2.716  1.00  0.79           N  
ATOM    714  CA  TYR A  45     -14.034   3.752   2.213  1.00  0.79           C  
ATOM    715  C   TYR A  45     -13.126   4.939   2.044  1.00  0.79           C  
ATOM    716  O   TYR A  45     -13.480   6.014   2.492  1.00  0.79           O  
ATOM    717  CB  TYR A  45     -15.188   4.132   3.144  1.00  0.79           C  
ATOM    718  CG  TYR A  45     -16.247   3.054   3.302  1.00  0.79           C  
ATOM    719  CD1 TYR A  45     -16.228   2.209   4.385  1.00  0.79           C  
ATOM    720  CD2 TYR A  45     -17.245   2.933   2.367  1.00  0.79           C  
ATOM    721  CE1 TYR A  45     -17.205   1.255   4.529  1.00  0.79           C  
ATOM    722  CE2 TYR A  45     -18.225   1.982   2.507  1.00  0.79           C  
ATOM    723  CZ  TYR A  45     -18.203   1.142   3.594  1.00  0.79           C  
ATOM    724  OH  TYR A  45     -19.167   0.182   3.755  1.00  0.79           O  
ATOM    725  H   TYR A  45     -13.412   1.723   2.223  1.00  0.79           H  
ATOM    726  HA  TYR A  45     -14.430   3.496   1.235  1.00  0.79           H  
ATOM    727 1HB  TYR A  45     -14.805   4.376   4.138  1.00  0.79           H  
ATOM    728 2HB  TYR A  45     -15.673   5.028   2.761  1.00  0.79           H  
ATOM    729  HD1 TYR A  45     -15.439   2.295   5.123  1.00  0.79           H  
ATOM    730  HD2 TYR A  45     -17.259   3.590   1.524  1.00  0.79           H  
ATOM    731  HE1 TYR A  45     -17.192   0.596   5.380  1.00  0.79           H  
ATOM    732  HE2 TYR A  45     -19.011   1.900   1.759  1.00  0.79           H  
ATOM    733  HH  TYR A  45     -18.926  -0.386   4.493  1.00  0.79           H  
ATOM    734  N   GLY A  46     -11.922   4.727   1.513  1.00  0.78           N  
ATOM    735  CA  GLY A  46     -10.949   5.785   1.244  1.00  0.78           C  
ATOM    736  C   GLY A  46     -10.134   6.270   2.457  1.00  0.78           C  
ATOM    737  O   GLY A  46      -9.306   7.179   2.317  1.00  0.78           O  
ATOM    738  H   GLY A  46     -11.708   3.780   1.198  1.00  0.78           H  
ATOM    739 1HA  GLY A  46     -10.254   5.407   0.494  1.00  0.78           H  
ATOM    740 2HA  GLY A  46     -11.449   6.624   0.776  1.00  0.78           H  
ATOM    741  N   HIS A  47     -10.343   5.681   3.641  1.00  0.78           N  
ATOM    742  CA  HIS A  47      -9.623   6.110   4.840  1.00  0.78           C  
ATOM    743  C   HIS A  47      -8.324   5.327   5.055  1.00  0.78           C  
ATOM    744  O   HIS A  47      -7.486   5.733   5.859  1.00  0.78           O  
ATOM    745  CB  HIS A  47     -10.502   5.909   6.066  1.00  0.78           C  
ATOM    746  CG  HIS A  47     -11.746   6.720   6.103  1.00  0.78           C  
ATOM    747  ND1 HIS A  47     -12.818   6.429   5.309  1.00  0.78           N  
ATOM    748  CD2 HIS A  47     -12.124   7.759   6.875  1.00  0.78           C  
ATOM    749  CE1 HIS A  47     -13.800   7.261   5.561  1.00  0.78           C  
ATOM    750  NE2 HIS A  47     -13.419   8.081   6.520  1.00  0.78           N  
ATOM    751  H   HIS A  47     -11.046   4.943   3.731  1.00  0.78           H  
ATOM    752  HA  HIS A  47      -9.374   7.166   4.758  1.00  0.78           H  
ATOM    753 1HB  HIS A  47     -10.812   4.875   6.085  1.00  0.78           H  
ATOM    754 2HB  HIS A  47      -9.930   6.100   6.967  1.00  0.78           H  
ATOM    755  HD1 HIS A  47     -12.870   5.659   4.639  1.00  0.78           H  
ATOM    756  HD2 HIS A  47     -11.629   8.319   7.665  1.00  0.78           H  
ATOM    757  HE1 HIS A  47     -14.739   7.176   5.015  1.00  0.78           H  
ATOM    758  N   GLY A  48      -8.149   4.226   4.318  1.00  0.78           N  
ATOM    759  CA  GLY A  48      -6.984   3.342   4.410  1.00  0.78           C  
ATOM    760  C   GLY A  48      -7.327   2.018   5.094  1.00  0.78           C  
ATOM    761  O   GLY A  48      -7.577   1.961   6.296  1.00  0.78           O  
ATOM    762  H   GLY A  48      -8.887   3.937   3.673  1.00  0.78           H  
ATOM    763 1HA  GLY A  48      -6.602   3.149   3.409  1.00  0.78           H  
ATOM    764 2HA  GLY A  48      -6.188   3.836   4.960  1.00  0.78           H  
ATOM    765  N   LEU A  49      -7.238   0.926   4.347  1.00  0.78           N  
ATOM    766  CA  LEU A  49      -7.612  -0.395   4.848  1.00  0.78           C  
ATOM    767  C   LEU A  49      -6.907  -0.808   6.123  1.00  0.78           C  
ATOM    768  O   LEU A  49      -7.535  -1.136   7.132  1.00  0.78           O  
ATOM    769  CB  LEU A  49      -7.250  -1.421   3.775  1.00  0.78           C  
ATOM    770  CG  LEU A  49      -7.472  -2.857   4.114  1.00  0.78           C  
ATOM    771  CD1 LEU A  49      -8.912  -3.076   4.347  1.00  0.78           C  
ATOM    772  CD2 LEU A  49      -6.981  -3.695   3.002  1.00  0.78           C  
ATOM    773  H   LEU A  49      -6.985   1.019   3.370  1.00  0.78           H  
ATOM    774  HA  LEU A  49      -8.684  -0.409   5.020  1.00  0.78           H  
ATOM    775 1HB  LEU A  49      -7.836  -1.217   2.903  1.00  0.78           H  
ATOM    776 2HB  LEU A  49      -6.202  -1.299   3.508  1.00  0.78           H  
ATOM    777  HG  LEU A  49      -6.930  -3.108   5.016  1.00  0.78           H  
ATOM    778 1HD1 LEU A  49      -9.103  -4.114   4.599  1.00  0.78           H  
ATOM    779 2HD1 LEU A  49      -9.192  -2.439   5.166  1.00  0.78           H  
ATOM    780 3HD1 LEU A  49      -9.480  -2.816   3.452  1.00  0.78           H  
ATOM    781 1HD2 LEU A  49      -7.132  -4.729   3.239  1.00  0.78           H  
ATOM    782 2HD2 LEU A  49      -7.527  -3.450   2.100  1.00  0.78           H  
ATOM    783 3HD2 LEU A  49      -5.916  -3.502   2.854  1.00  0.78           H  
ATOM    784  N   ILE A  50      -5.593  -0.769   6.078  1.00  0.78           N  
ATOM    785  CA  ILE A  50      -4.792  -1.233   7.180  1.00  0.78           C  
ATOM    786  C   ILE A  50      -4.857  -0.382   8.452  1.00  0.78           C  
ATOM    787  O   ILE A  50      -5.196  -0.940   9.493  1.00  0.78           O  
ATOM    788  CB  ILE A  50      -3.368  -1.487   6.689  1.00  0.78           C  
ATOM    789  CG1 ILE A  50      -3.442  -2.681   5.703  1.00  0.78           C  
ATOM    790  CG2 ILE A  50      -2.432  -1.755   7.866  1.00  0.78           C  
ATOM    791  CD1 ILE A  50      -2.209  -2.899   4.888  1.00  0.78           C  
ATOM    792  H   ILE A  50      -5.143  -0.450   5.232  1.00  0.78           H  
ATOM    793  HA  ILE A  50      -5.180  -2.215   7.452  1.00  0.78           H  
ATOM    794  HB  ILE A  50      -3.010  -0.640   6.121  1.00  0.78           H  
ATOM    795 1HG1 ILE A  50      -3.642  -3.585   6.273  1.00  0.78           H  
ATOM    796 2HG1 ILE A  50      -4.273  -2.522   5.018  1.00  0.78           H  
ATOM    797 1HG2 ILE A  50      -1.428  -1.952   7.494  1.00  0.78           H  
ATOM    798 2HG2 ILE A  50      -2.406  -0.889   8.522  1.00  0.78           H  
ATOM    799 3HG2 ILE A  50      -2.778  -2.609   8.424  1.00  0.78           H  
ATOM    800 1HD1 ILE A  50      -2.358  -3.763   4.232  1.00  0.78           H  
ATOM    801 2HD1 ILE A  50      -2.012  -2.015   4.284  1.00  0.78           H  
ATOM    802 3HD1 ILE A  50      -1.362  -3.082   5.542  1.00  0.78           H  
ATOM    803  N   PRO A  51      -4.548   0.936   8.455  1.00  0.77           N  
ATOM    804  CA  PRO A  51      -4.626   1.747   9.654  1.00  0.77           C  
ATOM    805  C   PRO A  51      -6.040   1.830  10.204  1.00  0.77           C  
ATOM    806  O   PRO A  51      -6.226   1.966  11.409  1.00  0.77           O  
ATOM    807  CB  PRO A  51      -4.114   3.106   9.177  1.00  0.77           C  
ATOM    808  CG  PRO A  51      -4.299   3.084   7.678  1.00  0.77           C  
ATOM    809  CD  PRO A  51      -4.087   1.665   7.264  1.00  0.77           C  
ATOM    810  HA  PRO A  51      -3.944   1.327  10.411  1.00  0.77           H  
ATOM    811 1HB  PRO A  51      -4.695   3.907   9.652  1.00  0.77           H  
ATOM    812 2HB  PRO A  51      -3.065   3.247   9.479  1.00  0.77           H  
ATOM    813 1HG  PRO A  51      -5.304   3.454   7.414  1.00  0.77           H  
ATOM    814 2HG  PRO A  51      -3.576   3.757   7.201  1.00  0.77           H  
ATOM    815 1HD  PRO A  51      -4.696   1.508   6.393  1.00  0.77           H  
ATOM    816 2HD  PRO A  51      -3.024   1.483   7.081  1.00  0.77           H  
ATOM    817  N   VAL A  52      -7.058   1.653   9.367  1.00  0.76           N  
ATOM    818  CA  VAL A  52      -8.391   1.655   9.922  1.00  0.76           C  
ATOM    819  C   VAL A  52      -8.643   0.351  10.636  1.00  0.76           C  
ATOM    820  O   VAL A  52      -9.221   0.339  11.724  1.00  0.76           O  
ATOM    821  CB  VAL A  52      -9.448   1.894   8.875  1.00  0.76           C  
ATOM    822  CG1 VAL A  52     -10.781   1.690   9.510  1.00  0.76           C  
ATOM    823  CG2 VAL A  52      -9.330   3.324   8.359  1.00  0.76           C  
ATOM    824  H   VAL A  52      -6.957   1.564   8.353  1.00  0.76           H  
ATOM    825  HA  VAL A  52      -8.460   2.465  10.648  1.00  0.76           H  
ATOM    826  HB  VAL A  52      -9.329   1.178   8.053  1.00  0.76           H  
ATOM    827 1HG1 VAL A  52     -11.522   1.855   8.792  1.00  0.76           H  
ATOM    828 2HG1 VAL A  52     -10.850   0.671   9.884  1.00  0.76           H  
ATOM    829 3HG1 VAL A  52     -10.908   2.380  10.326  1.00  0.76           H  
ATOM    830 1HG2 VAL A  52     -10.092   3.479   7.626  1.00  0.76           H  
ATOM    831 2HG2 VAL A  52      -9.457   4.015   9.171  1.00  0.76           H  
ATOM    832 3HG2 VAL A  52      -8.357   3.492   7.913  1.00  0.76           H  
ATOM    833  N   ALA A  53      -8.226  -0.759  10.020  1.00  0.75           N  
ATOM    834  CA  ALA A  53      -8.377  -2.059  10.636  1.00  0.75           C  
ATOM    835  C   ALA A  53      -7.647  -2.088  11.975  1.00  0.75           C  
ATOM    836  O   ALA A  53      -8.158  -2.641  12.947  1.00  0.75           O  
ATOM    837  CB  ALA A  53      -7.837  -3.124   9.715  1.00  0.75           C  
ATOM    838  H   ALA A  53      -7.784  -0.712   9.100  1.00  0.75           H  
ATOM    839  HA  ALA A  53      -9.437  -2.236  10.815  1.00  0.75           H  
ATOM    840 1HB  ALA A  53      -7.947  -4.104  10.163  1.00  0.75           H  
ATOM    841 2HB  ALA A  53      -8.353  -3.090   8.789  1.00  0.75           H  
ATOM    842 3HB  ALA A  53      -6.798  -2.925   9.537  1.00  0.75           H  
ATOM    843  N   GLU A  54      -6.473  -1.442  12.049  1.00  0.74           N  
ATOM    844  CA  GLU A  54      -5.725  -1.393  13.304  1.00  0.74           C  
ATOM    845  C   GLU A  54      -6.534  -0.704  14.392  1.00  0.74           C  
ATOM    846  O   GLU A  54      -6.647  -1.211  15.514  1.00  0.74           O  
ATOM    847  CB  GLU A  54      -4.380  -0.686  13.117  1.00  0.74           C  
ATOM    848  CG  GLU A  54      -3.522  -0.641  14.394  1.00  0.74           C  
ATOM    849  CD  GLU A  54      -2.159   0.026  14.215  1.00  0.74           C  
ATOM    850  OE1 GLU A  54      -1.850   0.457  13.129  1.00  0.74           O  
ATOM    851  OE2 GLU A  54      -1.435   0.100  15.182  1.00  0.74           O  
ATOM    852  H   GLU A  54      -6.083  -1.018  11.206  1.00  0.74           H  
ATOM    853  HA  GLU A  54      -5.538  -2.405  13.638  1.00  0.74           H  
ATOM    854 1HB  GLU A  54      -3.811  -1.187  12.335  1.00  0.74           H  
ATOM    855 2HB  GLU A  54      -4.552   0.339  12.789  1.00  0.74           H  
ATOM    856 1HG  GLU A  54      -4.078  -0.098  15.159  1.00  0.74           H  
ATOM    857 2HG  GLU A  54      -3.376  -1.660  14.749  1.00  0.74           H  
ATOM    858  N   VAL A  55      -7.138   0.430  14.053  1.00  0.74           N  
ATOM    859  CA  VAL A  55      -7.947   1.150  15.017  1.00  0.74           C  
ATOM    860  C   VAL A  55      -9.152   0.340  15.434  1.00  0.74           C  
ATOM    861  O   VAL A  55      -9.496   0.265  16.616  1.00  0.74           O  
ATOM    862  CB  VAL A  55      -8.465   2.445  14.417  1.00  0.74           C  
ATOM    863  CG1 VAL A  55      -9.456   3.061  15.369  1.00  0.74           C  
ATOM    864  CG2 VAL A  55      -7.350   3.366  14.169  1.00  0.74           C  
ATOM    865  H   VAL A  55      -7.002   0.815  13.114  1.00  0.74           H  
ATOM    866  HA  VAL A  55      -7.335   1.370  15.891  1.00  0.74           H  
ATOM    867  HB  VAL A  55      -8.977   2.232  13.479  1.00  0.74           H  
ATOM    868 1HG1 VAL A  55      -9.824   3.973  14.948  1.00  0.74           H  
ATOM    869 2HG1 VAL A  55     -10.285   2.377  15.542  1.00  0.74           H  
ATOM    870 3HG1 VAL A  55      -8.962   3.272  16.302  1.00  0.74           H  
ATOM    871 1HG2 VAL A  55      -7.758   4.265  13.739  1.00  0.74           H  
ATOM    872 2HG2 VAL A  55      -6.850   3.584  15.093  1.00  0.74           H  
ATOM    873 3HG2 VAL A  55      -6.649   2.924  13.495  1.00  0.74           H  
ATOM    874  N   ALA A  56      -9.814  -0.241  14.452  1.00  0.74           N  
ATOM    875  CA  ALA A  56     -10.984  -1.038  14.701  1.00  0.74           C  
ATOM    876  C   ALA A  56     -10.670  -2.239  15.587  1.00  0.74           C  
ATOM    877  O   ALA A  56     -11.463  -2.608  16.466  1.00  0.74           O  
ATOM    878  CB  ALA A  56     -11.553  -1.449  13.377  1.00  0.74           C  
ATOM    879  H   ALA A  56      -9.491  -0.125  13.492  1.00  0.74           H  
ATOM    880  HA  ALA A  56     -11.688  -0.430  15.244  1.00  0.74           H  
ATOM    881 1HB  ALA A  56     -12.439  -2.026  13.545  1.00  0.74           H  
ATOM    882 2HB  ALA A  56     -11.786  -0.564  12.788  1.00  0.74           H  
ATOM    883 3HB  ALA A  56     -10.814  -2.025  12.866  1.00  0.74           H  
ATOM    884  N   GLN A  57      -9.499  -2.843  15.393  1.00  0.74           N  
ATOM    885  CA  GLN A  57      -9.094  -3.939  16.255  1.00  0.74           C  
ATOM    886  C   GLN A  57      -8.928  -3.421  17.680  1.00  0.74           C  
ATOM    887  O   GLN A  57      -9.440  -4.010  18.634  1.00  0.74           O  
ATOM    888  CB  GLN A  57      -7.801  -4.585  15.764  1.00  0.74           C  
ATOM    889  CG  GLN A  57      -7.349  -5.744  16.633  1.00  0.74           C  
ATOM    890  CD  GLN A  57      -6.139  -6.499  16.112  1.00  0.74           C  
ATOM    891  OE1 GLN A  57      -5.392  -6.054  15.235  1.00  0.74           O  
ATOM    892  NE2 GLN A  57      -5.938  -7.687  16.670  1.00  0.74           N  
ATOM    893  H   GLN A  57      -8.885  -2.549  14.635  1.00  0.74           H  
ATOM    894  HA  GLN A  57      -9.877  -4.697  16.251  1.00  0.74           H  
ATOM    895 1HB  GLN A  57      -7.935  -4.953  14.754  1.00  0.74           H  
ATOM    896 2HB  GLN A  57      -7.007  -3.835  15.735  1.00  0.74           H  
ATOM    897 1HG  GLN A  57      -7.097  -5.346  17.613  1.00  0.74           H  
ATOM    898 2HG  GLN A  57      -8.164  -6.441  16.725  1.00  0.74           H  
ATOM    899 1HE2 GLN A  57      -5.164  -8.253  16.387  1.00  0.74           H  
ATOM    900 2HE2 GLN A  57      -6.573  -8.016  17.376  1.00  0.74           H  
ATOM    901  N   ALA A  58      -8.260  -2.268  17.818  1.00  0.76           N  
ATOM    902  CA  ALA A  58      -8.018  -1.639  19.115  1.00  0.76           C  
ATOM    903  C   ALA A  58      -9.330  -1.323  19.830  1.00  0.76           C  
ATOM    904  O   ALA A  58      -9.413  -1.384  21.059  1.00  0.76           O  
ATOM    905  CB  ALA A  58      -7.206  -0.364  18.940  1.00  0.76           C  
ATOM    906  H   ALA A  58      -7.867  -1.822  16.987  1.00  0.76           H  
ATOM    907  HA  ALA A  58      -7.455  -2.342  19.728  1.00  0.76           H  
ATOM    908 1HB  ALA A  58      -7.008   0.077  19.914  1.00  0.76           H  
ATOM    909 2HB  ALA A  58      -6.265  -0.604  18.447  1.00  0.76           H  
ATOM    910 3HB  ALA A  58      -7.757   0.341  18.335  1.00  0.76           H  
ATOM    911  N   ALA A  59     -10.361  -1.002  19.047  1.00  0.77           N  
ATOM    912  CA  ALA A  59     -11.684  -0.657  19.551  1.00  0.77           C  
ATOM    913  C   ALA A  59     -12.514  -1.892  19.929  1.00  0.77           C  
ATOM    914  O   ALA A  59     -13.634  -1.747  20.422  1.00  0.77           O  
ATOM    915  CB  ALA A  59     -12.426   0.165  18.518  1.00  0.77           C  
ATOM    916  H   ALA A  59     -10.197  -0.941  18.044  1.00  0.77           H  
ATOM    917  HA  ALA A  59     -11.556  -0.058  20.450  1.00  0.77           H  
ATOM    918 1HB  ALA A  59     -13.400   0.460  18.911  1.00  0.77           H  
ATOM    919 2HB  ALA A  59     -11.853   1.047  18.280  1.00  0.77           H  
ATOM    920 3HB  ALA A  59     -12.557  -0.430  17.620  1.00  0.77           H  
ATOM    921  N   GLY A  60     -11.980  -3.103  19.716  1.00  0.77           N  
ATOM    922  CA  GLY A  60     -12.690  -4.329  20.067  1.00  0.77           C  
ATOM    923  C   GLY A  60     -13.706  -4.837  19.040  1.00  0.77           C  
ATOM    924  O   GLY A  60     -14.632  -5.564  19.402  1.00  0.77           O  
ATOM    925  H   GLY A  60     -11.048  -3.193  19.314  1.00  0.77           H  
ATOM    926 1HA  GLY A  60     -11.947  -5.109  20.239  1.00  0.77           H  
ATOM    927 2HA  GLY A  60     -13.195  -4.178  21.019  1.00  0.77           H  
ATOM    928  N   ALA A  61     -13.547  -4.486  17.762  1.00  0.76           N  
ATOM    929  CA  ALA A  61     -14.514  -4.932  16.752  1.00  0.76           C  
ATOM    930  C   ALA A  61     -14.678  -6.478  16.668  1.00  0.76           C  
ATOM    931  O   ALA A  61     -15.808  -6.983  16.637  1.00  0.76           O  
ATOM    932  CB  ALA A  61     -14.071  -4.401  15.398  1.00  0.76           C  
ATOM    933  H   ALA A  61     -12.767  -3.886  17.478  1.00  0.76           H  
ATOM    934  HA  ALA A  61     -15.485  -4.506  17.005  1.00  0.76           H  
ATOM    935 1HB  ALA A  61     -14.794  -4.696  14.689  1.00  0.76           H  
ATOM    936 2HB  ALA A  61     -13.997  -3.316  15.430  1.00  0.76           H  
ATOM    937 3HB  ALA A  61     -13.101  -4.825  15.135  1.00  0.76           H  
ATOM    938  N   SER A  62     -13.562  -7.225  16.796  1.00  0.73           N  
ATOM    939  CA  SER A  62     -13.499  -8.703  16.694  1.00  0.73           C  
ATOM    940  C   SER A  62     -13.827  -9.333  15.326  1.00  0.73           C  
ATOM    941  O   SER A  62     -14.689 -10.206  15.250  1.00  0.73           O  
ATOM    942  CB  SER A  62     -14.429  -9.364  17.703  1.00  0.73           C  
ATOM    943  OG  SER A  62     -14.099  -9.008  19.025  1.00  0.73           O  
ATOM    944  H   SER A  62     -12.685  -6.736  16.890  1.00  0.73           H  
ATOM    945  HA  SER A  62     -12.477  -8.992  16.943  1.00  0.73           H  
ATOM    946 1HB  SER A  62     -15.460  -9.133  17.506  1.00  0.73           H  
ATOM    947 2HB  SER A  62     -14.334 -10.440  17.595  1.00  0.73           H  
ATOM    948  HG  SER A  62     -14.435  -8.111  19.159  1.00  0.73           H  
ATOM    949  N   GLY A  63     -13.133  -8.917  14.264  1.00  0.71           N  
ATOM    950  CA  GLY A  63     -13.328  -9.451  12.900  1.00  0.71           C  
ATOM    951  C   GLY A  63     -13.566  -8.334  11.897  1.00  0.71           C  
ATOM    952  O   GLY A  63     -13.942  -7.239  12.294  1.00  0.71           O  
ATOM    953  H   GLY A  63     -12.389  -8.236  14.409  1.00  0.71           H  
ATOM    954 1HA  GLY A  63     -12.454 -10.017  12.592  1.00  0.71           H  
ATOM    955 2HA  GLY A  63     -14.163 -10.143  12.886  1.00  0.71           H  
ATOM    956  N   PHE A  64     -13.315  -8.602  10.605  1.00  0.68           N  
ATOM    957  CA  PHE A  64     -13.509  -7.590   9.550  1.00  0.68           C  
ATOM    958  C   PHE A  64     -14.278  -8.121   8.353  1.00  0.68           C  
ATOM    959  O   PHE A  64     -14.191  -9.311   8.049  1.00  0.68           O  
ATOM    960  CB  PHE A  64     -12.165  -7.088   8.990  1.00  0.68           C  
ATOM    961  CG  PHE A  64     -11.259  -6.523  10.015  1.00  0.68           C  
ATOM    962  CD1 PHE A  64     -10.090  -7.191  10.387  1.00  0.68           C  
ATOM    963  CD2 PHE A  64     -11.588  -5.361  10.659  1.00  0.68           C  
ATOM    964  CE1 PHE A  64      -9.273  -6.669  11.368  1.00  0.68           C  
ATOM    965  CE2 PHE A  64     -10.785  -4.858  11.636  1.00  0.68           C  
ATOM    966  CZ  PHE A  64      -9.627  -5.502  11.991  1.00  0.68           C  
ATOM    967  H   PHE A  64     -12.980  -9.538  10.370  1.00  0.68           H  
ATOM    968  HA  PHE A  64     -14.072  -6.753   9.960  1.00  0.68           H  
ATOM    969 1HB  PHE A  64     -11.652  -7.910   8.491  1.00  0.68           H  
ATOM    970 2HB  PHE A  64     -12.357  -6.320   8.240  1.00  0.68           H  
ATOM    971  HD1 PHE A  64      -9.822  -8.130   9.895  1.00  0.68           H  
ATOM    972  HD2 PHE A  64     -12.510  -4.846  10.385  1.00  0.68           H  
ATOM    973  HE1 PHE A  64      -8.363  -7.178  11.658  1.00  0.68           H  
ATOM    974  HE2 PHE A  64     -11.060  -3.960  12.132  1.00  0.68           H  
ATOM    975  HZ  PHE A  64      -8.998  -5.087  12.768  1.00  0.68           H  
ATOM    976  N   CYS A  65     -14.962  -7.226   7.642  1.00  0.66           N  
ATOM    977  CA  CYS A  65     -15.542  -7.578   6.353  1.00  0.66           C  
ATOM    978  C   CYS A  65     -14.961  -6.716   5.243  1.00  0.66           C  
ATOM    979  O   CYS A  65     -14.755  -5.519   5.414  1.00  0.66           O  
ATOM    980  CB  CYS A  65     -17.060  -7.437   6.329  1.00  0.66           C  
ATOM    981  SG  CYS A  65     -17.935  -8.573   7.344  1.00  0.66           S  
ATOM    982  H   CYS A  65     -15.056  -6.262   7.972  1.00  0.66           H  
ATOM    983  HA  CYS A  65     -15.301  -8.612   6.145  1.00  0.66           H  
ATOM    984 1HB  CYS A  65     -17.334  -6.436   6.634  1.00  0.66           H  
ATOM    985 2HB  CYS A  65     -17.377  -7.580   5.327  1.00  0.66           H  
ATOM    986  HG  CYS A  65     -17.485  -9.667   6.712  1.00  0.66           H  
ATOM    987  N   VAL A  66     -14.694  -7.329   4.111  1.00  0.65           N  
ATOM    988  CA  VAL A  66     -14.161  -6.624   2.950  1.00  0.65           C  
ATOM    989  C   VAL A  66     -15.006  -7.005   1.750  1.00  0.65           C  
ATOM    990  O   VAL A  66     -15.826  -7.912   1.864  1.00  0.65           O  
ATOM    991  CB  VAL A  66     -12.700  -6.997   2.692  1.00  0.65           C  
ATOM    992  CG1 VAL A  66     -11.794  -6.658   3.890  1.00  0.65           C  
ATOM    993  CG2 VAL A  66     -12.617  -8.424   2.345  1.00  0.65           C  
ATOM    994  H   VAL A  66     -14.880  -8.328   4.057  1.00  0.65           H  
ATOM    995  HA  VAL A  66     -14.233  -5.549   3.107  1.00  0.65           H  
ATOM    996  HB  VAL A  66     -12.355  -6.409   1.860  1.00  0.65           H  
ATOM    997 1HG1 VAL A  66     -10.763  -6.912   3.639  1.00  0.65           H  
ATOM    998 2HG1 VAL A  66     -11.862  -5.596   4.099  1.00  0.65           H  
ATOM    999 3HG1 VAL A  66     -12.103  -7.226   4.767  1.00  0.65           H  
ATOM   1000 1HG2 VAL A  66     -11.604  -8.637   2.114  1.00  0.65           H  
ATOM   1001 2HG2 VAL A  66     -12.958  -9.036   3.184  1.00  0.65           H  
ATOM   1002 3HG2 VAL A  66     -13.233  -8.619   1.469  1.00  0.65           H  
ATOM   1003  N   ALA A  67     -14.860  -6.317   0.619  1.00  0.64           N  
ATOM   1004  CA  ALA A  67     -15.641  -6.719  -0.541  1.00  0.64           C  
ATOM   1005  C   ALA A  67     -14.896  -7.719  -1.396  1.00  0.64           C  
ATOM   1006  O   ALA A  67     -15.488  -8.686  -1.894  1.00  0.64           O  
ATOM   1007  CB  ALA A  67     -15.986  -5.520  -1.391  1.00  0.64           C  
ATOM   1008  H   ALA A  67     -14.157  -5.578   0.525  1.00  0.64           H  
ATOM   1009  HA  ALA A  67     -16.560  -7.184  -0.195  1.00  0.64           H  
ATOM   1010 1HB  ALA A  67     -16.581  -5.842  -2.243  1.00  0.64           H  
ATOM   1011 2HB  ALA A  67     -16.554  -4.812  -0.804  1.00  0.64           H  
ATOM   1012 3HB  ALA A  67     -15.066  -5.050  -1.746  1.00  0.64           H  
ATOM   1013  N   LEU A  68     -13.596  -7.479  -1.565  1.00  0.64           N  
ATOM   1014  CA  LEU A  68     -12.781  -8.301  -2.447  1.00  0.64           C  
ATOM   1015  C   LEU A  68     -11.736  -9.115  -1.707  1.00  0.64           C  
ATOM   1016  O   LEU A  68     -11.138  -8.644  -0.737  1.00  0.64           O  
ATOM   1017  CB  LEU A  68     -12.090  -7.406  -3.468  1.00  0.64           C  
ATOM   1018  CG  LEU A  68     -13.025  -6.546  -4.302  1.00  0.64           C  
ATOM   1019  CD1 LEU A  68     -12.199  -5.658  -5.200  1.00  0.64           C  
ATOM   1020  CD2 LEU A  68     -13.964  -7.436  -5.096  1.00  0.64           C  
ATOM   1021  H   LEU A  68     -13.167  -6.674  -1.091  1.00  0.64           H  
ATOM   1022  HA  LEU A  68     -13.438  -8.993  -2.973  1.00  0.64           H  
ATOM   1023 1HB  LEU A  68     -11.419  -6.734  -2.935  1.00  0.64           H  
ATOM   1024 2HB  LEU A  68     -11.498  -8.023  -4.143  1.00  0.64           H  
ATOM   1025  HG  LEU A  68     -13.609  -5.904  -3.645  1.00  0.64           H  
ATOM   1026 1HD1 LEU A  68     -12.859  -5.024  -5.791  1.00  0.64           H  
ATOM   1027 2HD1 LEU A  68     -11.546  -5.032  -4.587  1.00  0.64           H  
ATOM   1028 3HD1 LEU A  68     -11.593  -6.273  -5.866  1.00  0.64           H  
ATOM   1029 1HD2 LEU A  68     -14.638  -6.815  -5.687  1.00  0.64           H  
ATOM   1030 2HD2 LEU A  68     -13.386  -8.078  -5.759  1.00  0.64           H  
ATOM   1031 3HD2 LEU A  68     -14.549  -8.054  -4.413  1.00  0.64           H  
ATOM   1032  N   LEU A  69     -11.417 -10.284  -2.249  1.00  0.63           N  
ATOM   1033  CA  LEU A  69     -10.373 -11.111  -1.669  1.00  0.63           C  
ATOM   1034  C   LEU A  69      -9.049 -10.355  -1.555  1.00  0.63           C  
ATOM   1035  O   LEU A  69      -8.328 -10.534  -0.581  1.00  0.63           O  
ATOM   1036  CB  LEU A  69     -10.176 -12.391  -2.477  1.00  0.63           C  
ATOM   1037  CG  LEU A  69      -9.173 -13.372  -1.853  1.00  0.63           C  
ATOM   1038  CD1 LEU A  69      -9.657 -13.783  -0.500  1.00  0.63           C  
ATOM   1039  CD2 LEU A  69      -9.027 -14.575  -2.707  1.00  0.63           C  
ATOM   1040  H   LEU A  69     -11.930 -10.623  -3.054  1.00  0.63           H  
ATOM   1041  HA  LEU A  69     -10.683 -11.393  -0.666  1.00  0.63           H  
ATOM   1042 1HB  LEU A  69     -11.136 -12.905  -2.572  1.00  0.63           H  
ATOM   1043 2HB  LEU A  69      -9.818 -12.134  -3.480  1.00  0.63           H  
ATOM   1044  HG  LEU A  69      -8.221 -12.883  -1.748  1.00  0.63           H  
ATOM   1045 1HD1 LEU A  69      -8.942 -14.469  -0.057  1.00  0.63           H  
ATOM   1046 2HD1 LEU A  69      -9.757 -12.907   0.120  1.00  0.63           H  
ATOM   1047 3HD1 LEU A  69     -10.616 -14.270  -0.597  1.00  0.63           H  
ATOM   1048 1HD2 LEU A  69      -8.324 -15.250  -2.245  1.00  0.63           H  
ATOM   1049 2HD2 LEU A  69      -9.995 -15.071  -2.807  1.00  0.63           H  
ATOM   1050 3HD2 LEU A  69      -8.662 -14.273  -3.690  1.00  0.63           H  
ATOM   1051  N   ASP A  70      -8.733  -9.494  -2.526  1.00  0.63           N  
ATOM   1052  CA  ASP A  70      -7.478  -8.741  -2.487  1.00  0.63           C  
ATOM   1053  C   ASP A  70      -7.364  -7.875  -1.230  1.00  0.63           C  
ATOM   1054  O   ASP A  70      -6.261  -7.653  -0.718  1.00  0.63           O  
ATOM   1055  CB  ASP A  70      -7.343  -7.845  -3.725  1.00  0.63           C  
ATOM   1056  CG  ASP A  70      -7.051  -8.620  -5.003  1.00  0.63           C  
ATOM   1057  OD1 ASP A  70      -6.690  -9.773  -4.921  1.00  0.63           O  
ATOM   1058  OD2 ASP A  70      -7.208  -8.053  -6.055  1.00  0.63           O  
ATOM   1059  H   ASP A  70      -9.365  -9.375  -3.303  1.00  0.63           H  
ATOM   1060  HA  ASP A  70      -6.653  -9.450  -2.486  1.00  0.63           H  
ATOM   1061 1HB  ASP A  70      -8.265  -7.276  -3.860  1.00  0.63           H  
ATOM   1062 2HB  ASP A  70      -6.539  -7.124  -3.562  1.00  0.63           H  
ATOM   1063  N   GLU A  71      -8.492  -7.341  -0.757  1.00  0.62           N  
ATOM   1064  CA  GLU A  71      -8.478  -6.484   0.413  1.00  0.62           C  
ATOM   1065  C   GLU A  71      -8.217  -7.379   1.621  1.00  0.62           C  
ATOM   1066  O   GLU A  71      -7.446  -7.041   2.520  1.00  0.62           O  
ATOM   1067  CB  GLU A  71      -9.817  -5.761   0.521  1.00  0.62           C  
ATOM   1068  CG  GLU A  71     -10.115  -4.755  -0.605  1.00  0.62           C  
ATOM   1069  CD  GLU A  71     -11.569  -4.216  -0.590  1.00  0.62           C  
ATOM   1070  OE1 GLU A  71     -12.482  -4.957  -0.199  1.00  0.62           O  
ATOM   1071  OE2 GLU A  71     -11.755  -3.076  -0.993  1.00  0.62           O  
ATOM   1072  H   GLU A  71      -9.387  -7.591  -1.166  1.00  0.62           H  
ATOM   1073  HA  GLU A  71      -7.671  -5.756   0.325  1.00  0.62           H  
ATOM   1074 1HB  GLU A  71     -10.602  -6.499   0.497  1.00  0.62           H  
ATOM   1075 2HB  GLU A  71      -9.879  -5.239   1.479  1.00  0.62           H  
ATOM   1076 1HG  GLU A  71      -9.428  -3.914  -0.509  1.00  0.62           H  
ATOM   1077 2HG  GLU A  71      -9.922  -5.240  -1.563  1.00  0.62           H  
ATOM   1078  N   ALA A  72      -8.845  -8.559   1.615  1.00  0.61           N  
ATOM   1079  CA  ALA A  72      -8.648  -9.514   2.701  1.00  0.61           C  
ATOM   1080  C   ALA A  72      -7.196  -9.964   2.766  1.00  0.61           C  
ATOM   1081  O   ALA A  72      -6.612 -10.099   3.847  1.00  0.61           O  
ATOM   1082  CB  ALA A  72      -9.525 -10.718   2.506  1.00  0.61           C  
ATOM   1083  H   ALA A  72      -9.477  -8.775   0.838  1.00  0.61           H  
ATOM   1084  HA  ALA A  72      -8.895  -9.019   3.637  1.00  0.61           H  
ATOM   1085 1HB  ALA A  72      -9.364 -11.408   3.330  1.00  0.61           H  
ATOM   1086 2HB  ALA A  72     -10.548 -10.450   2.480  1.00  0.61           H  
ATOM   1087 3HB  ALA A  72      -9.266 -11.192   1.582  1.00  0.61           H  
ATOM   1088  N   LEU A  73      -6.596 -10.174   1.597  1.00  0.61           N  
ATOM   1089  CA  LEU A  73      -5.214 -10.598   1.543  1.00  0.61           C  
ATOM   1090  C   LEU A  73      -4.330  -9.492   2.095  1.00  0.61           C  
ATOM   1091  O   LEU A  73      -3.414  -9.775   2.865  1.00  0.61           O  
ATOM   1092  CB  LEU A  73      -4.846 -10.974   0.105  1.00  0.61           C  
ATOM   1093  CG  LEU A  73      -5.560 -12.283  -0.419  1.00  0.61           C  
ATOM   1094  CD1 LEU A  73      -5.363 -12.455  -1.914  1.00  0.61           C  
ATOM   1095  CD2 LEU A  73      -4.996 -13.471   0.278  1.00  0.61           C  
ATOM   1096  H   LEU A  73      -7.129 -10.069   0.736  1.00  0.61           H  
ATOM   1097  HA  LEU A  73      -5.095 -11.481   2.167  1.00  0.61           H  
ATOM   1098 1HB  LEU A  73      -5.123 -10.150  -0.551  1.00  0.61           H  
ATOM   1099 2HB  LEU A  73      -3.769 -11.120   0.045  1.00  0.61           H  
ATOM   1100  HG  LEU A  73      -6.616 -12.214  -0.205  1.00  0.61           H  
ATOM   1101 1HD1 LEU A  73      -5.869 -13.360  -2.238  1.00  0.61           H  
ATOM   1102 2HD1 LEU A  73      -5.783 -11.604  -2.444  1.00  0.61           H  
ATOM   1103 3HD1 LEU A  73      -4.303 -12.535  -2.138  1.00  0.61           H  
ATOM   1104 1HD2 LEU A  73      -5.505 -14.373  -0.070  1.00  0.61           H  
ATOM   1105 2HD2 LEU A  73      -3.932 -13.544   0.058  1.00  0.61           H  
ATOM   1106 3HD2 LEU A  73      -5.131 -13.364   1.343  1.00  0.61           H  
ATOM   1107  N   ALA A  74      -4.634  -8.226   1.763  1.00  0.61           N  
ATOM   1108  CA  ALA A  74      -3.862  -7.106   2.296  1.00  0.61           C  
ATOM   1109  C   ALA A  74      -3.962  -7.069   3.828  1.00  0.61           C  
ATOM   1110  O   ALA A  74      -2.963  -6.834   4.521  1.00  0.61           O  
ATOM   1111  CB  ALA A  74      -4.349  -5.803   1.684  1.00  0.61           C  
ATOM   1112  H   ALA A  74      -5.388  -8.037   1.100  1.00  0.61           H  
ATOM   1113  HA  ALA A  74      -2.816  -7.251   2.028  1.00  0.61           H  
ATOM   1114 1HB  ALA A  74      -3.762  -4.971   2.067  1.00  0.61           H  
ATOM   1115 2HB  ALA A  74      -4.250  -5.855   0.601  1.00  0.61           H  
ATOM   1116 3HB  ALA A  74      -5.379  -5.671   1.936  1.00  0.61           H  
ATOM   1117  N   LEU A  75      -5.154  -7.352   4.370  1.00  0.61           N  
ATOM   1118  CA  LEU A  75      -5.301  -7.388   5.821  1.00  0.61           C  
ATOM   1119  C   LEU A  75      -4.464  -8.520   6.429  1.00  0.61           C  
ATOM   1120  O   LEU A  75      -3.829  -8.343   7.476  1.00  0.61           O  
ATOM   1121  CB  LEU A  75      -6.767  -7.555   6.234  1.00  0.61           C  
ATOM   1122  CG  LEU A  75      -7.703  -6.387   6.025  1.00  0.61           C  
ATOM   1123  CD1 LEU A  75      -9.127  -6.830   6.327  1.00  0.61           C  
ATOM   1124  CD2 LEU A  75      -7.300  -5.253   6.953  1.00  0.61           C  
ATOM   1125  H   LEU A  75      -5.961  -7.515   3.765  1.00  0.61           H  
ATOM   1126  HA  LEU A  75      -4.942  -6.440   6.217  1.00  0.61           H  
ATOM   1127 1HB  LEU A  75      -7.159  -8.359   5.642  1.00  0.61           H  
ATOM   1128 2HB  LEU A  75      -6.806  -7.844   7.281  1.00  0.61           H  
ATOM   1129  HG  LEU A  75      -7.656  -6.070   4.994  1.00  0.61           H  
ATOM   1130 1HD1 LEU A  75      -9.805  -6.001   6.172  1.00  0.61           H  
ATOM   1131 2HD1 LEU A  75      -9.399  -7.646   5.664  1.00  0.61           H  
ATOM   1132 3HD1 LEU A  75      -9.190  -7.164   7.360  1.00  0.61           H  
ATOM   1133 1HD2 LEU A  75      -7.969  -4.412   6.816  1.00  0.61           H  
ATOM   1134 2HD2 LEU A  75      -7.364  -5.598   7.982  1.00  0.61           H  
ATOM   1135 3HD2 LEU A  75      -6.279  -4.942   6.732  1.00  0.61           H  
ATOM   1136  N   ARG A  76      -4.396  -9.665   5.748  1.00  0.62           N  
ATOM   1137  CA  ARG A  76      -3.567 -10.744   6.268  1.00  0.62           C  
ATOM   1138  C   ARG A  76      -2.069 -10.390   6.167  1.00  0.62           C  
ATOM   1139  O   ARG A  76      -1.295 -10.689   7.076  1.00  0.62           O  
ATOM   1140  CB  ARG A  76      -3.846 -12.064   5.563  1.00  0.62           C  
ATOM   1141  CG  ARG A  76      -5.194 -12.771   5.872  1.00  0.62           C  
ATOM   1142  CD  ARG A  76      -5.305 -13.137   7.345  1.00  0.62           C  
ATOM   1143  NE  ARG A  76      -6.376 -14.124   7.633  1.00  0.62           N  
ATOM   1144  CZ  ARG A  76      -6.950 -14.323   8.863  1.00  0.62           C  
ATOM   1145  NH1 ARG A  76      -6.627 -13.591   9.891  1.00  0.62           N  
ATOM   1146  NH2 ARG A  76      -7.838 -15.274   9.052  1.00  0.62           N  
ATOM   1147  H   ARG A  76      -4.945  -9.791   4.896  1.00  0.62           H  
ATOM   1148  HA  ARG A  76      -3.815 -10.883   7.321  1.00  0.62           H  
ATOM   1149 1HB  ARG A  76      -3.816 -11.898   4.485  1.00  0.62           H  
ATOM   1150 2HB  ARG A  76      -3.050 -12.768   5.800  1.00  0.62           H  
ATOM   1151 1HG  ARG A  76      -6.005 -12.099   5.607  1.00  0.62           H  
ATOM   1152 2HG  ARG A  76      -5.285 -13.678   5.299  1.00  0.62           H  
ATOM   1153 1HD  ARG A  76      -4.360 -13.559   7.676  1.00  0.62           H  
ATOM   1154 2HD  ARG A  76      -5.515 -12.234   7.922  1.00  0.62           H  
ATOM   1155  HE  ARG A  76      -6.621 -14.784   6.877  1.00  0.62           H  
ATOM   1156 1HH1 ARG A  76      -5.950 -12.819   9.811  1.00  0.62           H  
ATOM   1157 2HH1 ARG A  76      -7.058 -13.795  10.806  1.00  0.62           H  
ATOM   1158 1HH2 ARG A  76      -8.126 -15.879   8.280  1.00  0.62           H  
ATOM   1159 2HH2 ARG A  76      -8.239 -15.414   9.964  1.00  0.62           H  
ATOM   1160  N   GLN A  77      -1.660  -9.697   5.098  1.00  0.63           N  
ATOM   1161  CA  GLN A  77      -0.257  -9.281   4.911  1.00  0.63           C  
ATOM   1162  C   GLN A  77       0.168  -8.314   6.015  1.00  0.63           C  
ATOM   1163  O   GLN A  77       1.326  -8.281   6.433  1.00  0.63           O  
ATOM   1164  CB  GLN A  77      -0.059  -8.630   3.543  1.00  0.63           C  
ATOM   1165  CG  GLN A  77      -0.164  -9.594   2.371  1.00  0.63           C  
ATOM   1166  CD  GLN A  77      -0.117  -8.894   1.021  1.00  0.63           C  
ATOM   1167  OE1 GLN A  77      -0.376  -7.691   0.902  1.00  0.63           O  
ATOM   1168  NE2 GLN A  77       0.218  -9.653  -0.018  1.00  0.63           N  
ATOM   1169  H   GLN A  77      -2.337  -9.485   4.366  1.00  0.63           H  
ATOM   1170  HA  GLN A  77       0.376 -10.165   4.971  1.00  0.63           H  
ATOM   1171 1HB  GLN A  77      -0.803  -7.850   3.406  1.00  0.63           H  
ATOM   1172 2HB  GLN A  77       0.920  -8.157   3.504  1.00  0.63           H  
ATOM   1173 1HG  GLN A  77       0.683 -10.277   2.420  1.00  0.63           H  
ATOM   1174 2HG  GLN A  77      -1.085 -10.154   2.443  1.00  0.63           H  
ATOM   1175 1HE2 GLN A  77       0.268  -9.254  -0.935  1.00  0.63           H  
ATOM   1176 2HE2 GLN A  77       0.419 -10.623   0.116  1.00  0.63           H  
ATOM   1177  N   ALA A  78      -0.810  -7.562   6.520  1.00  0.64           N  
ATOM   1178  CA  ALA A  78      -0.669  -6.597   7.604  1.00  0.64           C  
ATOM   1179  C   ALA A  78      -0.679  -7.277   8.975  1.00  0.64           C  
ATOM   1180  O   ALA A  78      -0.628  -6.604  10.006  1.00  0.64           O  
ATOM   1181  CB  ALA A  78      -1.782  -5.592   7.543  1.00  0.64           C  
ATOM   1182  H   ALA A  78      -1.726  -7.624   6.074  1.00  0.64           H  
ATOM   1183  HA  ALA A  78       0.287  -6.089   7.481  1.00  0.64           H  
ATOM   1184 1HB  ALA A  78      -1.661  -4.858   8.335  1.00  0.64           H  
ATOM   1185 2HB  ALA A  78      -1.754  -5.112   6.587  1.00  0.64           H  
ATOM   1186 3HB  ALA A  78      -2.721  -6.099   7.657  1.00  0.64           H  
ATOM   1187  N   ASN A  79      -0.743  -8.610   8.974  1.00  0.65           N  
ATOM   1188  CA  ASN A  79      -0.804  -9.469  10.142  1.00  0.65           C  
ATOM   1189  C   ASN A  79      -2.036  -9.298  11.017  1.00  0.65           C  
ATOM   1190  O   ASN A  79      -1.962  -9.449  12.239  1.00  0.65           O  
ATOM   1191  CB  ASN A  79       0.452  -9.312  10.988  1.00  0.65           C  
ATOM   1192  CG  ASN A  79       1.703  -9.735  10.256  1.00  0.65           C  
ATOM   1193  OD1 ASN A  79       1.782 -10.840   9.704  1.00  0.65           O  
ATOM   1194  ND2 ASN A  79       2.688  -8.871  10.246  1.00  0.65           N  
ATOM   1195  H   ASN A  79      -0.777  -9.098   8.084  1.00  0.65           H  
ATOM   1196  HA  ASN A  79      -0.831 -10.499   9.778  1.00  0.65           H  
ATOM   1197 1HB  ASN A  79       0.566  -8.287  11.324  1.00  0.65           H  
ATOM   1198 2HB  ASN A  79       0.354  -9.929  11.881  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  79       3.544  -9.092   9.776  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  79       2.583  -7.988  10.705  1.00  0.65           H  
ATOM   1201  N   PHE A  80      -3.195  -9.056  10.404  1.00  0.65           N  
ATOM   1202  CA  PHE A  80      -4.404  -9.046  11.205  1.00  0.65           C  
ATOM   1203  C   PHE A  80      -4.846 -10.486  11.343  1.00  0.65           C  
ATOM   1204  O   PHE A  80      -5.056 -11.169  10.335  1.00  0.65           O  
ATOM   1205  CB  PHE A  80      -5.518  -8.209  10.580  1.00  0.65           C  
ATOM   1206  CG  PHE A  80      -5.228  -6.755  10.639  1.00  0.65           C  
ATOM   1207  CD1 PHE A  80      -4.911  -6.050   9.517  1.00  0.65           C  
ATOM   1208  CD2 PHE A  80      -5.230  -6.105  11.842  1.00  0.65           C  
ATOM   1209  CE1 PHE A  80      -4.602  -4.726   9.575  1.00  0.65           C  
ATOM   1210  CE2 PHE A  80      -4.919  -4.784  11.919  1.00  0.65           C  
ATOM   1211  CZ  PHE A  80      -4.597  -4.083  10.777  1.00  0.65           C  
ATOM   1212  H   PHE A  80      -3.245  -8.896   9.395  1.00  0.65           H  
ATOM   1213  HA  PHE A  80      -4.179  -8.647  12.196  1.00  0.65           H  
ATOM   1214 1HB  PHE A  80      -5.652  -8.493   9.535  1.00  0.65           H  
ATOM   1215 2HB  PHE A  80      -6.451  -8.402  11.097  1.00  0.65           H  
ATOM   1216  HD1 PHE A  80      -4.906  -6.553   8.575  1.00  0.65           H  
ATOM   1217  HD2 PHE A  80      -5.472  -6.660  12.748  1.00  0.65           H  
ATOM   1218  HE1 PHE A  80      -4.359  -4.194   8.667  1.00  0.65           H  
ATOM   1219  HE2 PHE A  80      -4.918  -4.302  12.885  1.00  0.65           H  
ATOM   1220  HZ  PHE A  80      -4.344  -3.025  10.829  1.00  0.65           H  
ATOM   1221  N   THR A  81      -4.976 -10.947  12.583  1.00  0.65           N  
ATOM   1222  CA  THR A  81      -5.318 -12.339  12.826  1.00  0.65           C  
ATOM   1223  C   THR A  81      -6.820 -12.561  13.000  1.00  0.65           C  
ATOM   1224  O   THR A  81      -7.304 -13.686  12.862  1.00  0.65           O  
ATOM   1225  CB  THR A  81      -4.548 -12.868  14.042  1.00  0.65           C  
ATOM   1226  OG1 THR A  81      -4.928 -12.135  15.217  1.00  0.65           O  
ATOM   1227  CG2 THR A  81      -3.051 -12.688  13.802  1.00  0.65           C  
ATOM   1228  H   THR A  81      -4.787 -10.331  13.360  1.00  0.65           H  
ATOM   1229  HA  THR A  81      -4.990 -12.919  11.967  1.00  0.65           H  
ATOM   1230  HB  THR A  81      -4.769 -13.924  14.189  1.00  0.65           H  
ATOM   1231  HG1 THR A  81      -5.826 -12.373  15.469  1.00  0.65           H  
ATOM   1232 1HG2 THR A  81      -2.496 -13.061  14.662  1.00  0.65           H  
ATOM   1233 2HG2 THR A  81      -2.757 -13.244  12.911  1.00  0.65           H  
ATOM   1234 3HG2 THR A  81      -2.826 -11.631  13.657  1.00  0.65           H  
ATOM   1235  N   GLU A  82      -7.565 -11.485  13.209  1.00  0.65           N  
ATOM   1236  CA  GLU A  82      -9.001 -11.601  13.410  1.00  0.65           C  
ATOM   1237  C   GLU A  82      -9.641 -12.141  12.127  1.00  0.65           C  
ATOM   1238  O   GLU A  82      -9.128 -11.870  11.044  1.00  0.65           O  
ATOM   1239  CB  GLU A  82      -9.616 -10.254  13.782  1.00  0.65           C  
ATOM   1240  CG  GLU A  82      -9.252  -9.728  15.164  1.00  0.65           C  
ATOM   1241  CD  GLU A  82      -9.969  -8.437  15.513  1.00  0.65           C  
ATOM   1242  OE1 GLU A  82     -10.616  -7.885  14.656  1.00  0.65           O  
ATOM   1243  OE2 GLU A  82      -9.916  -8.040  16.647  1.00  0.65           O  
ATOM   1244  H   GLU A  82      -7.114 -10.585  13.265  1.00  0.65           H  
ATOM   1245  HA  GLU A  82      -9.154 -12.281  14.238  1.00  0.65           H  
ATOM   1246 1HB  GLU A  82      -9.350  -9.502  13.039  1.00  0.65           H  
ATOM   1247 2HB  GLU A  82     -10.672 -10.351  13.779  1.00  0.65           H  
ATOM   1248 1HG  GLU A  82      -9.503 -10.483  15.908  1.00  0.65           H  
ATOM   1249 2HG  GLU A  82      -8.176  -9.560  15.203  1.00  0.65           H  
ATOM   1250  N   PRO A  83     -10.741 -12.913  12.198  1.00  0.64           N  
ATOM   1251  CA  PRO A  83     -11.441 -13.458  11.049  1.00  0.64           C  
ATOM   1252  C   PRO A  83     -11.793 -12.382  10.050  1.00  0.64           C  
ATOM   1253  O   PRO A  83     -12.263 -11.306  10.440  1.00  0.64           O  
ATOM   1254  CB  PRO A  83     -12.715 -14.037  11.680  1.00  0.64           C  
ATOM   1255  CG  PRO A  83     -12.309 -14.393  13.090  1.00  0.64           C  
ATOM   1256  CD  PRO A  83     -11.340 -13.300  13.506  1.00  0.64           C  
ATOM   1257  HA  PRO A  83     -10.824 -14.245  10.583  1.00  0.64           H  
ATOM   1258 1HB  PRO A  83     -13.521 -13.284  11.651  1.00  0.64           H  
ATOM   1259 2HB  PRO A  83     -13.071 -14.907  11.101  1.00  0.64           H  
ATOM   1260 1HG  PRO A  83     -13.203 -14.445  13.735  1.00  0.64           H  
ATOM   1261 2HG  PRO A  83     -11.849 -15.392  13.105  1.00  0.64           H  
ATOM   1262 1HD  PRO A  83     -11.861 -12.454  13.980  1.00  0.64           H  
ATOM   1263 2HD  PRO A  83     -10.610 -13.775  14.166  1.00  0.64           H  
ATOM   1264  N   ILE A  84     -11.603 -12.698   8.776  1.00  0.64           N  
ATOM   1265  CA  ILE A  84     -11.911 -11.784   7.691  1.00  0.64           C  
ATOM   1266  C   ILE A  84     -12.918 -12.398   6.734  1.00  0.64           C  
ATOM   1267  O   ILE A  84     -12.684 -13.492   6.211  1.00  0.64           O  
ATOM   1268  CB  ILE A  84     -10.664 -11.438   6.879  1.00  0.64           C  
ATOM   1269  CG1 ILE A  84      -9.605 -10.792   7.732  1.00  0.64           C  
ATOM   1270  CG2 ILE A  84     -11.071 -10.462   5.761  1.00  0.64           C  
ATOM   1271  CD1 ILE A  84      -8.300 -10.703   7.010  1.00  0.64           C  
ATOM   1272  H   ILE A  84     -11.215 -13.603   8.554  1.00  0.64           H  
ATOM   1273  HA  ILE A  84     -12.329 -10.872   8.105  1.00  0.64           H  
ATOM   1274  HB  ILE A  84     -10.233 -12.343   6.445  1.00  0.64           H  
ATOM   1275 1HG1 ILE A  84      -9.928  -9.790   8.007  1.00  0.64           H  
ATOM   1276 2HG1 ILE A  84      -9.452 -11.369   8.635  1.00  0.64           H  
ATOM   1277 1HG2 ILE A  84     -10.204 -10.206   5.193  1.00  0.64           H  
ATOM   1278 2HG2 ILE A  84     -11.812 -10.921   5.106  1.00  0.64           H  
ATOM   1279 3HG2 ILE A  84     -11.493  -9.558   6.205  1.00  0.64           H  
ATOM   1280 1HD1 ILE A  84      -7.552 -10.231   7.650  1.00  0.64           H  
ATOM   1281 2HD1 ILE A  84      -7.979 -11.706   6.753  1.00  0.64           H  
ATOM   1282 3HD1 ILE A  84      -8.431 -10.127   6.104  1.00  0.64           H  
ATOM   1283  N   LEU A  85     -14.016 -11.685   6.507  1.00  0.65           N  
ATOM   1284  CA  LEU A  85     -15.064 -12.121   5.599  1.00  0.65           C  
ATOM   1285  C   LEU A  85     -15.151 -11.322   4.307  1.00  0.65           C  
ATOM   1286  O   LEU A  85     -15.307 -10.103   4.325  1.00  0.65           O  
ATOM   1287  CB  LEU A  85     -16.425 -12.069   6.297  1.00  0.65           C  
ATOM   1288  CG  LEU A  85     -17.614 -12.361   5.373  1.00  0.65           C  
ATOM   1289  CD1 LEU A  85     -17.520 -13.745   4.873  1.00  0.65           C  
ATOM   1290  CD2 LEU A  85     -18.863 -12.208   6.124  1.00  0.65           C  
ATOM   1291  H   LEU A  85     -14.123 -10.803   7.002  1.00  0.65           H  
ATOM   1292  HA  LEU A  85     -14.864 -13.152   5.327  1.00  0.65           H  
ATOM   1293 1HB  LEU A  85     -16.436 -12.806   7.098  1.00  0.65           H  
ATOM   1294 2HB  LEU A  85     -16.550 -11.090   6.731  1.00  0.65           H  
ATOM   1295  HG  LEU A  85     -17.606 -11.677   4.524  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  85     -18.369 -13.966   4.229  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  85     -16.615 -13.887   4.321  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  85     -17.521 -14.381   5.715  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  85     -19.707 -12.427   5.467  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  85     -18.858 -12.909   6.956  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  85     -18.950 -11.203   6.496  1.00  0.65           H  
ATOM   1302  N   VAL A  86     -15.083 -12.022   3.185  1.00  0.67           N  
ATOM   1303  CA  VAL A  86     -15.222 -11.387   1.888  1.00  0.67           C  
ATOM   1304  C   VAL A  86     -16.711 -11.427   1.503  1.00  0.67           C  
ATOM   1305  O   VAL A  86     -17.336 -12.499   1.427  1.00  0.67           O  
ATOM   1306  CB  VAL A  86     -14.344 -12.107   0.861  1.00  0.67           C  
ATOM   1307  CG1 VAL A  86     -14.501 -11.474  -0.484  1.00  0.67           C  
ATOM   1308  CG2 VAL A  86     -12.917 -12.060   1.305  1.00  0.67           C  
ATOM   1309  H   VAL A  86     -14.927 -13.028   3.242  1.00  0.67           H  
ATOM   1310  HA  VAL A  86     -14.905 -10.349   1.957  1.00  0.67           H  
ATOM   1311  HB  VAL A  86     -14.666 -13.138   0.784  1.00  0.67           H  
ATOM   1312 1HG1 VAL A  86     -13.877 -11.991  -1.207  1.00  0.67           H  
ATOM   1313 2HG1 VAL A  86     -15.545 -11.522  -0.802  1.00  0.67           H  
ATOM   1314 3HG1 VAL A  86     -14.191 -10.437  -0.420  1.00  0.67           H  
ATOM   1315 1HG2 VAL A  86     -12.302 -12.591   0.588  1.00  0.67           H  
ATOM   1316 2HG2 VAL A  86     -12.593 -11.037   1.372  1.00  0.67           H  
ATOM   1317 3HG2 VAL A  86     -12.842 -12.533   2.277  1.00  0.67           H  
ATOM   1318  N   LEU A  87     -17.279 -10.240   1.278  1.00  0.69           N  
ATOM   1319  CA  LEU A  87     -18.709 -10.077   1.043  1.00  0.69           C  
ATOM   1320  C   LEU A  87     -19.181 -10.248  -0.400  1.00  0.69           C  
ATOM   1321  O   LEU A  87     -20.334 -10.627  -0.613  1.00  0.69           O  
ATOM   1322  CB  LEU A  87     -19.135  -8.692   1.528  1.00  0.69           C  
ATOM   1323  CG  LEU A  87     -18.929  -8.426   3.017  1.00  0.69           C  
ATOM   1324  CD1 LEU A  87     -19.307  -6.963   3.311  1.00  0.69           C  
ATOM   1325  CD2 LEU A  87     -19.753  -9.417   3.834  1.00  0.69           C  
ATOM   1326  H   LEU A  87     -16.703  -9.407   1.336  1.00  0.69           H  
ATOM   1327  HA  LEU A  87     -19.223 -10.821   1.648  1.00  0.69           H  
ATOM   1328 1HB  LEU A  87     -18.566  -7.946   0.981  1.00  0.69           H  
ATOM   1329 2HB  LEU A  87     -20.191  -8.554   1.304  1.00  0.69           H  
ATOM   1330  HG  LEU A  87     -17.873  -8.564   3.262  1.00  0.69           H  
ATOM   1331 1HD1 LEU A  87     -19.162  -6.731   4.348  1.00  0.69           H  
ATOM   1332 2HD1 LEU A  87     -18.678  -6.307   2.705  1.00  0.69           H  
ATOM   1333 3HD1 LEU A  87     -20.350  -6.806   3.057  1.00  0.69           H  
ATOM   1334 1HD2 LEU A  87     -19.588  -9.245   4.880  1.00  0.69           H  
ATOM   1335 2HD2 LEU A  87     -20.811  -9.294   3.607  1.00  0.69           H  
ATOM   1336 3HD2 LEU A  87     -19.446 -10.431   3.587  1.00  0.69           H  
ATOM   1337  N   GLY A  88     -18.353  -9.939  -1.402  1.00  0.71           N  
ATOM   1338  CA  GLY A  88     -18.848 -10.121  -2.756  1.00  0.71           C  
ATOM   1339  C   GLY A  88     -18.684 -11.594  -3.052  1.00  0.71           C  
ATOM   1340  O   GLY A  88     -18.219 -12.335  -2.183  1.00  0.71           O  
ATOM   1341  H   GLY A  88     -17.403  -9.592  -1.267  1.00  0.71           H  
ATOM   1342 1HA  GLY A  88     -19.892  -9.821  -2.834  1.00  0.71           H  
ATOM   1343 2HA  GLY A  88     -18.259  -9.523  -3.454  1.00  0.71           H  
ATOM   1344  N   ILE A  89     -19.035 -12.049  -4.248  1.00  0.72           N  
ATOM   1345  CA  ILE A  89     -18.860 -13.474  -4.460  1.00  0.72           C  
ATOM   1346  C   ILE A  89     -17.552 -13.746  -5.174  1.00  0.72           C  
ATOM   1347  O   ILE A  89     -17.382 -13.481  -6.366  1.00  0.72           O  
ATOM   1348  CB  ILE A  89     -20.042 -14.108  -5.204  1.00  0.72           C  
ATOM   1349  CG1 ILE A  89     -21.344 -13.784  -4.462  1.00  0.72           C  
ATOM   1350  CG2 ILE A  89     -19.845 -15.639  -5.267  1.00  0.72           C  
ATOM   1351  CD1 ILE A  89     -21.346 -14.257  -3.021  1.00  0.72           C  
ATOM   1352  H   ILE A  89     -19.410 -11.443  -4.962  1.00  0.72           H  
ATOM   1353  HA  ILE A  89     -18.813 -13.971  -3.491  1.00  0.72           H  
ATOM   1354  HB  ILE A  89     -20.110 -13.701  -6.211  1.00  0.72           H  
ATOM   1355 1HG1 ILE A  89     -21.502 -12.709  -4.475  1.00  0.72           H  
ATOM   1356 2HG1 ILE A  89     -22.177 -14.262  -4.979  1.00  0.72           H  
ATOM   1357 1HG2 ILE A  89     -20.679 -16.096  -5.790  1.00  0.72           H  
ATOM   1358 2HG2 ILE A  89     -18.916 -15.864  -5.796  1.00  0.72           H  
ATOM   1359 3HG2 ILE A  89     -19.783 -16.043  -4.251  1.00  0.72           H  
ATOM   1360 1HD1 ILE A  89     -22.294 -14.008  -2.553  1.00  0.72           H  
ATOM   1361 2HD1 ILE A  89     -21.203 -15.322  -2.994  1.00  0.72           H  
ATOM   1362 3HD1 ILE A  89     -20.540 -13.781  -2.471  1.00  0.72           H  
ATOM   1363  N   THR A  90     -16.632 -14.269  -4.395  1.00  0.73           N  
ATOM   1364  CA  THR A  90     -15.283 -14.639  -4.777  1.00  0.73           C  
ATOM   1365  C   THR A  90     -15.366 -15.734  -5.816  1.00  0.73           C  
ATOM   1366  O   THR A  90     -16.231 -16.594  -5.693  1.00  0.73           O  
ATOM   1367  CB  THR A  90     -14.534 -15.085  -3.531  1.00  0.73           C  
ATOM   1368  OG1 THR A  90     -14.512 -14.006  -2.604  1.00  0.73           O  
ATOM   1369  CG2 THR A  90     -13.127 -15.497  -3.836  1.00  0.73           C  
ATOM   1370  H   THR A  90     -16.905 -14.418  -3.428  1.00  0.73           H  
ATOM   1371  HA  THR A  90     -14.780 -13.777  -5.220  1.00  0.73           H  
ATOM   1372  HB  THR A  90     -15.064 -15.919  -3.083  1.00  0.73           H  
ATOM   1373  HG1 THR A  90     -15.414 -13.823  -2.305  1.00  0.73           H  
ATOM   1374 1HG2 THR A  90     -12.618 -15.804  -2.929  1.00  0.73           H  
ATOM   1375 2HG2 THR A  90     -13.158 -16.329  -4.527  1.00  0.73           H  
ATOM   1376 3HG2 THR A  90     -12.587 -14.663  -4.283  1.00  0.73           H  
ATOM   1377  N   GLN A  91     -14.561 -15.695  -6.868  1.00  0.73           N  
ATOM   1378  CA  GLN A  91     -14.713 -16.759  -7.845  1.00  0.73           C  
ATOM   1379  C   GLN A  91     -14.058 -18.018  -7.294  1.00  0.73           C  
ATOM   1380  O   GLN A  91     -13.080 -17.913  -6.563  1.00  0.73           O  
ATOM   1381  CB  GLN A  91     -14.119 -16.353  -9.191  1.00  0.73           C  
ATOM   1382  CG  GLN A  91     -14.850 -15.190  -9.821  1.00  0.73           C  
ATOM   1383  CD  GLN A  91     -16.302 -15.550 -10.127  1.00  0.73           C  
ATOM   1384  OE1 GLN A  91     -16.571 -16.508 -10.860  1.00  0.73           O  
ATOM   1385  NE2 GLN A  91     -17.240 -14.792  -9.567  1.00  0.73           N  
ATOM   1386  H   GLN A  91     -13.822 -14.987  -6.956  1.00  0.73           H  
ATOM   1387  HA  GLN A  91     -15.773 -16.909  -7.986  1.00  0.73           H  
ATOM   1388 1HB  GLN A  91     -13.075 -16.059  -9.051  1.00  0.73           H  
ATOM   1389 2HB  GLN A  91     -14.134 -17.191  -9.882  1.00  0.73           H  
ATOM   1390 1HG  GLN A  91     -14.842 -14.346  -9.125  1.00  0.73           H  
ATOM   1391 2HG  GLN A  91     -14.353 -14.914 -10.752  1.00  0.73           H  
ATOM   1392 1HE2 GLN A  91     -18.206 -14.986  -9.731  1.00  0.73           H  
ATOM   1393 2HE2 GLN A  91     -16.978 -14.023  -8.969  1.00  0.73           H  
ATOM   1394  N   PRO A  92     -14.538 -19.229  -7.616  1.00  0.72           N  
ATOM   1395  CA  PRO A  92     -13.952 -20.483  -7.184  1.00  0.72           C  
ATOM   1396  C   PRO A  92     -12.450 -20.575  -7.473  1.00  0.72           C  
ATOM   1397  O   PRO A  92     -11.692 -21.168  -6.709  1.00  0.72           O  
ATOM   1398  CB  PRO A  92     -14.746 -21.501  -7.995  1.00  0.72           C  
ATOM   1399  CG  PRO A  92     -16.077 -20.854  -8.214  1.00  0.72           C  
ATOM   1400  CD  PRO A  92     -15.754 -19.395  -8.451  1.00  0.72           C  
ATOM   1401  HA  PRO A  92     -14.160 -20.600  -6.117  1.00  0.72           H  
ATOM   1402 1HB  PRO A  92     -14.226 -21.736  -8.939  1.00  0.72           H  
ATOM   1403 2HB  PRO A  92     -14.847 -22.437  -7.432  1.00  0.72           H  
ATOM   1404 1HG  PRO A  92     -16.593 -21.316  -9.065  1.00  0.72           H  
ATOM   1405 2HG  PRO A  92     -16.715 -21.024  -7.335  1.00  0.72           H  
ATOM   1406 1HD  PRO A  92     -15.537 -19.207  -9.513  1.00  0.72           H  
ATOM   1407 2HD  PRO A  92     -16.599 -18.818  -8.095  1.00  0.72           H  
ATOM   1408  N   SER A  93     -11.991 -19.937  -8.546  1.00  0.72           N  
ATOM   1409  CA  SER A  93     -10.578 -19.979  -8.903  1.00  0.72           C  
ATOM   1410  C   SER A  93      -9.672 -19.291  -7.874  1.00  0.72           C  
ATOM   1411  O   SER A  93      -8.462 -19.518  -7.845  1.00  0.72           O  
ATOM   1412  CB  SER A  93     -10.384 -19.338 -10.256  1.00  0.72           C  
ATOM   1413  OG  SER A  93     -10.666 -17.966 -10.200  1.00  0.72           O  
ATOM   1414  H   SER A  93     -12.627 -19.436  -9.145  1.00  0.72           H  
ATOM   1415  HA  SER A  93     -10.277 -21.026  -8.971  1.00  0.72           H  
ATOM   1416 1HB  SER A  93      -9.358 -19.489 -10.583  1.00  0.72           H  
ATOM   1417 2HB  SER A  93     -11.038 -19.820 -10.984  1.00  0.72           H  
ATOM   1418  HG  SER A  93     -10.145 -17.620  -9.463  1.00  0.72           H  
ATOM   1419  N   GLU A  94     -10.262 -18.448  -7.029  1.00  0.72           N  
ATOM   1420  CA  GLU A  94      -9.545 -17.694  -6.016  1.00  0.72           C  
ATOM   1421  C   GLU A  94      -9.512 -18.445  -4.684  1.00  0.72           C  
ATOM   1422  O   GLU A  94      -8.947 -17.967  -3.695  1.00  0.72           O  
ATOM   1423  CB  GLU A  94     -10.220 -16.351  -5.818  1.00  0.72           C  
ATOM   1424  CG  GLU A  94     -10.254 -15.446  -7.055  1.00  0.72           C  
ATOM   1425  CD  GLU A  94     -10.951 -14.094  -6.825  1.00  0.72           C  
ATOM   1426  OE1 GLU A  94     -10.248 -13.141  -6.606  1.00  0.72           O  
ATOM   1427  OE2 GLU A  94     -12.176 -14.014  -6.869  1.00  0.72           O  
ATOM   1428  H   GLU A  94     -11.273 -18.322  -7.068  1.00  0.72           H  
ATOM   1429  HA  GLU A  94      -8.520 -17.541  -6.356  1.00  0.72           H  
ATOM   1430 1HB  GLU A  94     -11.223 -16.523  -5.524  1.00  0.72           H  
ATOM   1431 2HB  GLU A  94      -9.733 -15.822  -5.035  1.00  0.72           H  
ATOM   1432 1HG  GLU A  94      -9.231 -15.266  -7.384  1.00  0.72           H  
ATOM   1433 2HG  GLU A  94     -10.772 -15.983  -7.851  1.00  0.72           H  
ATOM   1434  N   ILE A  95     -10.102 -19.639  -4.658  1.00  0.73           N  
ATOM   1435  CA  ILE A  95     -10.144 -20.427  -3.445  1.00  0.73           C  
ATOM   1436  C   ILE A  95      -8.800 -20.815  -2.897  1.00  0.73           C  
ATOM   1437  O   ILE A  95      -8.631 -20.817  -1.686  1.00  0.73           O  
ATOM   1438  CB  ILE A  95     -11.009 -21.651  -3.602  1.00  0.73           C  
ATOM   1439  CG1 ILE A  95     -12.397 -21.209  -3.685  1.00  0.73           C  
ATOM   1440  CG2 ILE A  95     -10.783 -22.576  -2.492  1.00  0.73           C  
ATOM   1441  CD1 ILE A  95     -13.240 -22.266  -4.091  1.00  0.73           C  
ATOM   1442  H   ILE A  95     -10.553 -20.013  -5.493  1.00  0.73           H  
ATOM   1443  HA  ILE A  95     -10.635 -19.817  -2.687  1.00  0.73           H  
ATOM   1444  HB  ILE A  95     -10.770 -22.148  -4.543  1.00  0.73           H  
ATOM   1445 1HG1 ILE A  95     -12.720 -20.857  -2.707  1.00  0.73           H  
ATOM   1446 2HG1 ILE A  95     -12.478 -20.385  -4.388  1.00  0.73           H  
ATOM   1447 1HG2 ILE A  95     -11.420 -23.451  -2.619  1.00  0.73           H  
ATOM   1448 2HG2 ILE A  95      -9.741 -22.883  -2.483  1.00  0.73           H  
ATOM   1449 3HG2 ILE A  95     -11.021 -22.079  -1.566  1.00  0.73           H  
ATOM   1450 1HD1 ILE A  95     -14.253 -21.906  -4.135  1.00  0.73           H  
ATOM   1451 2HD1 ILE A  95     -12.931 -22.620  -5.068  1.00  0.73           H  
ATOM   1452 3HD1 ILE A  95     -13.147 -23.067  -3.370  1.00  0.73           H  
ATOM   1453  N   GLU A  96      -7.838 -21.182  -3.740  1.00  0.74           N  
ATOM   1454  CA  GLU A  96      -6.533 -21.517  -3.181  1.00  0.74           C  
ATOM   1455  C   GLU A  96      -5.975 -20.358  -2.364  1.00  0.74           C  
ATOM   1456  O   GLU A  96      -5.376 -20.568  -1.308  1.00  0.74           O  
ATOM   1457  CB  GLU A  96      -5.540 -21.910  -4.272  1.00  0.74           C  
ATOM   1458  CG  GLU A  96      -4.133 -22.199  -3.730  1.00  0.74           C  
ATOM   1459  CD  GLU A  96      -3.181 -22.802  -4.742  1.00  0.74           C  
ATOM   1460  OE1 GLU A  96      -3.595 -23.089  -5.840  1.00  0.74           O  
ATOM   1461  OE2 GLU A  96      -2.030 -22.960  -4.406  1.00  0.74           O  
ATOM   1462  H   GLU A  96      -8.005 -21.197  -4.736  1.00  0.74           H  
ATOM   1463  HA  GLU A  96      -6.656 -22.372  -2.515  1.00  0.74           H  
ATOM   1464 1HB  GLU A  96      -5.897 -22.797  -4.791  1.00  0.74           H  
ATOM   1465 2HB  GLU A  96      -5.466 -21.107  -5.006  1.00  0.74           H  
ATOM   1466 1HG  GLU A  96      -3.714 -21.248  -3.397  1.00  0.74           H  
ATOM   1467 2HG  GLU A  96      -4.200 -22.837  -2.855  1.00  0.74           H  
ATOM   1468  N   LEU A  97      -6.161 -19.125  -2.842  1.00  0.74           N  
ATOM   1469  CA  LEU A  97      -5.669 -17.968  -2.114  1.00  0.74           C  
ATOM   1470  C   LEU A  97      -6.425 -17.787  -0.806  1.00  0.74           C  
ATOM   1471  O   LEU A  97      -5.842 -17.516   0.250  1.00  0.74           O  
ATOM   1472  CB  LEU A  97      -5.873 -16.714  -2.959  1.00  0.74           C  
ATOM   1473  CG  LEU A  97      -5.039 -16.558  -4.182  1.00  0.74           C  
ATOM   1474  CD1 LEU A  97      -5.591 -15.387  -4.984  1.00  0.74           C  
ATOM   1475  CD2 LEU A  97      -3.605 -16.306  -3.764  1.00  0.74           C  
ATOM   1476  H   LEU A  97      -6.670 -18.994  -3.707  1.00  0.74           H  
ATOM   1477  HA  LEU A  97      -4.610 -18.110  -1.899  1.00  0.74           H  
ATOM   1478 1HB  LEU A  97      -6.899 -16.698  -3.286  1.00  0.74           H  
ATOM   1479 2HB  LEU A  97      -5.707 -15.845  -2.328  1.00  0.74           H  
ATOM   1480  HG  LEU A  97      -5.099 -17.461  -4.797  1.00  0.74           H  
ATOM   1481 1HD1 LEU A  97      -4.995 -15.250  -5.886  1.00  0.74           H  
ATOM   1482 2HD1 LEU A  97      -6.629 -15.595  -5.261  1.00  0.74           H  
ATOM   1483 3HD1 LEU A  97      -5.550 -14.480  -4.385  1.00  0.74           H  
ATOM   1484 1HD2 LEU A  97      -2.984 -16.176  -4.652  1.00  0.74           H  
ATOM   1485 2HD2 LEU A  97      -3.559 -15.402  -3.153  1.00  0.74           H  
ATOM   1486 3HD2 LEU A  97      -3.238 -17.155  -3.186  1.00  0.74           H  
ATOM   1487  N   ALA A  98      -7.746 -17.948  -0.871  1.00  0.74           N  
ATOM   1488  CA  ALA A  98      -8.562 -17.785   0.318  1.00  0.74           C  
ATOM   1489  C   ALA A  98      -8.238 -18.841   1.364  1.00  0.74           C  
ATOM   1490  O   ALA A  98      -8.128 -18.558   2.558  1.00  0.74           O  
ATOM   1491  CB  ALA A  98     -10.023 -17.880  -0.055  1.00  0.74           C  
ATOM   1492  H   ALA A  98      -8.186 -18.162  -1.770  1.00  0.74           H  
ATOM   1493  HA  ALA A  98      -8.353 -16.805   0.739  1.00  0.74           H  
ATOM   1494 1HB  ALA A  98     -10.635 -17.733   0.836  1.00  0.74           H  
ATOM   1495 2HB  ALA A  98     -10.250 -17.113  -0.796  1.00  0.74           H  
ATOM   1496 3HB  ALA A  98     -10.218 -18.862  -0.476  1.00  0.74           H  
ATOM   1497  N   ALA A  99      -8.064 -20.074   0.912  1.00  0.74           N  
ATOM   1498  CA  ALA A  99      -7.780 -21.172   1.809  1.00  0.74           C  
ATOM   1499  C   ALA A  99      -6.407 -21.014   2.441  1.00  0.74           C  
ATOM   1500  O   ALA A  99      -6.259 -21.099   3.664  1.00  0.74           O  
ATOM   1501  CB  ALA A  99      -7.867 -22.469   1.042  1.00  0.74           C  
ATOM   1502  H   ALA A  99      -8.152 -20.262  -0.078  1.00  0.74           H  
ATOM   1503  HA  ALA A  99      -8.526 -21.171   2.604  1.00  0.74           H  
ATOM   1504 1HB  ALA A  99      -7.675 -23.296   1.701  1.00  0.74           H  
ATOM   1505 2HB  ALA A  99      -8.862 -22.562   0.616  1.00  0.74           H  
ATOM   1506 3HB  ALA A  99      -7.129 -22.466   0.242  1.00  0.74           H  
ATOM   1507  N   ALA A 100      -5.411 -20.680   1.618  1.00  0.73           N  
ATOM   1508  CA  ALA A 100      -4.037 -20.531   2.075  1.00  0.73           C  
ATOM   1509  C   ALA A 100      -3.909 -19.454   3.138  1.00  0.73           C  
ATOM   1510  O   ALA A 100      -3.112 -19.581   4.070  1.00  0.73           O  
ATOM   1511  CB  ALA A 100      -3.138 -20.199   0.898  1.00  0.73           C  
ATOM   1512  H   ALA A 100      -5.582 -20.575   0.618  1.00  0.73           H  
ATOM   1513  HA  ALA A 100      -3.723 -21.479   2.511  1.00  0.73           H  
ATOM   1514 1HB  ALA A 100      -2.109 -20.115   1.238  1.00  0.73           H  
ATOM   1515 2HB  ALA A 100      -3.214 -20.988   0.148  1.00  0.73           H  
ATOM   1516 3HB  ALA A 100      -3.458 -19.252   0.460  1.00  0.73           H  
ATOM   1517  N   ASN A 101      -4.708 -18.399   3.007  1.00  0.71           N  
ATOM   1518  CA  ASN A 101      -4.667 -17.275   3.922  1.00  0.71           C  
ATOM   1519  C   ASN A 101      -5.779 -17.269   4.975  1.00  0.71           C  
ATOM   1520  O   ASN A 101      -5.976 -16.259   5.663  1.00  0.71           O  
ATOM   1521  CB  ASN A 101      -4.686 -16.019   3.101  1.00  0.71           C  
ATOM   1522  CG  ASN A 101      -3.411 -15.848   2.341  1.00  0.71           C  
ATOM   1523  OD1 ASN A 101      -2.394 -15.400   2.885  1.00  0.71           O  
ATOM   1524  ND2 ASN A 101      -3.431 -16.232   1.097  1.00  0.71           N  
ATOM   1525  H   ASN A 101      -5.335 -18.338   2.201  1.00  0.71           H  
ATOM   1526  HA  ASN A 101      -3.722 -17.318   4.464  1.00  0.71           H  
ATOM   1527 1HB  ASN A 101      -5.514 -16.070   2.394  1.00  0.71           H  
ATOM   1528 2HB  ASN A 101      -4.842 -15.166   3.729  1.00  0.71           H  
ATOM   1529 1HD2 ASN A 101      -2.609 -16.160   0.534  1.00  0.71           H  
ATOM   1530 2HD2 ASN A 101      -4.292 -16.617   0.710  1.00  0.71           H  
ATOM   1531  N   GLN A 102      -6.489 -18.395   5.124  1.00  0.69           N  
ATOM   1532  CA  GLN A 102      -7.563 -18.516   6.111  1.00  0.69           C  
ATOM   1533  C   GLN A 102      -8.609 -17.401   6.021  1.00  0.69           C  
ATOM   1534  O   GLN A 102      -8.959 -16.795   7.037  1.00  0.69           O  
ATOM   1535  CB  GLN A 102      -6.976 -18.544   7.527  1.00  0.69           C  
ATOM   1536  CG  GLN A 102      -6.039 -19.724   7.793  1.00  0.69           C  
ATOM   1537  CD  GLN A 102      -5.439 -19.685   9.199  1.00  0.69           C  
ATOM   1538  OE1 GLN A 102      -6.118 -19.363  10.180  1.00  0.69           O  
ATOM   1539  NE2 GLN A 102      -4.153 -20.014   9.300  1.00  0.69           N  
ATOM   1540  H   GLN A 102      -6.287 -19.208   4.539  1.00  0.69           H  
ATOM   1541  HA  GLN A 102      -8.073 -19.463   5.927  1.00  0.69           H  
ATOM   1542 1HB  GLN A 102      -6.425 -17.627   7.723  1.00  0.69           H  
ATOM   1543 2HB  GLN A 102      -7.789 -18.596   8.250  1.00  0.69           H  
ATOM   1544 1HG  GLN A 102      -6.605 -20.654   7.687  1.00  0.69           H  
ATOM   1545 2HG  GLN A 102      -5.223 -19.704   7.068  1.00  0.69           H  
ATOM   1546 1HE2 GLN A 102      -3.703 -20.007  10.193  1.00  0.69           H  
ATOM   1547 2HE2 GLN A 102      -3.636 -20.271   8.482  1.00  0.69           H  
ATOM   1548  N   ILE A 103      -9.106 -17.131   4.817  1.00  0.68           N  
ATOM   1549  CA  ILE A 103     -10.111 -16.094   4.579  1.00  0.68           C  
ATOM   1550  C   ILE A 103     -11.484 -16.697   4.329  1.00  0.68           C  
ATOM   1551  O   ILE A 103     -11.620 -17.688   3.606  1.00  0.68           O  
ATOM   1552  CB  ILE A 103      -9.689 -15.210   3.417  1.00  0.68           C  
ATOM   1553  CG1 ILE A 103      -8.375 -14.503   3.783  1.00  0.68           C  
ATOM   1554  CG2 ILE A 103     -10.773 -14.202   3.105  1.00  0.68           C  
ATOM   1555  CD1 ILE A 103      -7.667 -13.874   2.630  1.00  0.68           C  
ATOM   1556  H   ILE A 103      -8.754 -17.658   4.019  1.00  0.68           H  
ATOM   1557  HA  ILE A 103     -10.180 -15.467   5.468  1.00  0.68           H  
ATOM   1558  HB  ILE A 103      -9.501 -15.823   2.548  1.00  0.68           H  
ATOM   1559 1HG1 ILE A 103      -8.595 -13.727   4.516  1.00  0.68           H  
ATOM   1560 2HG1 ILE A 103      -7.706 -15.213   4.233  1.00  0.68           H  
ATOM   1561 1HG2 ILE A 103     -10.458 -13.582   2.286  1.00  0.68           H  
ATOM   1562 2HG2 ILE A 103     -11.688 -14.720   2.829  1.00  0.68           H  
ATOM   1563 3HG2 ILE A 103     -10.960 -13.579   3.982  1.00  0.68           H  
ATOM   1564 1HD1 ILE A 103      -6.761 -13.391   2.989  1.00  0.68           H  
ATOM   1565 2HD1 ILE A 103      -7.409 -14.639   1.901  1.00  0.68           H  
ATOM   1566 3HD1 ILE A 103      -8.286 -13.153   2.165  1.00  0.68           H  
ATOM   1567  N   SER A 104     -12.491 -16.140   4.993  1.00  0.67           N  
ATOM   1568  CA  SER A 104     -13.837 -16.650   4.878  1.00  0.67           C  
ATOM   1569  C   SER A 104     -14.546 -16.057   3.667  1.00  0.67           C  
ATOM   1570  O   SER A 104     -14.523 -14.840   3.461  1.00  0.67           O  
ATOM   1571  CB  SER A 104     -14.575 -16.358   6.155  1.00  0.67           C  
ATOM   1572  OG  SER A 104     -13.934 -16.980   7.235  1.00  0.67           O  
ATOM   1573  H   SER A 104     -12.338 -15.307   5.560  1.00  0.67           H  
ATOM   1574  HA  SER A 104     -13.776 -17.712   4.741  1.00  0.67           H  
ATOM   1575 1HB  SER A 104     -14.656 -15.292   6.328  1.00  0.67           H  
ATOM   1576 2HB  SER A 104     -15.544 -16.749   6.065  1.00  0.67           H  
ATOM   1577  HG  SER A 104     -14.596 -17.058   7.950  1.00  0.67           H  
ATOM   1578  N   LEU A 105     -15.155 -16.913   2.852  1.00  0.66           N  
ATOM   1579  CA  LEU A 105     -15.820 -16.418   1.648  1.00  0.66           C  
ATOM   1580  C   LEU A 105     -17.340 -16.541   1.671  1.00  0.66           C  
ATOM   1581  O   LEU A 105     -17.870 -17.589   2.053  1.00  0.66           O  
ATOM   1582  CB  LEU A 105     -15.314 -17.207   0.436  1.00  0.66           C  
ATOM   1583  CG  LEU A 105     -13.787 -17.218   0.210  1.00  0.66           C  
ATOM   1584  CD1 LEU A 105     -13.502 -18.052  -1.050  1.00  0.66           C  
ATOM   1585  CD2 LEU A 105     -13.253 -15.797   0.123  1.00  0.66           C  
ATOM   1586  H   LEU A 105     -15.135 -17.907   3.083  1.00  0.66           H  
ATOM   1587  HA  LEU A 105     -15.571 -15.366   1.520  1.00  0.66           H  
ATOM   1588 1HB  LEU A 105     -15.637 -18.243   0.545  1.00  0.66           H  
ATOM   1589 2HB  LEU A 105     -15.784 -16.797  -0.464  1.00  0.66           H  
ATOM   1590  HG  LEU A 105     -13.298 -17.711   1.054  1.00  0.66           H  
ATOM   1591 1HD1 LEU A 105     -12.450 -18.110  -1.244  1.00  0.66           H  
ATOM   1592 2HD1 LEU A 105     -13.882 -19.033  -0.904  1.00  0.66           H  
ATOM   1593 3HD1 LEU A 105     -13.987 -17.609  -1.901  1.00  0.66           H  
ATOM   1594 1HD2 LEU A 105     -12.188 -15.826  -0.026  1.00  0.66           H  
ATOM   1595 2HD2 LEU A 105     -13.714 -15.283  -0.693  1.00  0.66           H  
ATOM   1596 3HD2 LEU A 105     -13.471 -15.267   1.044  1.00  0.66           H  
ATOM   1597  N   THR A 106     -18.032 -15.525   1.144  1.00  0.65           N  
ATOM   1598  CA  THR A 106     -19.479 -15.612   0.958  1.00  0.65           C  
ATOM   1599  C   THR A 106     -19.781 -16.389  -0.322  1.00  0.65           C  
ATOM   1600  O   THR A 106     -19.195 -16.115  -1.374  1.00  0.65           O  
ATOM   1601  CB  THR A 106     -20.134 -14.223   0.881  1.00  0.65           C  
ATOM   1602  OG1 THR A 106     -19.844 -13.504   2.084  1.00  0.65           O  
ATOM   1603  CG2 THR A 106     -21.658 -14.366   0.745  1.00  0.65           C  
ATOM   1604  H   THR A 106     -17.562 -14.644   0.916  1.00  0.65           H  
ATOM   1605  HA  THR A 106     -19.913 -16.157   1.790  1.00  0.65           H  
ATOM   1606  HB  THR A 106     -19.736 -13.668   0.026  1.00  0.65           H  
ATOM   1607  HG1 THR A 106     -18.906 -13.190   2.028  1.00  0.65           H  
ATOM   1608 1HG2 THR A 106     -22.110 -13.376   0.704  1.00  0.65           H  
ATOM   1609 2HG2 THR A 106     -21.899 -14.906  -0.165  1.00  0.65           H  
ATOM   1610 3HG2 THR A 106     -22.052 -14.912   1.604  1.00  0.65           H  
ATOM   1611  N   VAL A 107     -20.685 -17.356  -0.220  1.00  0.65           N  
ATOM   1612  CA  VAL A 107     -21.068 -18.205  -1.337  1.00  0.65           C  
ATOM   1613  C   VAL A 107     -22.481 -17.919  -1.844  1.00  0.65           C  
ATOM   1614  O   VAL A 107     -23.450 -17.941  -1.081  1.00  0.65           O  
ATOM   1615  CB  VAL A 107     -20.973 -19.660  -0.896  1.00  0.65           C  
ATOM   1616  CG1 VAL A 107     -21.375 -20.530  -1.992  1.00  0.65           C  
ATOM   1617  CG2 VAL A 107     -19.572 -19.923  -0.409  1.00  0.65           C  
ATOM   1618  H   VAL A 107     -21.086 -17.535   0.696  1.00  0.65           H  
ATOM   1619  HA  VAL A 107     -20.362 -18.039  -2.151  1.00  0.65           H  
ATOM   1620  HB  VAL A 107     -21.668 -19.844  -0.077  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 107     -21.305 -21.507  -1.644  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 107     -22.395 -20.320  -2.286  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 107     -20.721 -20.378  -2.820  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 107     -19.477 -20.955  -0.083  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 107     -18.886 -19.722  -1.207  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 107     -19.345 -19.259   0.428  1.00  0.65           H  
ATOM   1627  N   GLY A 108     -22.602 -17.627  -3.142  1.00  0.65           N  
ATOM   1628  CA  GLY A 108     -23.904 -17.282  -3.713  1.00  0.65           C  
ATOM   1629  C   GLY A 108     -24.705 -18.439  -4.338  1.00  0.65           C  
ATOM   1630  O   GLY A 108     -25.847 -18.240  -4.746  1.00  0.65           O  
ATOM   1631  H   GLY A 108     -21.781 -17.627  -3.732  1.00  0.65           H  
ATOM   1632 1HA  GLY A 108     -24.503 -16.824  -2.931  1.00  0.65           H  
ATOM   1633 2HA  GLY A 108     -23.759 -16.505  -4.466  1.00  0.65           H  
ATOM   1634  N   SER A 109     -24.128 -19.638  -4.428  1.00  0.65           N  
ATOM   1635  CA  SER A 109     -24.865 -20.751  -5.040  1.00  0.65           C  
ATOM   1636  C   SER A 109     -24.309 -22.138  -4.722  1.00  0.65           C  
ATOM   1637  O   SER A 109     -23.127 -22.299  -4.411  1.00  0.65           O  
ATOM   1638  CB  SER A 109     -24.897 -20.593  -6.547  1.00  0.65           C  
ATOM   1639  OG  SER A 109     -23.604 -20.730  -7.100  1.00  0.65           O  
ATOM   1640  H   SER A 109     -23.194 -19.771  -4.076  1.00  0.65           H  
ATOM   1641  HA  SER A 109     -25.894 -20.708  -4.679  1.00  0.65           H  
ATOM   1642 1HB  SER A 109     -25.556 -21.344  -6.979  1.00  0.65           H  
ATOM   1643 2HB  SER A 109     -25.302 -19.620  -6.810  1.00  0.65           H  
ATOM   1644  HG  SER A 109     -23.680 -20.435  -8.019  1.00  0.65           H  
ATOM   1645  N   LEU A 110     -25.152 -23.155  -4.920  1.00  0.64           N  
ATOM   1646  CA  LEU A 110     -24.725 -24.546  -4.804  1.00  0.64           C  
ATOM   1647  C   LEU A 110     -23.659 -24.850  -5.838  1.00  0.64           C  
ATOM   1648  O   LEU A 110     -22.682 -25.536  -5.549  1.00  0.64           O  
ATOM   1649  CB  LEU A 110     -25.893 -25.511  -4.976  1.00  0.64           C  
ATOM   1650  CG  LEU A 110     -25.524 -27.001  -4.878  1.00  0.64           C  
ATOM   1651  CD1 LEU A 110     -24.927 -27.304  -3.521  1.00  0.64           C  
ATOM   1652  CD2 LEU A 110     -26.762 -27.838  -5.101  1.00  0.64           C  
ATOM   1653  H   LEU A 110     -26.114 -22.951  -5.155  1.00  0.64           H  
ATOM   1654  HA  LEU A 110     -24.297 -24.694  -3.815  1.00  0.64           H  
ATOM   1655 1HB  LEU A 110     -26.637 -25.300  -4.206  1.00  0.64           H  
ATOM   1656 2HB  LEU A 110     -26.345 -25.343  -5.953  1.00  0.64           H  
ATOM   1657  HG  LEU A 110     -24.783 -27.232  -5.634  1.00  0.64           H  
ATOM   1658 1HD1 LEU A 110     -24.663 -28.357  -3.467  1.00  0.64           H  
ATOM   1659 2HD1 LEU A 110     -24.035 -26.702  -3.360  1.00  0.64           H  
ATOM   1660 3HD1 LEU A 110     -25.666 -27.079  -2.780  1.00  0.64           H  
ATOM   1661 1HD2 LEU A 110     -26.505 -28.896  -5.041  1.00  0.64           H  
ATOM   1662 2HD2 LEU A 110     -27.499 -27.598  -4.338  1.00  0.64           H  
ATOM   1663 3HD2 LEU A 110     -27.172 -27.619  -6.086  1.00  0.64           H  
ATOM   1664  N   GLU A 111     -23.854 -24.344  -7.053  1.00  0.63           N  
ATOM   1665  CA  GLU A 111     -22.901 -24.600  -8.120  1.00  0.63           C  
ATOM   1666  C   GLU A 111     -21.528 -24.055  -7.733  1.00  0.63           C  
ATOM   1667  O   GLU A 111     -20.509 -24.700  -7.995  1.00  0.63           O  
ATOM   1668  CB  GLU A 111     -23.382 -23.968  -9.429  1.00  0.63           C  
ATOM   1669  CG  GLU A 111     -24.603 -24.656 -10.040  1.00  0.63           C  
ATOM   1670  CD  GLU A 111     -25.103 -23.982 -11.299  1.00  0.63           C  
ATOM   1671  OE1 GLU A 111     -24.605 -22.932 -11.631  1.00  0.63           O  
ATOM   1672  OE2 GLU A 111     -25.985 -24.522 -11.925  1.00  0.63           O  
ATOM   1673  H   GLU A 111     -24.670 -23.784  -7.232  1.00  0.63           H  
ATOM   1674  HA  GLU A 111     -22.818 -25.677  -8.263  1.00  0.63           H  
ATOM   1675 1HB  GLU A 111     -23.636 -22.922  -9.255  1.00  0.63           H  
ATOM   1676 2HB  GLU A 111     -22.576 -23.995 -10.162  1.00  0.63           H  
ATOM   1677 1HG  GLU A 111     -24.343 -25.690 -10.271  1.00  0.63           H  
ATOM   1678 2HG  GLU A 111     -25.399 -24.668  -9.298  1.00  0.63           H  
ATOM   1679  N   TRP A 112     -21.488 -22.899  -7.052  1.00  0.62           N  
ATOM   1680  CA  TRP A 112     -20.217 -22.344  -6.600  1.00  0.62           C  
ATOM   1681  C   TRP A 112     -19.548 -23.357  -5.678  1.00  0.62           C  
ATOM   1682  O   TRP A 112     -18.361 -23.642  -5.826  1.00  0.62           O  
ATOM   1683  CB  TRP A 112     -20.426 -21.076  -5.786  1.00  0.62           C  
ATOM   1684  CG  TRP A 112     -19.197 -20.328  -5.429  1.00  0.62           C  
ATOM   1685  CD1 TRP A 112     -18.703 -19.293  -6.119  1.00  0.62           C  
ATOM   1686  CD2 TRP A 112     -18.259 -20.557  -4.344  1.00  0.62           C  
ATOM   1687  NE1 TRP A 112     -17.574 -18.842  -5.533  1.00  0.62           N  
ATOM   1688  CE2 TRP A 112     -17.280 -19.596  -4.464  1.00  0.62           C  
ATOM   1689  CE3 TRP A 112     -18.181 -21.480  -3.304  1.00  0.62           C  
ATOM   1690  CZ2 TRP A 112     -16.230 -19.510  -3.593  1.00  0.62           C  
ATOM   1691  CZ3 TRP A 112     -17.119 -21.405  -2.422  1.00  0.62           C  
ATOM   1692  CH2 TRP A 112     -16.177 -20.438  -2.570  1.00  0.62           C  
ATOM   1693  H   TRP A 112     -22.343 -22.368  -6.877  1.00  0.62           H  
ATOM   1694  HA  TRP A 112     -19.574 -22.154  -7.462  1.00  0.62           H  
ATOM   1695 1HB  TRP A 112     -21.087 -20.406  -6.328  1.00  0.62           H  
ATOM   1696 2HB  TRP A 112     -20.927 -21.337  -4.873  1.00  0.62           H  
ATOM   1697  HD1 TRP A 112     -19.156 -18.859  -7.009  1.00  0.62           H  
ATOM   1698  HE1 TRP A 112     -17.013 -18.051  -5.834  1.00  0.62           H  
ATOM   1699  HE3 TRP A 112     -18.939 -22.226  -3.194  1.00  0.62           H  
ATOM   1700  HZ2 TRP A 112     -15.460 -18.743  -3.693  1.00  0.62           H  
ATOM   1701  HZ3 TRP A 112     -17.061 -22.129  -1.605  1.00  0.62           H  
ATOM   1702  HH2 TRP A 112     -15.373 -20.392  -1.885  1.00  0.62           H  
ATOM   1703  N   LEU A 113     -20.322 -23.921  -4.734  1.00  0.61           N  
ATOM   1704  CA  LEU A 113     -19.775 -24.897  -3.786  1.00  0.61           C  
ATOM   1705  C   LEU A 113     -19.267 -26.146  -4.483  1.00  0.61           C  
ATOM   1706  O   LEU A 113     -18.220 -26.694  -4.126  1.00  0.61           O  
ATOM   1707  CB  LEU A 113     -20.836 -25.323  -2.769  1.00  0.61           C  
ATOM   1708  CG  LEU A 113     -21.270 -24.322  -1.793  1.00  0.61           C  
ATOM   1709  CD1 LEU A 113     -22.468 -24.841  -1.001  1.00  0.61           C  
ATOM   1710  CD2 LEU A 113     -20.094 -24.021  -0.838  1.00  0.61           C  
ATOM   1711  H   LEU A 113     -21.304 -23.637  -4.669  1.00  0.61           H  
ATOM   1712  HA  LEU A 113     -18.942 -24.441  -3.257  1.00  0.61           H  
ATOM   1713 1HB  LEU A 113     -21.707 -25.690  -3.293  1.00  0.61           H  
ATOM   1714 2HB  LEU A 113     -20.425 -26.122  -2.199  1.00  0.61           H  
ATOM   1715  HG  LEU A 113     -21.581 -23.449  -2.327  1.00  0.61           H  
ATOM   1716 1HD1 LEU A 113     -22.784 -24.080  -0.293  1.00  0.61           H  
ATOM   1717 2HD1 LEU A 113     -23.284 -25.060  -1.679  1.00  0.61           H  
ATOM   1718 3HD1 LEU A 113     -22.194 -25.747  -0.463  1.00  0.61           H  
ATOM   1719 1HD2 LEU A 113     -20.402 -23.274  -0.113  1.00  0.61           H  
ATOM   1720 2HD2 LEU A 113     -19.809 -24.936  -0.317  1.00  0.61           H  
ATOM   1721 3HD2 LEU A 113     -19.246 -23.651  -1.399  1.00  0.61           H  
ATOM   1722  N   GLN A 114     -19.988 -26.592  -5.502  1.00  0.61           N  
ATOM   1723  CA  GLN A 114     -19.574 -27.792  -6.204  1.00  0.61           C  
ATOM   1724  C   GLN A 114     -18.259 -27.565  -6.944  1.00  0.61           C  
ATOM   1725  O   GLN A 114     -17.341 -28.395  -6.864  1.00  0.61           O  
ATOM   1726  CB  GLN A 114     -20.685 -28.219  -7.149  1.00  0.61           C  
ATOM   1727  CG  GLN A 114     -21.936 -28.724  -6.419  1.00  0.61           C  
ATOM   1728  CD  GLN A 114     -23.100 -28.967  -7.347  1.00  0.61           C  
ATOM   1729  OE1 GLN A 114     -23.125 -28.480  -8.483  1.00  0.61           O  
ATOM   1730  NE2 GLN A 114     -24.084 -29.723  -6.873  1.00  0.61           N  
ATOM   1731  H   GLN A 114     -20.853 -26.110  -5.754  1.00  0.61           H  
ATOM   1732  HA  GLN A 114     -19.413 -28.577  -5.487  1.00  0.61           H  
ATOM   1733 1HB  GLN A 114     -20.974 -27.372  -7.770  1.00  0.61           H  
ATOM   1734 2HB  GLN A 114     -20.326 -29.007  -7.807  1.00  0.61           H  
ATOM   1735 1HG  GLN A 114     -21.697 -29.662  -5.937  1.00  0.61           H  
ATOM   1736 2HG  GLN A 114     -22.231 -27.992  -5.671  1.00  0.61           H  
ATOM   1737 1HE2 GLN A 114     -24.882 -29.917  -7.443  1.00  0.61           H  
ATOM   1738 2HE2 GLN A 114     -24.030 -30.093  -5.947  1.00  0.61           H  
ATOM   1739  N   GLU A 115     -18.135 -26.412  -7.610  1.00  0.61           N  
ATOM   1740  CA  GLU A 115     -16.898 -26.093  -8.309  1.00  0.61           C  
ATOM   1741  C   GLU A 115     -15.784 -25.918  -7.290  1.00  0.61           C  
ATOM   1742  O   GLU A 115     -14.658 -26.381  -7.488  1.00  0.61           O  
ATOM   1743  CB  GLU A 115     -17.038 -24.841  -9.180  1.00  0.61           C  
ATOM   1744  CG  GLU A 115     -15.777 -24.561 -10.033  1.00  0.61           C  
ATOM   1745  CD  GLU A 115     -15.903 -23.401 -11.014  1.00  0.61           C  
ATOM   1746  OE1 GLU A 115     -16.930 -22.769 -11.042  1.00  0.61           O  
ATOM   1747  OE2 GLU A 115     -14.967 -23.165 -11.743  1.00  0.61           O  
ATOM   1748  H   GLU A 115     -18.923 -25.761  -7.644  1.00  0.61           H  
ATOM   1749  HA  GLU A 115     -16.638 -26.931  -8.956  1.00  0.61           H  
ATOM   1750 1HB  GLU A 115     -17.895 -24.946  -9.844  1.00  0.61           H  
ATOM   1751 2HB  GLU A 115     -17.223 -23.973  -8.539  1.00  0.61           H  
ATOM   1752 1HG  GLU A 115     -14.957 -24.353  -9.354  1.00  0.61           H  
ATOM   1753 2HG  GLU A 115     -15.527 -25.466 -10.582  1.00  0.61           H  
ATOM   1754  N   ALA A 116     -16.101 -25.249  -6.181  1.00  0.62           N  
ATOM   1755  CA  ALA A 116     -15.133 -25.000  -5.137  1.00  0.62           C  
ATOM   1756  C   ALA A 116     -14.573 -26.291  -4.594  1.00  0.62           C  
ATOM   1757  O   ALA A 116     -13.368 -26.392  -4.369  1.00  0.62           O  
ATOM   1758  CB  ALA A 116     -15.791 -24.231  -4.009  1.00  0.62           C  
ATOM   1759  H   ALA A 116     -17.040 -24.874  -6.068  1.00  0.62           H  
ATOM   1760  HA  ALA A 116     -14.315 -24.428  -5.564  1.00  0.62           H  
ATOM   1761 1HB  ALA A 116     -15.100 -24.042  -3.213  1.00  0.62           H  
ATOM   1762 2HB  ALA A 116     -16.177 -23.298  -4.404  1.00  0.62           H  
ATOM   1763 3HB  ALA A 116     -16.602 -24.811  -3.617  1.00  0.62           H  
ATOM   1764  N   ALA A 117     -15.427 -27.299  -4.416  1.00  0.64           N  
ATOM   1765  CA  ALA A 117     -14.960 -28.578  -3.922  1.00  0.64           C  
ATOM   1766  C   ALA A 117     -14.000 -29.215  -4.920  1.00  0.64           C  
ATOM   1767  O   ALA A 117     -12.958 -29.738  -4.530  1.00  0.64           O  
ATOM   1768  CB  ALA A 117     -16.133 -29.496  -3.656  1.00  0.64           C  
ATOM   1769  H   ALA A 117     -16.422 -27.161  -4.596  1.00  0.64           H  
ATOM   1770  HA  ALA A 117     -14.426 -28.408  -2.989  1.00  0.64           H  
ATOM   1771 1HB  ALA A 117     -15.780 -30.445  -3.262  1.00  0.64           H  
ATOM   1772 2HB  ALA A 117     -16.793 -29.033  -2.949  1.00  0.64           H  
ATOM   1773 3HB  ALA A 117     -16.667 -29.663  -4.589  1.00  0.64           H  
ATOM   1774  N   GLU A 118     -14.311 -29.137  -6.218  1.00  0.66           N  
ATOM   1775  CA  GLU A 118     -13.409 -29.726  -7.209  1.00  0.66           C  
ATOM   1776  C   GLU A 118     -12.040 -29.045  -7.146  1.00  0.66           C  
ATOM   1777  O   GLU A 118     -10.991 -29.701  -7.142  1.00  0.66           O  
ATOM   1778  CB  GLU A 118     -14.002 -29.630  -8.622  1.00  0.66           C  
ATOM   1779  CG  GLU A 118     -13.128 -30.295  -9.709  1.00  0.66           C  
ATOM   1780  CD  GLU A 118     -13.753 -30.311 -11.105  1.00  0.66           C  
ATOM   1781  OE1 GLU A 118     -14.831 -29.794 -11.267  1.00  0.66           O  
ATOM   1782  OE2 GLU A 118     -13.142 -30.860 -12.005  1.00  0.66           O  
ATOM   1783  H   GLU A 118     -15.189 -28.698  -6.512  1.00  0.66           H  
ATOM   1784  HA  GLU A 118     -13.275 -30.781  -6.967  1.00  0.66           H  
ATOM   1785 1HB  GLU A 118     -14.989 -30.092  -8.637  1.00  0.66           H  
ATOM   1786 2HB  GLU A 118     -14.130 -28.579  -8.889  1.00  0.66           H  
ATOM   1787 1HG  GLU A 118     -12.192 -29.744  -9.756  1.00  0.66           H  
ATOM   1788 2HG  GLU A 118     -12.902 -31.314  -9.402  1.00  0.66           H  
ATOM   1789  N   ILE A 119     -12.056 -27.721  -7.049  1.00  0.71           N  
ATOM   1790  CA  ILE A 119     -10.814 -26.972  -6.976  1.00  0.71           C  
ATOM   1791  C   ILE A 119     -10.060 -27.334  -5.716  1.00  0.71           C  
ATOM   1792  O   ILE A 119      -8.859 -27.591  -5.762  1.00  0.71           O  
ATOM   1793  CB  ILE A 119     -11.095 -25.466  -7.022  1.00  0.71           C  
ATOM   1794  CG1 ILE A 119     -11.600 -25.125  -8.410  1.00  0.71           C  
ATOM   1795  CG2 ILE A 119      -9.865 -24.633  -6.624  1.00  0.71           C  
ATOM   1796  CD1 ILE A 119     -12.149 -23.784  -8.493  1.00  0.71           C  
ATOM   1797  H   ILE A 119     -12.953 -27.233  -7.056  1.00  0.71           H  
ATOM   1798  HA  ILE A 119     -10.202 -27.232  -7.830  1.00  0.71           H  
ATOM   1799  HB  ILE A 119     -11.904 -25.238  -6.327  1.00  0.71           H  
ATOM   1800 1HG1 ILE A 119     -10.788 -25.220  -9.125  1.00  0.71           H  
ATOM   1801 2HG1 ILE A 119     -12.391 -25.831  -8.680  1.00  0.71           H  
ATOM   1802 1HG2 ILE A 119     -10.120 -23.570  -6.660  1.00  0.71           H  
ATOM   1803 2HG2 ILE A 119      -9.562 -24.896  -5.609  1.00  0.71           H  
ATOM   1804 3HG2 ILE A 119      -9.047 -24.836  -7.311  1.00  0.71           H  
ATOM   1805 1HD1 ILE A 119     -12.514 -23.589  -9.504  1.00  0.71           H  
ATOM   1806 2HD1 ILE A 119     -12.964 -23.708  -7.786  1.00  0.71           H  
ATOM   1807 3HD1 ILE A 119     -11.374 -23.080  -8.244  1.00  0.71           H  
ATOM   1808  N   ALA A 120     -10.758 -27.403  -4.597  1.00  0.78           N  
ATOM   1809  CA  ALA A 120     -10.133 -27.738  -3.337  1.00  0.78           C  
ATOM   1810  C   ALA A 120      -9.439 -29.092  -3.386  1.00  0.78           C  
ATOM   1811  O   ALA A 120      -8.300 -29.233  -2.942  1.00  0.78           O  
ATOM   1812  CB  ALA A 120     -11.194 -27.772  -2.275  1.00  0.78           C  
ATOM   1813  H   ALA A 120     -11.752 -27.191  -4.609  1.00  0.78           H  
ATOM   1814  HA  ALA A 120      -9.388 -26.978  -3.109  1.00  0.78           H  
ATOM   1815 1HB  ALA A 120     -10.740 -28.008  -1.356  1.00  0.78           H  
ATOM   1816 2HB  ALA A 120     -11.686 -26.803  -2.213  1.00  0.78           H  
ATOM   1817 3HB  ALA A 120     -11.925 -28.532  -2.516  1.00  0.78           H  
ATOM   1818  N   GLN A 121     -10.080 -30.066  -4.027  1.00  0.90           N  
ATOM   1819  CA  GLN A 121      -9.543 -31.417  -4.157  1.00  0.90           C  
ATOM   1820  C   GLN A 121      -8.237 -31.436  -4.944  1.00  0.90           C  
ATOM   1821  O   GLN A 121      -7.358 -32.262  -4.691  1.00  0.90           O  
ATOM   1822  CB  GLN A 121     -10.585 -32.327  -4.815  1.00  0.90           C  
ATOM   1823  CG  GLN A 121     -11.779 -32.641  -3.921  1.00  0.90           C  
ATOM   1824  CD  GLN A 121     -12.904 -33.346  -4.643  1.00  0.90           C  
ATOM   1825  OE1 GLN A 121     -12.683 -34.183  -5.527  1.00  0.90           O  
ATOM   1826  NE2 GLN A 121     -14.135 -33.015  -4.272  1.00  0.90           N  
ATOM   1827  H   GLN A 121     -11.015 -29.879  -4.393  1.00  0.90           H  
ATOM   1828  HA  GLN A 121      -9.339 -31.799  -3.159  1.00  0.90           H  
ATOM   1829 1HB  GLN A 121     -10.960 -31.850  -5.721  1.00  0.90           H  
ATOM   1830 2HB  GLN A 121     -10.119 -33.265  -5.105  1.00  0.90           H  
ATOM   1831 1HG  GLN A 121     -11.427 -33.318  -3.159  1.00  0.90           H  
ATOM   1832 2HG  GLN A 121     -12.153 -31.736  -3.457  1.00  0.90           H  
ATOM   1833 1HE2 GLN A 121     -14.923 -33.444  -4.711  1.00  0.90           H  
ATOM   1834 2HE2 GLN A 121     -14.272 -32.336  -3.550  1.00  0.90           H  
ATOM   1835  N   ARG A 122      -8.104 -30.515  -5.895  1.00  1.06           N  
ATOM   1836  CA  ARG A 122      -6.925 -30.431  -6.746  1.00  1.06           C  
ATOM   1837  C   ARG A 122      -5.774 -29.596  -6.158  1.00  1.06           C  
ATOM   1838  O   ARG A 122      -4.719 -29.480  -6.788  1.00  1.06           O  
ATOM   1839  CB  ARG A 122      -7.318 -29.810  -8.073  1.00  1.06           C  
ATOM   1840  CG  ARG A 122      -8.268 -30.642  -8.916  1.00  1.06           C  
ATOM   1841  CD  ARG A 122      -8.647 -29.926 -10.156  1.00  1.06           C  
ATOM   1842  NE  ARG A 122      -9.648 -30.644 -10.921  1.00  1.06           N  
ATOM   1843  CZ  ARG A 122      -9.409 -31.623 -11.806  1.00  1.06           C  
ATOM   1844  NH1 ARG A 122      -8.178 -32.030 -12.048  1.00  1.06           N  
ATOM   1845  NH2 ARG A 122     -10.433 -32.173 -12.431  1.00  1.06           N  
ATOM   1846  H   ARG A 122      -8.883 -29.872  -6.068  1.00  1.06           H  
ATOM   1847  HA  ARG A 122      -6.564 -31.443  -6.920  1.00  1.06           H  
ATOM   1848 1HB  ARG A 122      -7.805 -28.850  -7.882  1.00  1.06           H  
ATOM   1849 2HB  ARG A 122      -6.426 -29.614  -8.663  1.00  1.06           H  
ATOM   1850 1HG  ARG A 122      -7.783 -31.575  -9.192  1.00  1.06           H  
ATOM   1851 2HG  ARG A 122      -9.168 -30.860  -8.348  1.00  1.06           H  
ATOM   1852 1HD  ARG A 122      -9.063 -28.953  -9.886  1.00  1.06           H  
ATOM   1853 2HD  ARG A 122      -7.770 -29.785 -10.783  1.00  1.06           H  
ATOM   1854  HE  ARG A 122     -10.623 -30.381 -10.781  1.00  1.06           H  
ATOM   1855 1HH1 ARG A 122      -7.400 -31.602 -11.565  1.00  1.06           H  
ATOM   1856 2HH1 ARG A 122      -8.012 -32.767 -12.717  1.00  1.06           H  
ATOM   1857 1HH2 ARG A 122     -11.390 -31.828 -12.231  1.00  1.06           H  
ATOM   1858 2HH2 ARG A 122     -10.286 -32.909 -13.101  1.00  1.06           H  
ATOM   1859  N   VAL A 123      -5.970 -28.997  -4.979  1.00  1.23           N  
ATOM   1860  CA  VAL A 123      -4.947 -28.137  -4.388  1.00  1.23           C  
ATOM   1861  C   VAL A 123      -4.297 -28.700  -3.099  1.00  1.23           C  
ATOM   1862  O   VAL A 123      -4.948 -28.787  -2.058  1.00  1.23           O  
ATOM   1863  CB  VAL A 123      -5.554 -26.756  -4.115  1.00  1.23           C  
ATOM   1864  CG1 VAL A 123      -4.566 -25.863  -3.425  1.00  1.23           C  
ATOM   1865  CG2 VAL A 123      -5.938 -26.103  -5.431  1.00  1.23           C  
ATOM   1866  H   VAL A 123      -6.849 -29.136  -4.472  1.00  1.23           H  
ATOM   1867  HA  VAL A 123      -4.214 -27.983  -5.164  1.00  1.23           H  
ATOM   1868  HB  VAL A 123      -6.436 -26.874  -3.495  1.00  1.23           H  
ATOM   1869 1HG1 VAL A 123      -5.036 -24.909  -3.250  1.00  1.23           H  
ATOM   1870 2HG1 VAL A 123      -4.290 -26.292  -2.495  1.00  1.23           H  
ATOM   1871 3HG1 VAL A 123      -3.682 -25.727  -4.050  1.00  1.23           H  
ATOM   1872 1HG2 VAL A 123      -6.380 -25.130  -5.237  1.00  1.23           H  
ATOM   1873 2HG2 VAL A 123      -5.046 -25.980  -6.046  1.00  1.23           H  
ATOM   1874 3HG2 VAL A 123      -6.647 -26.716  -5.959  1.00  1.23           H  
ATOM   1875  N   PRO A 124      -2.975 -28.983  -3.099  1.00  1.35           N  
ATOM   1876  CA  PRO A 124      -2.225 -29.589  -2.002  1.00  1.35           C  
ATOM   1877  C   PRO A 124      -2.078 -28.680  -0.781  1.00  1.35           C  
ATOM   1878  O   PRO A 124      -1.724 -29.139   0.304  1.00  1.35           O  
ATOM   1879  CB  PRO A 124      -0.869 -29.883  -2.647  1.00  1.35           C  
ATOM   1880  CG  PRO A 124      -0.736 -28.882  -3.755  1.00  1.35           C  
ATOM   1881  CD  PRO A 124      -2.138 -28.662  -4.276  1.00  1.35           C  
ATOM   1882  HA  PRO A 124      -2.720 -30.528  -1.715  1.00  1.35           H  
ATOM   1883 1HB  PRO A 124      -0.074 -29.780  -1.894  1.00  1.35           H  
ATOM   1884 2HB  PRO A 124      -0.842 -30.922  -3.003  1.00  1.35           H  
ATOM   1885 1HG  PRO A 124      -0.288 -27.979  -3.364  1.00  1.35           H  
ATOM   1886 2HG  PRO A 124      -0.048 -29.259  -4.527  1.00  1.35           H  
ATOM   1887 1HD  PRO A 124      -2.212 -27.601  -4.549  1.00  1.35           H  
ATOM   1888 2HD  PRO A 124      -2.361 -29.344  -5.119  1.00  1.35           H  
ATOM   1889  N   TYR A 125      -2.353 -27.394  -0.963  1.00  1.37           N  
ATOM   1890  CA  TYR A 125      -2.239 -26.403   0.096  1.00  1.37           C  
ATOM   1891  C   TYR A 125      -3.612 -26.037   0.629  1.00  1.37           C  
ATOM   1892  O   TYR A 125      -3.781 -25.060   1.371  1.00  1.37           O  
ATOM   1893  CB  TYR A 125      -1.591 -25.139  -0.449  1.00  1.37           C  
ATOM   1894  CG  TYR A 125      -0.234 -25.384  -1.020  1.00  1.37           C  
ATOM   1895  CD1 TYR A 125      -0.063 -25.362  -2.393  1.00  1.37           C  
ATOM   1896  CD2 TYR A 125       0.836 -25.664  -0.188  1.00  1.37           C  
ATOM   1897  CE1 TYR A 125       1.183 -25.608  -2.934  1.00  1.37           C  
ATOM   1898  CE2 TYR A 125       2.081 -25.912  -0.728  1.00  1.37           C  
ATOM   1899  CZ  TYR A 125       2.257 -25.886  -2.096  1.00  1.37           C  
ATOM   1900  OH  TYR A 125       3.499 -26.136  -2.634  1.00  1.37           O  
ATOM   1901  H   TYR A 125      -2.640 -27.077  -1.872  1.00  1.37           H  
ATOM   1902  HA  TYR A 125      -1.645 -26.813   0.913  1.00  1.37           H  
ATOM   1903 1HB  TYR A 125      -2.224 -24.716  -1.238  1.00  1.37           H  
ATOM   1904 2HB  TYR A 125      -1.507 -24.395   0.341  1.00  1.37           H  
ATOM   1905  HD1 TYR A 125      -0.913 -25.146  -3.048  1.00  1.37           H  
ATOM   1906  HD2 TYR A 125       0.694 -25.689   0.893  1.00  1.37           H  
ATOM   1907  HE1 TYR A 125       1.319 -25.587  -4.015  1.00  1.37           H  
ATOM   1908  HE2 TYR A 125       2.925 -26.133  -0.074  1.00  1.37           H  
ATOM   1909  HH  TYR A 125       4.125 -26.305  -1.925  1.00  1.37           H  
ATOM   1910  N   PHE A 126      -4.615 -26.801   0.244  1.00  1.28           N  
ATOM   1911  CA  PHE A 126      -5.947 -26.422   0.615  1.00  1.28           C  
ATOM   1912  C   PHE A 126      -6.403 -26.667   2.043  1.00  1.28           C  
ATOM   1913  O   PHE A 126      -6.958 -27.714   2.380  1.00  1.28           O  
ATOM   1914  CB  PHE A 126      -6.926 -27.140  -0.265  1.00  1.28           C  
ATOM   1915  CG  PHE A 126      -8.237 -26.695  -0.011  1.00  1.28           C  
ATOM   1916  CD1 PHE A 126      -8.717 -25.514  -0.524  1.00  1.28           C  
ATOM   1917  CD2 PHE A 126      -9.014 -27.420   0.807  1.00  1.28           C  
ATOM   1918  CE1 PHE A 126      -9.985 -25.118  -0.206  1.00  1.28           C  
ATOM   1919  CE2 PHE A 126     -10.235 -27.011   1.101  1.00  1.28           C  
ATOM   1920  CZ  PHE A 126     -10.736 -25.879   0.603  1.00  1.28           C  
ATOM   1921  H   PHE A 126      -4.478 -27.616  -0.357  1.00  1.28           H  
ATOM   1922  HA  PHE A 126      -6.040 -25.352   0.424  1.00  1.28           H  
ATOM   1923 1HB  PHE A 126      -6.699 -26.959  -1.297  1.00  1.28           H  
ATOM   1924 2HB  PHE A 126      -6.875 -28.214  -0.095  1.00  1.28           H  
ATOM   1925  HD1 PHE A 126      -8.086 -24.906  -1.174  1.00  1.28           H  
ATOM   1926  HD2 PHE A 126      -8.628 -28.343   1.234  1.00  1.28           H  
ATOM   1927  HE1 PHE A 126     -10.385 -24.214  -0.577  1.00  1.28           H  
ATOM   1928  HE2 PHE A 126     -10.809 -27.579   1.735  1.00  1.28           H  
ATOM   1929  HZ  PHE A 126     -11.739 -25.585   0.864  1.00  1.28           H  
ATOM   1930  N   HIS A 127      -6.241 -25.644   2.853  1.00  1.12           N  
ATOM   1931  CA  HIS A 127      -6.770 -25.620   4.211  1.00  1.12           C  
ATOM   1932  C   HIS A 127      -8.290 -25.600   4.027  1.00  1.12           C  
ATOM   1933  O   HIS A 127      -8.743 -24.901   3.127  1.00  1.12           O  
ATOM   1934  CB  HIS A 127      -6.325 -24.349   4.949  1.00  1.12           C  
ATOM   1935  CG  HIS A 127      -6.665 -24.291   6.414  1.00  1.12           C  
ATOM   1936  ND1 HIS A 127      -7.945 -24.019   6.878  1.00  1.12           N  
ATOM   1937  CD2 HIS A 127      -5.897 -24.465   7.513  1.00  1.12           C  
ATOM   1938  CE1 HIS A 127      -7.945 -24.035   8.194  1.00  1.12           C  
ATOM   1939  NE2 HIS A 127      -6.712 -24.301   8.610  1.00  1.12           N  
ATOM   1940  H   HIS A 127      -5.688 -24.871   2.488  1.00  1.12           H  
ATOM   1941  HA  HIS A 127      -6.447 -26.496   4.762  1.00  1.12           H  
ATOM   1942 1HB  HIS A 127      -5.246 -24.220   4.839  1.00  1.12           H  
ATOM   1943 2HB  HIS A 127      -6.797 -23.490   4.475  1.00  1.12           H  
ATOM   1944  HD1 HIS A 127      -8.787 -23.872   6.312  1.00  1.12           H  
ATOM   1945  HD2 HIS A 127      -4.840 -24.691   7.648  1.00  1.12           H  
ATOM   1946  HE1 HIS A 127      -8.867 -23.839   8.744  1.00  1.12           H  
ATOM   1947  N   PRO A 128      -9.119 -26.291   4.828  1.00  0.94           N  
ATOM   1948  CA  PRO A 128     -10.560 -26.233   4.677  1.00  0.94           C  
ATOM   1949  C   PRO A 128     -10.971 -24.780   4.587  1.00  0.94           C  
ATOM   1950  O   PRO A 128     -10.471 -23.914   5.320  1.00  0.94           O  
ATOM   1951  CB  PRO A 128     -11.060 -26.935   5.934  1.00  0.94           C  
ATOM   1952  CG  PRO A 128      -9.946 -27.953   6.223  1.00  0.94           C  
ATOM   1953  CD  PRO A 128      -8.641 -27.232   5.861  1.00  0.94           C  
ATOM   1954  HA  PRO A 128     -10.864 -26.782   3.785  1.00  0.94           H  
ATOM   1955 1HB  PRO A 128     -11.216 -26.206   6.741  1.00  0.94           H  
ATOM   1956 2HB  PRO A 128     -12.038 -27.412   5.732  1.00  0.94           H  
ATOM   1957 1HG  PRO A 128      -9.986 -28.275   7.276  1.00  0.94           H  
ATOM   1958 2HG  PRO A 128     -10.110 -28.858   5.609  1.00  0.94           H  
ATOM   1959 1HD  PRO A 128      -8.218 -26.722   6.728  1.00  0.94           H  
ATOM   1960 2HD  PRO A 128      -7.948 -27.964   5.423  1.00  0.94           H  
ATOM   1961  N   LEU A 129     -11.860 -24.520   3.649  1.00  0.79           N  
ATOM   1962  CA  LEU A 129     -12.292 -23.180   3.331  1.00  0.79           C  
ATOM   1963  C   LEU A 129     -13.396 -22.718   4.238  1.00  0.79           C  
ATOM   1964  O   LEU A 129     -14.436 -23.370   4.359  1.00  0.79           O  
ATOM   1965  CB  LEU A 129     -12.771 -23.144   1.886  1.00  0.79           C  
ATOM   1966  CG  LEU A 129     -13.194 -21.836   1.344  1.00  0.79           C  
ATOM   1967  CD1 LEU A 129     -11.971 -20.909   1.260  1.00  0.79           C  
ATOM   1968  CD2 LEU A 129     -13.826 -22.080   0.005  1.00  0.79           C  
ATOM   1969  H   LEU A 129     -12.251 -25.295   3.122  1.00  0.79           H  
ATOM   1970  HA  LEU A 129     -11.441 -22.508   3.442  1.00  0.79           H  
ATOM   1971 1HB  LEU A 129     -11.949 -23.444   1.270  1.00  0.79           H  
ATOM   1972 2HB  LEU A 129     -13.586 -23.859   1.760  1.00  0.79           H  
ATOM   1973  HG  LEU A 129     -13.913 -21.361   2.009  1.00  0.79           H  
ATOM   1974 1HD1 LEU A 129     -12.274 -19.952   0.863  1.00  0.79           H  
ATOM   1975 2HD1 LEU A 129     -11.548 -20.765   2.255  1.00  0.79           H  
ATOM   1976 3HD1 LEU A 129     -11.218 -21.345   0.615  1.00  0.79           H  
ATOM   1977 1HD2 LEU A 129     -14.129 -21.154  -0.388  1.00  0.79           H  
ATOM   1978 2HD2 LEU A 129     -13.118 -22.550  -0.662  1.00  0.79           H  
ATOM   1979 3HD2 LEU A 129     -14.688 -22.727   0.123  1.00  0.79           H  
ATOM   1980  N   HIS A 130     -13.187 -21.590   4.881  1.00  0.70           N  
ATOM   1981  CA  HIS A 130     -14.217 -21.078   5.755  1.00  0.70           C  
ATOM   1982  C   HIS A 130     -15.256 -20.420   4.858  1.00  0.70           C  
ATOM   1983  O   HIS A 130     -14.901 -19.583   4.020  1.00  0.70           O  
ATOM   1984  CB  HIS A 130     -13.623 -20.075   6.752  1.00  0.70           C  
ATOM   1985  CG  HIS A 130     -12.573 -20.621   7.704  1.00  0.70           C  
ATOM   1986  ND1 HIS A 130     -12.851 -21.517   8.733  1.00  0.70           N  
ATOM   1987  CD2 HIS A 130     -11.244 -20.363   7.781  1.00  0.70           C  
ATOM   1988  CE1 HIS A 130     -11.738 -21.781   9.387  1.00  0.70           C  
ATOM   1989  NE2 HIS A 130     -10.749 -21.091   8.838  1.00  0.70           N  
ATOM   1990  H   HIS A 130     -12.318 -21.085   4.763  1.00  0.70           H  
ATOM   1991  HA  HIS A 130     -14.706 -21.877   6.300  1.00  0.70           H  
ATOM   1992 1HB  HIS A 130     -13.148 -19.276   6.205  1.00  0.70           H  
ATOM   1993 2HB  HIS A 130     -14.431 -19.634   7.346  1.00  0.70           H  
ATOM   1994  HD1 HIS A 130     -13.744 -21.936   9.022  1.00  0.70           H  
ATOM   1995  HD2 HIS A 130     -10.578 -19.724   7.197  1.00  0.70           H  
ATOM   1996  HE1 HIS A 130     -11.756 -22.467  10.233  1.00  0.70           H  
ATOM   1997  N   ILE A 131     -16.508 -20.839   4.980  1.00  0.64           N  
ATOM   1998  CA  ILE A 131     -17.544 -20.284   4.126  1.00  0.64           C  
ATOM   1999  C   ILE A 131     -18.765 -19.758   4.863  1.00  0.64           C  
ATOM   2000  O   ILE A 131     -19.156 -20.235   5.948  1.00  0.64           O  
ATOM   2001  CB  ILE A 131     -18.023 -21.301   3.058  1.00  0.64           C  
ATOM   2002  CG1 ILE A 131     -18.587 -22.547   3.730  1.00  0.64           C  
ATOM   2003  CG2 ILE A 131     -16.898 -21.660   2.084  1.00  0.64           C  
ATOM   2004  CD1 ILE A 131     -19.269 -23.480   2.776  1.00  0.64           C  
ATOM   2005  H   ILE A 131     -16.730 -21.547   5.675  1.00  0.64           H  
ATOM   2006  HA  ILE A 131     -17.119 -19.442   3.587  1.00  0.64           H  
ATOM   2007  HB  ILE A 131     -18.838 -20.846   2.496  1.00  0.64           H  
ATOM   2008 1HG1 ILE A 131     -17.763 -23.079   4.215  1.00  0.64           H  
ATOM   2009 2HG1 ILE A 131     -19.299 -22.248   4.494  1.00  0.64           H  
ATOM   2010 1HG2 ILE A 131     -17.279 -22.344   1.332  1.00  0.64           H  
ATOM   2011 2HG2 ILE A 131     -16.534 -20.753   1.599  1.00  0.64           H  
ATOM   2012 3HG2 ILE A 131     -16.085 -22.135   2.629  1.00  0.64           H  
ATOM   2013 1HD1 ILE A 131     -19.625 -24.344   3.315  1.00  0.64           H  
ATOM   2014 2HD1 ILE A 131     -20.107 -22.968   2.307  1.00  0.64           H  
ATOM   2015 3HD1 ILE A 131     -18.578 -23.797   2.018  1.00  0.64           H  
ATOM   2016  N   HIS A 132     -19.378 -18.776   4.215  1.00  0.62           N  
ATOM   2017  CA  HIS A 132     -20.617 -18.188   4.653  1.00  0.62           C  
ATOM   2018  C   HIS A 132     -21.631 -18.393   3.559  1.00  0.62           C  
ATOM   2019  O   HIS A 132     -21.349 -18.187   2.380  1.00  0.62           O  
ATOM   2020  CB  HIS A 132     -20.435 -16.709   4.991  1.00  0.62           C  
ATOM   2021  CG  HIS A 132     -19.550 -16.530   6.105  1.00  0.62           C  
ATOM   2022  ND1 HIS A 132     -19.962 -16.073   7.318  1.00  0.62           N  
ATOM   2023  CD2 HIS A 132     -18.268 -16.814   6.227  1.00  0.62           C  
ATOM   2024  CE1 HIS A 132     -18.945 -16.065   8.141  1.00  0.62           C  
ATOM   2025  NE2 HIS A 132     -17.907 -16.513   7.496  1.00  0.62           N  
ATOM   2026  H   HIS A 132     -18.947 -18.421   3.362  1.00  0.62           H  
ATOM   2027  HA  HIS A 132     -20.958 -18.700   5.540  1.00  0.62           H  
ATOM   2028 1HB  HIS A 132     -20.028 -16.172   4.137  1.00  0.62           H  
ATOM   2029 2HB  HIS A 132     -21.401 -16.268   5.236  1.00  0.62           H  
ATOM   2030  HD2 HIS A 132     -17.633 -17.221   5.443  1.00  0.62           H  
ATOM   2031  HE1 HIS A 132     -18.963 -15.754   9.185  1.00  0.62           H  
ATOM   2032  HE2 HIS A 132     -16.962 -16.652   7.885  1.00  0.62           H  
ATOM   2033  N   LEU A 133     -22.809 -18.803   3.938  1.00  0.62           N  
ATOM   2034  CA  LEU A 133     -23.814 -19.074   2.935  1.00  0.62           C  
ATOM   2035  C   LEU A 133     -24.601 -17.799   2.719  1.00  0.62           C  
ATOM   2036  O   LEU A 133     -25.146 -17.233   3.665  1.00  0.62           O  
ATOM   2037  CB  LEU A 133     -24.657 -20.256   3.415  1.00  0.62           C  
ATOM   2038  CG  LEU A 133     -25.699 -20.819   2.513  1.00  0.62           C  
ATOM   2039  CD1 LEU A 133     -25.034 -21.341   1.292  1.00  0.62           C  
ATOM   2040  CD2 LEU A 133     -26.382 -21.997   3.237  1.00  0.62           C  
ATOM   2041  H   LEU A 133     -22.991 -18.932   4.933  1.00  0.62           H  
ATOM   2042  HA  LEU A 133     -23.331 -19.346   1.998  1.00  0.62           H  
ATOM   2043 1HB  LEU A 133     -23.973 -21.066   3.618  1.00  0.62           H  
ATOM   2044 2HB  LEU A 133     -25.150 -19.974   4.339  1.00  0.62           H  
ATOM   2045  HG  LEU A 133     -26.424 -20.050   2.231  1.00  0.62           H  
ATOM   2046 1HD1 LEU A 133     -25.794 -21.767   0.663  1.00  0.62           H  
ATOM   2047 2HD1 LEU A 133     -24.533 -20.520   0.770  1.00  0.62           H  
ATOM   2048 3HD1 LEU A 133     -24.315 -22.097   1.554  1.00  0.62           H  
ATOM   2049 1HD2 LEU A 133     -27.121 -22.460   2.597  1.00  0.62           H  
ATOM   2050 2HD2 LEU A 133     -25.633 -22.746   3.501  1.00  0.62           H  
ATOM   2051 3HD2 LEU A 133     -26.863 -21.636   4.139  1.00  0.62           H  
ATOM   2052  N   GLY A 134     -24.574 -17.272   1.502  1.00  0.64           N  
ATOM   2053  CA  GLY A 134     -25.284 -16.028   1.299  1.00  0.64           C  
ATOM   2054  C   GLY A 134     -26.763 -16.299   1.131  1.00  0.64           C  
ATOM   2055  O   GLY A 134     -27.163 -17.172   0.360  1.00  0.64           O  
ATOM   2056  H   GLY A 134     -24.095 -17.720   0.722  1.00  0.64           H  
ATOM   2057 1HA  GLY A 134     -25.118 -15.358   2.141  1.00  0.64           H  
ATOM   2058 2HA  GLY A 134     -24.897 -15.534   0.406  1.00  0.64           H  
ATOM   2059  N   ILE A 135     -27.578 -15.498   1.783  1.00  0.67           N  
ATOM   2060  CA  ILE A 135     -29.014 -15.629   1.622  1.00  0.67           C  
ATOM   2061  C   ILE A 135     -29.611 -14.370   1.082  1.00  0.67           C  
ATOM   2062  O   ILE A 135     -29.418 -13.281   1.622  1.00  0.67           O  
ATOM   2063  CB  ILE A 135     -29.737 -16.026   2.914  1.00  0.67           C  
ATOM   2064  CG1 ILE A 135     -29.267 -17.354   3.402  1.00  0.67           C  
ATOM   2065  CG2 ILE A 135     -31.205 -16.039   2.706  1.00  0.67           C  
ATOM   2066  CD1 ILE A 135     -29.942 -17.782   4.675  1.00  0.67           C  
ATOM   2067  H   ILE A 135     -27.188 -14.791   2.412  1.00  0.67           H  
ATOM   2068  HA  ILE A 135     -29.214 -16.418   0.896  1.00  0.67           H  
ATOM   2069  HB  ILE A 135     -29.493 -15.301   3.675  1.00  0.67           H  
ATOM   2070 1HG1 ILE A 135     -29.448 -18.078   2.647  1.00  0.67           H  
ATOM   2071 2HG1 ILE A 135     -28.197 -17.306   3.575  1.00  0.67           H  
ATOM   2072 1HG2 ILE A 135     -31.698 -16.302   3.634  1.00  0.67           H  
ATOM   2073 2HG2 ILE A 135     -31.553 -15.059   2.385  1.00  0.67           H  
ATOM   2074 3HG2 ILE A 135     -31.435 -16.776   1.937  1.00  0.67           H  
ATOM   2075 1HD1 ILE A 135     -29.564 -18.758   4.990  1.00  0.67           H  
ATOM   2076 2HD1 ILE A 135     -29.766 -17.055   5.433  1.00  0.67           H  
ATOM   2077 3HD1 ILE A 135     -30.992 -17.852   4.518  1.00  0.67           H  
ATOM   2078  N   ASP A 136     -30.299 -14.504  -0.022  1.00  0.73           N  
ATOM   2079  CA  ASP A 136     -30.934 -13.376  -0.633  1.00  0.73           C  
ATOM   2080  C   ASP A 136     -32.347 -13.333  -0.098  1.00  0.73           C  
ATOM   2081  O   ASP A 136     -33.172 -14.204  -0.367  1.00  0.73           O  
ATOM   2082  CB  ASP A 136     -30.845 -13.472  -2.129  1.00  0.73           C  
ATOM   2083  CG  ASP A 136     -31.319 -12.261  -2.869  1.00  0.73           C  
ATOM   2084  OD1 ASP A 136     -32.381 -11.673  -2.575  1.00  0.73           O  
ATOM   2085  OD2 ASP A 136     -30.548 -11.856  -3.755  1.00  0.73           O  
ATOM   2086  H   ASP A 136     -30.443 -15.422  -0.440  1.00  0.73           H  
ATOM   2087  HA  ASP A 136     -30.423 -12.465  -0.324  1.00  0.73           H  
ATOM   2088 1HB  ASP A 136     -29.846 -13.647  -2.380  1.00  0.73           H  
ATOM   2089 2HB  ASP A 136     -31.384 -14.336  -2.450  1.00  0.73           H  
ATOM   2090  N   SER A 137     -32.612 -12.318   0.680  1.00  0.81           N  
ATOM   2091  CA  SER A 137     -33.852 -12.193   1.406  1.00  0.81           C  
ATOM   2092  C   SER A 137     -34.985 -11.569   0.594  1.00  0.81           C  
ATOM   2093  O   SER A 137     -36.053 -11.296   1.144  1.00  0.81           O  
ATOM   2094  CB  SER A 137     -33.584 -11.388   2.638  1.00  0.81           C  
ATOM   2095  OG  SER A 137     -32.655 -12.048   3.464  1.00  0.81           O  
ATOM   2096  H   SER A 137     -31.888 -11.622   0.815  1.00  0.81           H  
ATOM   2097  HA  SER A 137     -34.165 -13.195   1.706  1.00  0.81           H  
ATOM   2098 1HB  SER A 137     -33.203 -10.401   2.369  1.00  0.81           H  
ATOM   2099 2HB  SER A 137     -34.522 -11.251   3.177  1.00  0.81           H  
ATOM   2100  HG  SER A 137     -31.793 -11.813   3.126  1.00  0.81           H  
ATOM   2101  N   GLY A 138     -34.757 -11.335  -0.708  1.00  0.90           N  
ATOM   2102  CA  GLY A 138     -35.781 -10.705  -1.533  1.00  0.90           C  
ATOM   2103  C   GLY A 138     -35.256  -9.498  -2.302  1.00  0.90           C  
ATOM   2104  O   GLY A 138     -36.028  -8.617  -2.683  1.00  0.90           O  
ATOM   2105  H   GLY A 138     -33.867 -11.600  -1.144  1.00  0.90           H  
ATOM   2106 1HA  GLY A 138     -36.167 -11.440  -2.237  1.00  0.90           H  
ATOM   2107 2HA  GLY A 138     -36.616 -10.397  -0.906  1.00  0.90           H  
ATOM   2108  N   MET A 139     -33.936  -9.433  -2.486  1.00  0.99           N  
ATOM   2109  CA  MET A 139     -33.326  -8.349  -3.235  1.00  0.99           C  
ATOM   2110  C   MET A 139     -33.205  -8.771  -4.690  1.00  0.99           C  
ATOM   2111  O   MET A 139     -33.316  -7.955  -5.608  1.00  0.99           O  
ATOM   2112  CB  MET A 139     -31.937  -8.032  -2.694  1.00  0.99           C  
ATOM   2113  CG  MET A 139     -31.903  -7.485  -1.293  1.00  0.99           C  
ATOM   2114  SD  MET A 139     -30.250  -7.146  -0.742  1.00  0.99           S  
ATOM   2115  CE  MET A 139     -29.907  -5.700  -1.722  1.00  0.99           C  
ATOM   2116  H   MET A 139     -33.342 -10.196  -2.181  1.00  0.99           H  
ATOM   2117  HA  MET A 139     -33.962  -7.467  -3.177  1.00  0.99           H  
ATOM   2118 1HB  MET A 139     -31.336  -8.945  -2.709  1.00  0.99           H  
ATOM   2119 2HB  MET A 139     -31.450  -7.313  -3.351  1.00  0.99           H  
ATOM   2120 1HG  MET A 139     -32.447  -6.580  -1.263  1.00  0.99           H  
ATOM   2121 2HG  MET A 139     -32.366  -8.192  -0.601  1.00  0.99           H  
ATOM   2122 1HE  MET A 139     -28.899  -5.350  -1.511  1.00  0.99           H  
ATOM   2123 2HE  MET A 139     -29.990  -5.950  -2.779  1.00  0.99           H  
ATOM   2124 3HE  MET A 139     -30.623  -4.916  -1.476  1.00  0.99           H  
ATOM   2125  N   GLY A 140     -32.978 -10.072  -4.894  1.00  1.05           N  
ATOM   2126  CA  GLY A 140     -32.771 -10.608  -6.235  1.00  1.05           C  
ATOM   2127  C   GLY A 140     -31.405 -10.193  -6.771  1.00  1.05           C  
ATOM   2128  O   GLY A 140     -31.285  -9.804  -7.938  1.00  1.05           O  
ATOM   2129  H   GLY A 140     -32.895 -10.686  -4.079  1.00  1.05           H  
ATOM   2130 1HA  GLY A 140     -32.833 -11.693  -6.199  1.00  1.05           H  
ATOM   2131 2HA  GLY A 140     -33.558 -10.255  -6.900  1.00  1.05           H  
ATOM   2132  N   ARG A 141     -30.394 -10.180  -5.895  1.00  1.05           N  
ATOM   2133  CA  ARG A 141     -29.070  -9.707  -6.287  1.00  1.05           C  
ATOM   2134  C   ARG A 141     -27.844 -10.592  -6.009  1.00  1.05           C  
ATOM   2135  O   ARG A 141     -26.829 -10.419  -6.686  1.00  1.05           O  
ATOM   2136  CB  ARG A 141     -28.802  -8.367  -5.615  1.00  1.05           C  
ATOM   2137  CG  ARG A 141     -29.716  -7.222  -6.050  1.00  1.05           C  
ATOM   2138  CD  ARG A 141     -29.455  -6.831  -7.463  1.00  1.05           C  
ATOM   2139  NE  ARG A 141     -30.295  -5.727  -7.898  1.00  1.05           N  
ATOM   2140  CZ  ARG A 141     -31.521  -5.843  -8.459  1.00  1.05           C  
ATOM   2141  NH1 ARG A 141     -32.079  -7.022  -8.660  1.00  1.05           N  
ATOM   2142  NH2 ARG A 141     -32.175  -4.748  -8.815  1.00  1.05           N  
ATOM   2143  H   ARG A 141     -30.556 -10.552  -4.960  1.00  1.05           H  
ATOM   2144  HA  ARG A 141     -29.099  -9.538  -7.363  1.00  1.05           H  
ATOM   2145 1HB  ARG A 141     -28.919  -8.482  -4.536  1.00  1.05           H  
ATOM   2146 2HB  ARG A 141     -27.773  -8.066  -5.802  1.00  1.05           H  
ATOM   2147 1HG  ARG A 141     -30.754  -7.520  -5.963  1.00  1.05           H  
ATOM   2148 2HG  ARG A 141     -29.540  -6.357  -5.414  1.00  1.05           H  
ATOM   2149 1HD  ARG A 141     -28.414  -6.529  -7.567  1.00  1.05           H  
ATOM   2150 2HD  ARG A 141     -29.651  -7.683  -8.114  1.00  1.05           H  
ATOM   2151  HE  ARG A 141     -29.931  -4.796  -7.774  1.00  1.05           H  
ATOM   2152 1HH1 ARG A 141     -31.608  -7.899  -8.390  1.00  1.05           H  
ATOM   2153 2HH1 ARG A 141     -32.994  -7.077  -9.073  1.00  1.05           H  
ATOM   2154 1HH2 ARG A 141     -31.759  -3.839  -8.666  1.00  1.05           H  
ATOM   2155 2HH2 ARG A 141     -33.090  -4.824  -9.231  1.00  1.05           H  
ATOM   2156  N   ILE A 142     -27.865 -11.462  -4.988  1.00  1.00           N  
ATOM   2157  CA  ILE A 142     -26.588 -12.133  -4.659  1.00  1.00           C  
ATOM   2158  C   ILE A 142     -26.573 -13.611  -4.252  1.00  1.00           C  
ATOM   2159  O   ILE A 142     -25.671 -14.346  -4.654  1.00  1.00           O  
ATOM   2160  CB  ILE A 142     -25.832 -11.306  -3.586  1.00  1.00           C  
ATOM   2161  CG1 ILE A 142     -24.387 -11.844  -3.430  1.00  1.00           C  
ATOM   2162  CG2 ILE A 142     -26.587 -11.256  -2.229  1.00  1.00           C  
ATOM   2163  CD1 ILE A 142     -23.451 -10.934  -2.627  1.00  1.00           C  
ATOM   2164  H   ILE A 142     -28.732 -11.637  -4.465  1.00  1.00           H  
ATOM   2165  HA  ILE A 142     -25.974 -12.081  -5.555  1.00  1.00           H  
ATOM   2166  HB  ILE A 142     -25.746 -10.284  -3.957  1.00  1.00           H  
ATOM   2167 1HG1 ILE A 142     -24.432 -12.814  -2.936  1.00  1.00           H  
ATOM   2168 2HG1 ILE A 142     -23.962 -11.982  -4.424  1.00  1.00           H  
ATOM   2169 1HG2 ILE A 142     -26.032 -10.626  -1.538  1.00  1.00           H  
ATOM   2170 2HG2 ILE A 142     -27.585 -10.837  -2.381  1.00  1.00           H  
ATOM   2171 3HG2 ILE A 142     -26.674 -12.237  -1.794  1.00  1.00           H  
ATOM   2172 1HD1 ILE A 142     -22.456 -11.383  -2.562  1.00  1.00           H  
ATOM   2173 2HD1 ILE A 142     -23.375  -9.965  -3.118  1.00  1.00           H  
ATOM   2174 3HD1 ILE A 142     -23.846 -10.801  -1.622  1.00  1.00           H  
ATOM   2175  N   GLY A 143     -27.504 -14.025  -3.413  1.00  0.91           N  
ATOM   2176  CA  GLY A 143     -27.454 -15.365  -2.826  1.00  0.91           C  
ATOM   2177  C   GLY A 143     -28.593 -16.297  -3.200  1.00  0.91           C  
ATOM   2178  O   GLY A 143     -29.193 -16.205  -4.273  1.00  0.91           O  
ATOM   2179  H   GLY A 143     -28.240 -13.385  -3.153  1.00  0.91           H  
ATOM   2180 1HA  GLY A 143     -26.520 -15.838  -3.106  1.00  0.91           H  
ATOM   2181 2HA  GLY A 143     -27.428 -15.266  -1.740  1.00  0.91           H  
ATOM   2182  N   PHE A 144     -28.888 -17.189  -2.265  1.00  0.82           N  
ATOM   2183  CA  PHE A 144     -29.906 -18.223  -2.406  1.00  0.82           C  
ATOM   2184  C   PHE A 144     -31.283 -17.641  -2.135  1.00  0.82           C  
ATOM   2185  O   PHE A 144     -31.397 -16.731  -1.317  1.00  0.82           O  
ATOM   2186  CB  PHE A 144     -29.606 -19.268  -1.379  1.00  0.82           C  
ATOM   2187  CG  PHE A 144     -28.400 -20.118  -1.652  1.00  0.82           C  
ATOM   2188  CD1 PHE A 144     -27.104 -19.645  -1.570  1.00  0.82           C  
ATOM   2189  CD2 PHE A 144     -28.584 -21.407  -1.915  1.00  0.82           C  
ATOM   2190  CE1 PHE A 144     -26.050 -20.484  -1.771  1.00  0.82           C  
ATOM   2191  CE2 PHE A 144     -27.558 -22.258  -2.125  1.00  0.82           C  
ATOM   2192  CZ  PHE A 144     -26.277 -21.802  -2.048  1.00  0.82           C  
ATOM   2193  H   PHE A 144     -28.336 -17.179  -1.401  1.00  0.82           H  
ATOM   2194  HA  PHE A 144     -29.874 -18.638  -3.416  1.00  0.82           H  
ATOM   2195 1HB  PHE A 144     -29.462 -18.757  -0.450  1.00  0.82           H  
ATOM   2196 2HB  PHE A 144     -30.466 -19.920  -1.282  1.00  0.82           H  
ATOM   2197  HD1 PHE A 144     -26.917 -18.613  -1.356  1.00  0.82           H  
ATOM   2198  HD2 PHE A 144     -29.586 -21.741  -1.940  1.00  0.82           H  
ATOM   2199  HE1 PHE A 144     -25.028 -20.101  -1.704  1.00  0.82           H  
ATOM   2200  HE2 PHE A 144     -27.764 -23.307  -2.340  1.00  0.82           H  
ATOM   2201  HZ  PHE A 144     -25.441 -22.478  -2.198  1.00  0.82           H  
ATOM   2202  N   ARG A 145     -32.334 -18.134  -2.808  1.00  0.75           N  
ATOM   2203  CA  ARG A 145     -33.674 -17.558  -2.571  1.00  0.75           C  
ATOM   2204  C   ARG A 145     -34.748 -18.574  -2.208  1.00  0.75           C  
ATOM   2205  O   ARG A 145     -35.939 -18.315  -2.387  1.00  0.75           O  
ATOM   2206  CB  ARG A 145     -34.148 -16.775  -3.792  1.00  0.75           C  
ATOM   2207  CG  ARG A 145     -33.300 -15.555  -4.121  1.00  0.75           C  
ATOM   2208  CD  ARG A 145     -33.758 -14.800  -5.313  1.00  0.75           C  
ATOM   2209  NE  ARG A 145     -35.031 -14.125  -5.077  1.00  0.75           N  
ATOM   2210  CZ  ARG A 145     -35.728 -13.443  -6.008  1.00  0.75           C  
ATOM   2211  NH1 ARG A 145     -35.273 -13.351  -7.239  1.00  0.75           N  
ATOM   2212  NH2 ARG A 145     -36.873 -12.863  -5.682  1.00  0.75           N  
ATOM   2213  H   ARG A 145     -32.215 -18.915  -3.471  1.00  0.75           H  
ATOM   2214  HA  ARG A 145     -33.597 -16.854  -1.740  1.00  0.75           H  
ATOM   2215 1HB  ARG A 145     -34.155 -17.429  -4.664  1.00  0.75           H  
ATOM   2216 2HB  ARG A 145     -35.168 -16.428  -3.629  1.00  0.75           H  
ATOM   2217 1HG  ARG A 145     -33.370 -14.876  -3.273  1.00  0.75           H  
ATOM   2218 2HG  ARG A 145     -32.258 -15.847  -4.275  1.00  0.75           H  
ATOM   2219 1HD  ARG A 145     -33.010 -14.047  -5.558  1.00  0.75           H  
ATOM   2220 2HD  ARG A 145     -33.879 -15.481  -6.154  1.00  0.75           H  
ATOM   2221  HE  ARG A 145     -35.416 -14.173  -4.143  1.00  0.75           H  
ATOM   2222 1HH1 ARG A 145     -34.402 -13.796  -7.492  1.00  0.75           H  
ATOM   2223 2HH1 ARG A 145     -35.800 -12.841  -7.934  1.00  0.75           H  
ATOM   2224 1HH2 ARG A 145     -37.225 -12.931  -4.737  1.00  0.75           H  
ATOM   2225 2HH2 ARG A 145     -37.396 -12.352  -6.379  1.00  0.75           H  
ATOM   2226  N   ASP A 146     -34.337 -19.719  -1.696  1.00  0.69           N  
ATOM   2227  CA  ASP A 146     -35.281 -20.769  -1.336  1.00  0.69           C  
ATOM   2228  C   ASP A 146     -34.684 -21.691  -0.294  1.00  0.69           C  
ATOM   2229  O   ASP A 146     -33.482 -21.974  -0.295  1.00  0.69           O  
ATOM   2230  CB  ASP A 146     -35.708 -21.589  -2.566  1.00  0.69           C  
ATOM   2231  CG  ASP A 146     -36.989 -22.453  -2.355  1.00  0.69           C  
ATOM   2232  OD1 ASP A 146     -36.964 -23.377  -1.551  1.00  0.69           O  
ATOM   2233  OD2 ASP A 146     -37.965 -22.183  -3.009  1.00  0.69           O  
ATOM   2234  H   ASP A 146     -33.345 -19.869  -1.574  1.00  0.69           H  
ATOM   2235  HA  ASP A 146     -36.169 -20.304  -0.908  1.00  0.69           H  
ATOM   2236 1HB  ASP A 146     -35.884 -20.914  -3.405  1.00  0.69           H  
ATOM   2237 2HB  ASP A 146     -34.894 -22.242  -2.856  1.00  0.69           H  
ATOM   2238  N   GLU A 147     -35.542 -22.176   0.591  1.00  0.66           N  
ATOM   2239  CA  GLU A 147     -35.124 -23.082   1.641  1.00  0.66           C  
ATOM   2240  C   GLU A 147     -34.517 -24.346   1.055  1.00  0.66           C  
ATOM   2241  O   GLU A 147     -33.535 -24.869   1.585  1.00  0.66           O  
ATOM   2242  CB  GLU A 147     -36.337 -23.478   2.488  1.00  0.66           C  
ATOM   2243  CG  GLU A 147     -36.919 -22.382   3.378  1.00  0.66           C  
ATOM   2244  CD  GLU A 147     -38.166 -22.830   4.113  1.00  0.66           C  
ATOM   2245  OE1 GLU A 147     -38.615 -23.926   3.869  1.00  0.66           O  
ATOM   2246  OE2 GLU A 147     -38.680 -22.066   4.893  1.00  0.66           O  
ATOM   2247  H   GLU A 147     -36.518 -21.922   0.512  1.00  0.66           H  
ATOM   2248  HA  GLU A 147     -34.382 -22.584   2.263  1.00  0.66           H  
ATOM   2249 1HB  GLU A 147     -37.136 -23.817   1.828  1.00  0.66           H  
ATOM   2250 2HB  GLU A 147     -36.074 -24.313   3.123  1.00  0.66           H  
ATOM   2251 1HG  GLU A 147     -36.166 -22.081   4.113  1.00  0.66           H  
ATOM   2252 2HG  GLU A 147     -37.161 -21.519   2.765  1.00  0.66           H  
ATOM   2253  N   ALA A 148     -35.080 -24.826  -0.057  1.00  0.65           N  
ATOM   2254  CA  ALA A 148     -34.594 -26.041  -0.698  1.00  0.65           C  
ATOM   2255  C   ALA A 148     -33.164 -25.877  -1.186  1.00  0.65           C  
ATOM   2256  O   ALA A 148     -32.357 -26.807  -1.100  1.00  0.65           O  
ATOM   2257  CB  ALA A 148     -35.486 -26.414  -1.871  1.00  0.65           C  
ATOM   2258  H   ALA A 148     -35.864 -24.316  -0.482  1.00  0.65           H  
ATOM   2259  HA  ALA A 148     -34.613 -26.841   0.041  1.00  0.65           H  
ATOM   2260 1HB  ALA A 148     -35.129 -27.335  -2.328  1.00  0.65           H  
ATOM   2261 2HB  ALA A 148     -36.509 -26.551  -1.520  1.00  0.65           H  
ATOM   2262 3HB  ALA A 148     -35.464 -25.607  -2.606  1.00  0.65           H  
ATOM   2263  N   GLU A 149     -32.848 -24.692  -1.713  1.00  0.65           N  
ATOM   2264  CA  GLU A 149     -31.518 -24.455  -2.253  1.00  0.65           C  
ATOM   2265  C   GLU A 149     -30.520 -24.369  -1.102  1.00  0.65           C  
ATOM   2266  O   GLU A 149     -29.419 -24.921  -1.175  1.00  0.65           O  
ATOM   2267  CB  GLU A 149     -31.490 -23.156  -3.065  1.00  0.65           C  
ATOM   2268  CG  GLU A 149     -32.298 -23.111  -4.343  1.00  0.65           C  
ATOM   2269  CD  GLU A 149     -32.303 -21.690  -4.957  1.00  0.65           C  
ATOM   2270  OE1 GLU A 149     -32.040 -20.729  -4.230  1.00  0.65           O  
ATOM   2271  OE2 GLU A 149     -32.560 -21.574  -6.133  1.00  0.65           O  
ATOM   2272  H   GLU A 149     -33.541 -23.954  -1.729  1.00  0.65           H  
ATOM   2273  HA  GLU A 149     -31.241 -25.291  -2.894  1.00  0.65           H  
ATOM   2274 1HB  GLU A 149     -31.797 -22.315  -2.434  1.00  0.65           H  
ATOM   2275 2HB  GLU A 149     -30.475 -22.987  -3.393  1.00  0.65           H  
ATOM   2276 1HG  GLU A 149     -31.869 -23.809  -5.062  1.00  0.65           H  
ATOM   2277 2HG  GLU A 149     -33.317 -23.426  -4.135  1.00  0.65           H  
ATOM   2278  N   LEU A 150     -30.932 -23.700  -0.024  1.00  0.64           N  
ATOM   2279  CA  LEU A 150     -30.090 -23.558   1.157  1.00  0.64           C  
ATOM   2280  C   LEU A 150     -29.855 -24.876   1.852  1.00  0.64           C  
ATOM   2281  O   LEU A 150     -28.745 -25.159   2.313  1.00  0.64           O  
ATOM   2282  CB  LEU A 150     -30.720 -22.547   2.089  1.00  0.64           C  
ATOM   2283  CG  LEU A 150     -30.622 -21.196   1.580  1.00  0.64           C  
ATOM   2284  CD1 LEU A 150     -31.411 -20.342   2.366  1.00  0.64           C  
ATOM   2285  CD2 LEU A 150     -29.186 -20.781   1.674  1.00  0.64           C  
ATOM   2286  H   LEU A 150     -31.855 -23.257  -0.038  1.00  0.64           H  
ATOM   2287  HA  LEU A 150     -29.126 -23.167   0.835  1.00  0.64           H  
ATOM   2288 1HB  LEU A 150     -31.776 -22.787   2.213  1.00  0.64           H  
ATOM   2289 2HB  LEU A 150     -30.245 -22.577   3.043  1.00  0.64           H  
ATOM   2290  HG  LEU A 150     -30.982 -21.166   0.559  1.00  0.64           H  
ATOM   2291 1HD1 LEU A 150     -31.339 -19.331   1.980  1.00  0.64           H  
ATOM   2292 2HD1 LEU A 150     -32.434 -20.684   2.324  1.00  0.64           H  
ATOM   2293 3HD1 LEU A 150     -31.055 -20.378   3.383  1.00  0.64           H  
ATOM   2294 1HD2 LEU A 150     -29.039 -19.791   1.337  1.00  0.64           H  
ATOM   2295 2HD2 LEU A 150     -28.895 -20.835   2.716  1.00  0.64           H  
ATOM   2296 3HD2 LEU A 150     -28.575 -21.451   1.078  1.00  0.64           H  
ATOM   2297  N   LEU A 151     -30.880 -25.710   1.891  1.00  0.64           N  
ATOM   2298  CA  LEU A 151     -30.737 -27.001   2.504  1.00  0.64           C  
ATOM   2299  C   LEU A 151     -29.780 -27.828   1.663  1.00  0.64           C  
ATOM   2300  O   LEU A 151     -28.918 -28.512   2.211  1.00  0.64           O  
ATOM   2301  CB  LEU A 151     -32.083 -27.686   2.645  1.00  0.64           C  
ATOM   2302  CG  LEU A 151     -32.051 -29.013   3.358  1.00  0.64           C  
ATOM   2303  CD1 LEU A 151     -31.465 -28.800   4.766  1.00  0.64           C  
ATOM   2304  CD2 LEU A 151     -33.465 -29.560   3.437  1.00  0.64           C  
ATOM   2305  H   LEU A 151     -31.786 -25.431   1.521  1.00  0.64           H  
ATOM   2306  HA  LEU A 151     -30.311 -26.871   3.497  1.00  0.64           H  
ATOM   2307 1HB  LEU A 151     -32.755 -27.022   3.180  1.00  0.64           H  
ATOM   2308 2HB  LEU A 151     -32.493 -27.847   1.644  1.00  0.64           H  
ATOM   2309  HG  LEU A 151     -31.414 -29.713   2.817  1.00  0.64           H  
ATOM   2310 1HD1 LEU A 151     -31.433 -29.749   5.300  1.00  0.64           H  
ATOM   2311 2HD1 LEU A 151     -30.454 -28.400   4.684  1.00  0.64           H  
ATOM   2312 3HD1 LEU A 151     -32.079 -28.103   5.321  1.00  0.64           H  
ATOM   2313 1HD2 LEU A 151     -33.458 -30.517   3.958  1.00  0.64           H  
ATOM   2314 2HD2 LEU A 151     -34.093 -28.852   3.982  1.00  0.64           H  
ATOM   2315 3HD2 LEU A 151     -33.857 -29.694   2.429  1.00  0.64           H  
ATOM   2316  N   ALA A 152     -29.918 -27.772   0.326  1.00  0.64           N  
ATOM   2317  CA  ALA A 152     -29.008 -28.501  -0.548  1.00  0.64           C  
ATOM   2318  C   ALA A 152     -27.569 -28.031  -0.339  1.00  0.64           C  
ATOM   2319  O   ALA A 152     -26.645 -28.847  -0.271  1.00  0.64           O  
ATOM   2320  CB  ALA A 152     -29.404 -28.303  -2.001  1.00  0.64           C  
ATOM   2321  H   ALA A 152     -30.670 -27.225  -0.096  1.00  0.64           H  
ATOM   2322  HA  ALA A 152     -29.069 -29.558  -0.296  1.00  0.64           H  
ATOM   2323 1HB  ALA A 152     -28.731 -28.868  -2.640  1.00  0.64           H  
ATOM   2324 2HB  ALA A 152     -30.426 -28.650  -2.148  1.00  0.64           H  
ATOM   2325 3HB  ALA A 152     -29.342 -27.247  -2.252  1.00  0.64           H  
ATOM   2326  N   ALA A 153     -27.381 -26.711  -0.183  1.00  0.64           N  
ATOM   2327  CA  ALA A 153     -26.054 -26.160   0.064  1.00  0.64           C  
ATOM   2328  C   ALA A 153     -25.493 -26.693   1.350  1.00  0.64           C  
ATOM   2329  O   ALA A 153     -24.318 -27.067   1.407  1.00  0.64           O  
ATOM   2330  CB  ALA A 153     -26.111 -24.660   0.117  1.00  0.64           C  
ATOM   2331  H   ALA A 153     -28.174 -26.077  -0.275  1.00  0.64           H  
ATOM   2332  HA  ALA A 153     -25.394 -26.466  -0.736  1.00  0.64           H  
ATOM   2333 1HB  ALA A 153     -25.122 -24.259   0.283  1.00  0.64           H  
ATOM   2334 2HB  ALA A 153     -26.489 -24.327  -0.810  1.00  0.64           H  
ATOM   2335 3HB  ALA A 153     -26.769 -24.344   0.920  1.00  0.64           H  
ATOM   2336  N   ASP A 154     -26.349 -26.790   2.372  1.00  0.64           N  
ATOM   2337  CA  ASP A 154     -25.918 -27.296   3.654  1.00  0.64           C  
ATOM   2338  C   ASP A 154     -25.537 -28.750   3.528  1.00  0.64           C  
ATOM   2339  O   ASP A 154     -24.474 -29.160   3.990  1.00  0.64           O  
ATOM   2340  CB  ASP A 154     -26.986 -27.159   4.722  1.00  0.64           C  
ATOM   2341  CG  ASP A 154     -26.433 -27.582   6.095  1.00  0.64           C  
ATOM   2342  OD1 ASP A 154     -25.529 -26.947   6.583  1.00  0.64           O  
ATOM   2343  OD2 ASP A 154     -26.881 -28.552   6.641  1.00  0.64           O  
ATOM   2344  H   ASP A 154     -27.308 -26.459   2.263  1.00  0.64           H  
ATOM   2345  HA  ASP A 154     -25.065 -26.717   3.984  1.00  0.64           H  
ATOM   2346 1HB  ASP A 154     -27.322 -26.146   4.751  1.00  0.64           H  
ATOM   2347 2HB  ASP A 154     -27.839 -27.787   4.471  1.00  0.64           H  
ATOM   2348  N   ALA A 155     -26.396 -29.541   2.889  1.00  0.65           N  
ATOM   2349  CA  ALA A 155     -26.134 -30.956   2.766  1.00  0.65           C  
ATOM   2350  C   ALA A 155     -24.815 -31.182   2.052  1.00  0.65           C  
ATOM   2351  O   ALA A 155     -24.024 -32.038   2.455  1.00  0.65           O  
ATOM   2352  CB  ALA A 155     -27.270 -31.622   2.012  1.00  0.65           C  
ATOM   2353  H   ALA A 155     -27.257 -29.152   2.513  1.00  0.65           H  
ATOM   2354  HA  ALA A 155     -26.064 -31.380   3.767  1.00  0.65           H  
ATOM   2355 1HB  ALA A 155     -27.081 -32.690   1.933  1.00  0.65           H  
ATOM   2356 2HB  ALA A 155     -28.206 -31.450   2.546  1.00  0.65           H  
ATOM   2357 3HB  ALA A 155     -27.336 -31.187   1.015  1.00  0.65           H  
ATOM   2358  N   PHE A 156     -24.544 -30.374   1.030  1.00  0.67           N  
ATOM   2359  CA  PHE A 156     -23.304 -30.495   0.299  1.00  0.67           C  
ATOM   2360  C   PHE A 156     -22.108 -30.237   1.215  1.00  0.67           C  
ATOM   2361  O   PHE A 156     -21.198 -31.062   1.314  1.00  0.67           O  
ATOM   2362  CB  PHE A 156     -23.285 -29.506  -0.859  1.00  0.67           C  
ATOM   2363  CG  PHE A 156     -22.064 -29.589  -1.667  1.00  0.67           C  
ATOM   2364  CD1 PHE A 156     -21.953 -30.561  -2.636  1.00  0.67           C  
ATOM   2365  CD2 PHE A 156     -21.011 -28.734  -1.458  1.00  0.67           C  
ATOM   2366  CE1 PHE A 156     -20.816 -30.668  -3.381  1.00  0.67           C  
ATOM   2367  CE2 PHE A 156     -19.878 -28.848  -2.204  1.00  0.67           C  
ATOM   2368  CZ  PHE A 156     -19.785 -29.816  -3.159  1.00  0.67           C  
ATOM   2369  H   PHE A 156     -25.234 -29.684   0.729  1.00  0.67           H  
ATOM   2370  HA  PHE A 156     -23.231 -31.509  -0.096  1.00  0.67           H  
ATOM   2371 1HB  PHE A 156     -24.143 -29.689  -1.504  1.00  0.67           H  
ATOM   2372 2HB  PHE A 156     -23.378 -28.494  -0.479  1.00  0.67           H  
ATOM   2373  HD1 PHE A 156     -22.785 -31.247  -2.803  1.00  0.67           H  
ATOM   2374  HD2 PHE A 156     -21.087 -27.967  -0.687  1.00  0.67           H  
ATOM   2375  HE1 PHE A 156     -20.732 -31.436  -4.146  1.00  0.67           H  
ATOM   2376  HE2 PHE A 156     -19.049 -28.172  -2.043  1.00  0.67           H  
ATOM   2377  HZ  PHE A 156     -18.887 -29.908  -3.748  1.00  0.67           H  
ATOM   2378  N   MET A 157     -22.103 -29.095   1.899  1.00  0.68           N  
ATOM   2379  CA  MET A 157     -20.974 -28.767   2.760  1.00  0.68           C  
ATOM   2380  C   MET A 157     -20.848 -29.738   3.950  1.00  0.68           C  
ATOM   2381  O   MET A 157     -19.744 -29.999   4.428  1.00  0.68           O  
ATOM   2382  CB  MET A 157     -21.066 -27.289   3.133  1.00  0.68           C  
ATOM   2383  CG  MET A 157     -22.169 -26.922   3.967  1.00  0.68           C  
ATOM   2384  SD  MET A 157     -22.188 -25.196   4.317  1.00  0.68           S  
ATOM   2385  CE  MET A 157     -22.860 -24.425   2.863  1.00  0.68           C  
ATOM   2386  H   MET A 157     -22.887 -28.443   1.813  1.00  0.68           H  
ATOM   2387  HA  MET A 157     -20.066 -28.881   2.170  1.00  0.68           H  
ATOM   2388 1HB  MET A 157     -20.154 -26.989   3.644  1.00  0.68           H  
ATOM   2389 2HB  MET A 157     -21.136 -26.696   2.216  1.00  0.68           H  
ATOM   2390 1HG  MET A 157     -23.035 -27.177   3.434  1.00  0.68           H  
ATOM   2391 2HG  MET A 157     -22.165 -27.474   4.903  1.00  0.68           H  
ATOM   2392 1HE  MET A 157     -22.886 -23.352   3.018  1.00  0.68           H  
ATOM   2393 2HE  MET A 157     -22.240 -24.659   2.005  1.00  0.68           H  
ATOM   2394 3HE  MET A 157     -23.869 -24.785   2.692  1.00  0.68           H  
ATOM   2395  N   LYS A 158     -21.961 -30.361   4.369  1.00  0.70           N  
ATOM   2396  CA  LYS A 158     -21.926 -31.373   5.428  1.00  0.70           C  
ATOM   2397  C   LYS A 158     -21.333 -32.674   4.875  1.00  0.70           C  
ATOM   2398  O   LYS A 158     -20.711 -33.439   5.613  1.00  0.70           O  
ATOM   2399  CB  LYS A 158     -23.325 -31.650   6.006  1.00  0.70           C  
ATOM   2400  CG  LYS A 158     -23.994 -30.506   6.851  1.00  0.70           C  
ATOM   2401  CD  LYS A 158     -23.351 -30.331   8.219  1.00  0.70           C  
ATOM   2402  CE  LYS A 158     -24.239 -29.467   9.184  1.00  0.70           C  
ATOM   2403  NZ  LYS A 158     -24.284 -28.009   8.841  1.00  0.70           N  
ATOM   2404  H   LYS A 158     -22.865 -30.095   3.978  1.00  0.70           H  
ATOM   2405  HA  LYS A 158     -21.279 -31.020   6.229  1.00  0.70           H  
ATOM   2406 1HB  LYS A 158     -24.005 -31.869   5.183  1.00  0.70           H  
ATOM   2407 2HB  LYS A 158     -23.285 -32.541   6.632  1.00  0.70           H  
ATOM   2408 1HG  LYS A 158     -23.889 -29.560   6.324  1.00  0.70           H  
ATOM   2409 2HG  LYS A 158     -25.061 -30.702   6.973  1.00  0.70           H  
ATOM   2410 1HD  LYS A 158     -23.184 -31.308   8.667  1.00  0.70           H  
ATOM   2411 2HD  LYS A 158     -22.390 -29.837   8.094  1.00  0.70           H  
ATOM   2412 1HE  LYS A 158     -25.260 -29.852   9.165  1.00  0.70           H  
ATOM   2413 2HE  LYS A 158     -23.843 -29.569  10.192  1.00  0.70           H  
ATOM   2414 1HZ  LYS A 158     -24.874 -27.530   9.512  1.00  0.70           H  
ATOM   2415 2HZ  LYS A 158     -23.364 -27.628   8.870  1.00  0.70           H  
ATOM   2416 3HZ  LYS A 158     -24.688 -27.831   7.908  1.00  0.70           H  
ATOM   2417  N   ALA A 159     -21.525 -32.922   3.567  1.00  0.72           N  
ATOM   2418  CA  ALA A 159     -20.967 -34.091   2.885  1.00  0.72           C  
ATOM   2419  C   ALA A 159     -19.468 -33.906   2.639  1.00  0.72           C  
ATOM   2420  O   ALA A 159     -18.720 -34.881   2.530  1.00  0.72           O  
ATOM   2421  CB  ALA A 159     -21.678 -34.333   1.562  1.00  0.72           C  
ATOM   2422  H   ALA A 159     -22.105 -32.284   3.021  1.00  0.72           H  
ATOM   2423  HA  ALA A 159     -21.105 -34.957   3.529  1.00  0.72           H  
ATOM   2424 1HB  ALA A 159     -21.265 -35.216   1.084  1.00  0.72           H  
ATOM   2425 2HB  ALA A 159     -22.741 -34.478   1.748  1.00  0.72           H  
ATOM   2426 3HB  ALA A 159     -21.541 -33.476   0.913  1.00  0.72           H  
ATOM   2427  N   HIS A 160     -19.024 -32.645   2.626  1.00  0.73           N  
ATOM   2428  CA  HIS A 160     -17.627 -32.296   2.393  1.00  0.73           C  
ATOM   2429  C   HIS A 160     -16.991 -31.407   3.485  1.00  0.73           C  
ATOM   2430  O   HIS A 160     -16.388 -30.379   3.162  1.00  0.73           O  
ATOM   2431  CB  HIS A 160     -17.537 -31.550   1.052  1.00  0.73           C  
ATOM   2432  CG  HIS A 160     -17.918 -32.377  -0.120  1.00  0.73           C  
ATOM   2433  ND1 HIS A 160     -17.094 -33.352  -0.639  1.00  0.73           N  
ATOM   2434  CD2 HIS A 160     -19.039 -32.399  -0.863  1.00  0.73           C  
ATOM   2435  CE1 HIS A 160     -17.694 -33.930  -1.659  1.00  0.73           C  
ATOM   2436  NE2 HIS A 160     -18.876 -33.372  -1.817  1.00  0.73           N  
ATOM   2437  H   HIS A 160     -19.716 -31.901   2.696  1.00  0.73           H  
ATOM   2438  HA  HIS A 160     -17.039 -33.208   2.307  1.00  0.73           H  
ATOM   2439 1HB  HIS A 160     -18.219 -30.698   1.079  1.00  0.73           H  
ATOM   2440 2HB  HIS A 160     -16.543 -31.158   0.905  1.00  0.73           H  
ATOM   2441  HD2 HIS A 160     -19.910 -31.767  -0.727  1.00  0.73           H  
ATOM   2442  HE1 HIS A 160     -17.284 -34.737  -2.265  1.00  0.73           H  
ATOM   2443  HE2 HIS A 160     -19.557 -33.621  -2.520  1.00  0.73           H  
ATOM   2444  N   PRO A 161     -16.944 -31.861   4.764  1.00  0.73           N  
ATOM   2445  CA  PRO A 161     -16.413 -31.147   5.920  1.00  0.73           C  
ATOM   2446  C   PRO A 161     -14.898 -31.078   5.841  1.00  0.73           C  
ATOM   2447  O   PRO A 161     -14.246 -30.312   6.548  1.00  0.73           O  
ATOM   2448  CB  PRO A 161     -16.852 -32.019   7.090  1.00  0.73           C  
ATOM   2449  CG  PRO A 161     -16.928 -33.413   6.507  1.00  0.73           C  
ATOM   2450  CD  PRO A 161     -17.392 -33.221   5.087  1.00  0.73           C  
ATOM   2451  HA  PRO A 161     -16.859 -30.140   5.969  1.00  0.73           H  
ATOM   2452 1HB  PRO A 161     -16.128 -31.930   7.912  1.00  0.73           H  
ATOM   2453 2HB  PRO A 161     -17.820 -31.665   7.467  1.00  0.73           H  
ATOM   2454 1HG  PRO A 161     -15.949 -33.902   6.571  1.00  0.73           H  
ATOM   2455 2HG  PRO A 161     -17.631 -34.028   7.091  1.00  0.73           H  
ATOM   2456 1HD  PRO A 161     -16.939 -33.975   4.429  1.00  0.73           H  
ATOM   2457 2HD  PRO A 161     -18.450 -33.269   5.097  1.00  0.73           H  
ATOM   2458  N   GLU A 162     -14.341 -31.909   4.962  1.00  0.72           N  
ATOM   2459  CA  GLU A 162     -12.917 -31.986   4.728  1.00  0.72           C  
ATOM   2460  C   GLU A 162     -12.487 -30.802   3.887  1.00  0.72           C  
ATOM   2461  O   GLU A 162     -11.302 -30.472   3.828  1.00  0.72           O  
ATOM   2462  CB  GLU A 162     -12.572 -33.290   4.011  1.00  0.72           C  
ATOM   2463  CG  GLU A 162     -12.833 -34.538   4.850  1.00  0.72           C  
ATOM   2464  CD  GLU A 162     -12.514 -35.835   4.138  1.00  0.72           C  
ATOM   2465  OE1 GLU A 162     -12.137 -35.793   2.992  1.00  0.72           O  
ATOM   2466  OE2 GLU A 162     -12.652 -36.868   4.751  1.00  0.72           O  
ATOM   2467  H   GLU A 162     -14.928 -32.527   4.428  1.00  0.72           H  
ATOM   2468  HA  GLU A 162     -12.397 -31.945   5.685  1.00  0.72           H  
ATOM   2469 1HB  GLU A 162     -13.168 -33.366   3.098  1.00  0.72           H  
ATOM   2470 2HB  GLU A 162     -11.524 -33.279   3.716  1.00  0.72           H  
ATOM   2471 1HG  GLU A 162     -12.238 -34.479   5.761  1.00  0.72           H  
ATOM   2472 2HG  GLU A 162     -13.883 -34.538   5.139  1.00  0.72           H  
ATOM   2473  N   TYR A 163     -13.454 -30.182   3.203  1.00  0.71           N  
ATOM   2474  CA  TYR A 163     -13.136 -29.076   2.345  1.00  0.71           C  
ATOM   2475  C   TYR A 163     -13.764 -27.774   2.816  1.00  0.71           C  
ATOM   2476  O   TYR A 163     -13.210 -26.708   2.542  1.00  0.71           O  
ATOM   2477  CB  TYR A 163     -13.516 -29.399   0.908  1.00  0.71           C  
ATOM   2478  CG  TYR A 163     -12.777 -30.625   0.424  1.00  0.71           C  
ATOM   2479  CD1 TYR A 163     -13.440 -31.834   0.303  1.00  0.71           C  
ATOM   2480  CD2 TYR A 163     -11.422 -30.552   0.137  1.00  0.71           C  
ATOM   2481  CE1 TYR A 163     -12.751 -32.960  -0.093  1.00  0.71           C  
ATOM   2482  CE2 TYR A 163     -10.735 -31.667  -0.261  1.00  0.71           C  
ATOM   2483  CZ  TYR A 163     -11.391 -32.874  -0.370  1.00  0.71           C  
ATOM   2484  OH  TYR A 163     -10.698 -34.004  -0.752  1.00  0.71           O  
ATOM   2485  H   TYR A 163     -14.423 -30.466   3.292  1.00  0.71           H  
ATOM   2486  HA  TYR A 163     -12.069 -28.964   2.380  1.00  0.71           H  
ATOM   2487 1HB  TYR A 163     -14.591 -29.588   0.844  1.00  0.71           H  
ATOM   2488 2HB  TYR A 163     -13.282 -28.558   0.254  1.00  0.71           H  
ATOM   2489  HD1 TYR A 163     -14.495 -31.905   0.533  1.00  0.71           H  
ATOM   2490  HD2 TYR A 163     -10.900 -29.615   0.236  1.00  0.71           H  
ATOM   2491  HE1 TYR A 163     -13.271 -33.916  -0.177  1.00  0.71           H  
ATOM   2492  HE2 TYR A 163      -9.670 -31.601  -0.479  1.00  0.71           H  
ATOM   2493  HH  TYR A 163     -11.277 -34.772  -0.685  1.00  0.71           H  
ATOM   2494  N   PHE A 164     -14.892 -27.842   3.539  1.00  0.69           N  
ATOM   2495  CA  PHE A 164     -15.542 -26.598   3.945  1.00  0.69           C  
ATOM   2496  C   PHE A 164     -15.901 -26.528   5.433  1.00  0.69           C  
ATOM   2497  O   PHE A 164     -16.352 -27.501   6.035  1.00  0.69           O  
ATOM   2498  CB  PHE A 164     -16.853 -26.426   3.198  1.00  0.69           C  
ATOM   2499  CG  PHE A 164     -16.765 -26.433   1.726  1.00  0.69           C  
ATOM   2500  CD1 PHE A 164     -16.990 -27.612   1.056  1.00  0.69           C  
ATOM   2501  CD2 PHE A 164     -16.454 -25.303   1.005  1.00  0.69           C  
ATOM   2502  CE1 PHE A 164     -16.932 -27.667  -0.296  1.00  0.69           C  
ATOM   2503  CE2 PHE A 164     -16.396 -25.342  -0.367  1.00  0.69           C  
ATOM   2504  CZ  PHE A 164     -16.642 -26.530  -1.020  1.00  0.69           C  
ATOM   2505  H   PHE A 164     -15.329 -28.740   3.736  1.00  0.69           H  
ATOM   2506  HA  PHE A 164     -14.880 -25.763   3.716  1.00  0.69           H  
ATOM   2507 1HB  PHE A 164     -17.533 -27.228   3.494  1.00  0.69           H  
ATOM   2508 2HB  PHE A 164     -17.307 -25.495   3.507  1.00  0.69           H  
ATOM   2509  HD1 PHE A 164     -17.227 -28.510   1.632  1.00  0.69           H  
ATOM   2510  HD2 PHE A 164     -16.258 -24.381   1.541  1.00  0.69           H  
ATOM   2511  HE1 PHE A 164     -17.121 -28.612  -0.794  1.00  0.69           H  
ATOM   2512  HE2 PHE A 164     -16.160 -24.445  -0.932  1.00  0.69           H  
ATOM   2513  HZ  PHE A 164     -16.606 -26.576  -2.099  1.00  0.69           H  
ATOM   2514  N   ASP A 165     -15.794 -25.323   5.981  1.00  0.68           N  
ATOM   2515  CA  ASP A 165     -16.207 -24.978   7.345  1.00  0.68           C  
ATOM   2516  C   ASP A 165     -17.388 -23.993   7.332  1.00  0.68           C  
ATOM   2517  O   ASP A 165     -17.257 -22.831   6.925  1.00  0.68           O  
ATOM   2518  CB  ASP A 165     -15.042 -24.415   8.170  1.00  0.68           C  
ATOM   2519  CG  ASP A 165     -15.425 -24.016   9.643  1.00  0.68           C  
ATOM   2520  OD1 ASP A 165     -16.280 -24.626  10.264  1.00  0.68           O  
ATOM   2521  OD2 ASP A 165     -14.881 -23.025  10.095  1.00  0.68           O  
ATOM   2522  H   ASP A 165     -15.381 -24.590   5.403  1.00  0.68           H  
ATOM   2523  HA  ASP A 165     -16.544 -25.892   7.839  1.00  0.68           H  
ATOM   2524 1HB  ASP A 165     -14.255 -25.169   8.216  1.00  0.68           H  
ATOM   2525 2HB  ASP A 165     -14.621 -23.567   7.671  1.00  0.68           H  
ATOM   2526  N   PHE A 166     -18.565 -24.447   7.749  1.00  0.67           N  
ATOM   2527  CA  PHE A 166     -19.756 -23.603   7.653  1.00  0.67           C  
ATOM   2528  C   PHE A 166     -19.830 -22.599   8.794  1.00  0.67           C  
ATOM   2529  O   PHE A 166     -20.526 -22.794   9.794  1.00  0.67           O  
ATOM   2530  CB  PHE A 166     -21.002 -24.461   7.661  1.00  0.67           C  
ATOM   2531  CG  PHE A 166     -22.237 -23.733   7.230  1.00  0.67           C  
ATOM   2532  CD1 PHE A 166     -22.146 -22.478   6.671  1.00  0.67           C  
ATOM   2533  CD2 PHE A 166     -23.494 -24.340   7.301  1.00  0.67           C  
ATOM   2534  CE1 PHE A 166     -23.259 -21.846   6.222  1.00  0.67           C  
ATOM   2535  CE2 PHE A 166     -24.610 -23.692   6.830  1.00  0.67           C  
ATOM   2536  CZ  PHE A 166     -24.486 -22.443   6.297  1.00  0.67           C  
ATOM   2537  H   PHE A 166     -18.631 -25.386   8.116  1.00  0.67           H  
ATOM   2538  HA  PHE A 166     -19.715 -23.048   6.714  1.00  0.67           H  
ATOM   2539 1HB  PHE A 166     -20.860 -25.321   7.009  1.00  0.67           H  
ATOM   2540 2HB  PHE A 166     -21.166 -24.837   8.666  1.00  0.67           H  
ATOM   2541  HD1 PHE A 166     -21.170 -21.990   6.588  1.00  0.67           H  
ATOM   2542  HD2 PHE A 166     -23.590 -25.342   7.714  1.00  0.67           H  
ATOM   2543  HE1 PHE A 166     -23.167 -20.872   5.794  1.00  0.67           H  
ATOM   2544  HE2 PHE A 166     -25.586 -24.183   6.883  1.00  0.67           H  
ATOM   2545  HZ  PHE A 166     -25.354 -21.924   5.932  1.00  0.67           H  
ATOM   2546  N   GLU A 167     -19.045 -21.546   8.639  1.00  0.67           N  
ATOM   2547  CA  GLU A 167     -18.877 -20.522   9.655  1.00  0.67           C  
ATOM   2548  C   GLU A 167     -20.136 -19.716   9.901  1.00  0.67           C  
ATOM   2549  O   GLU A 167     -20.483 -19.449  11.055  1.00  0.67           O  
ATOM   2550  CB  GLU A 167     -17.745 -19.568   9.292  1.00  0.67           C  
ATOM   2551  CG  GLU A 167     -17.439 -18.530  10.385  1.00  0.67           C  
ATOM   2552  CD  GLU A 167     -16.294 -17.608  10.042  1.00  0.67           C  
ATOM   2553  OE1 GLU A 167     -15.846 -17.684   8.932  1.00  0.67           O  
ATOM   2554  OE2 GLU A 167     -15.877 -16.839  10.865  1.00  0.67           O  
ATOM   2555  H   GLU A 167     -18.542 -21.469   7.749  1.00  0.67           H  
ATOM   2556  HA  GLU A 167     -18.615 -21.022  10.590  1.00  0.67           H  
ATOM   2557 1HB  GLU A 167     -16.835 -20.146   9.109  1.00  0.67           H  
ATOM   2558 2HB  GLU A 167     -17.993 -19.062   8.371  1.00  0.67           H  
ATOM   2559 1HG  GLU A 167     -18.334 -17.928  10.511  1.00  0.67           H  
ATOM   2560 2HG  GLU A 167     -17.237 -19.040  11.324  1.00  0.67           H  
ATOM   2561  N   GLY A 168     -20.841 -19.339   8.837  1.00  0.67           N  
ATOM   2562  CA  GLY A 168     -21.992 -18.477   9.071  1.00  0.67           C  
ATOM   2563  C   GLY A 168     -22.910 -18.201   7.889  1.00  0.67           C  
ATOM   2564  O   GLY A 168     -22.822 -18.850   6.845  1.00  0.67           O  
ATOM   2565  H   GLY A 168     -20.520 -19.603   7.900  1.00  0.67           H  
ATOM   2566 1HA  GLY A 168     -22.573 -18.858   9.905  1.00  0.67           H  
ATOM   2567 2HA  GLY A 168     -21.586 -17.527   9.396  1.00  0.67           H  
ATOM   2568  N   VAL A 169     -23.878 -17.314   8.121  1.00  0.68           N  
ATOM   2569  CA  VAL A 169     -24.876 -16.953   7.114  1.00  0.68           C  
ATOM   2570  C   VAL A 169     -25.057 -15.436   7.043  1.00  0.68           C  
ATOM   2571  O   VAL A 169     -25.357 -14.801   8.056  1.00  0.68           O  
ATOM   2572  CB  VAL A 169     -26.237 -17.584   7.429  1.00  0.68           C  
ATOM   2573  CG1 VAL A 169     -27.149 -17.220   6.402  1.00  0.68           C  
ATOM   2574  CG2 VAL A 169     -26.142 -19.070   7.559  1.00  0.68           C  
ATOM   2575  H   VAL A 169     -23.845 -16.829   9.020  1.00  0.68           H  
ATOM   2576  HA  VAL A 169     -24.536 -17.304   6.139  1.00  0.68           H  
ATOM   2577  HB  VAL A 169     -26.613 -17.169   8.351  1.00  0.68           H  
ATOM   2578 1HG1 VAL A 169     -28.064 -17.631   6.648  1.00  0.68           H  
ATOM   2579 2HG1 VAL A 169     -27.233 -16.146   6.328  1.00  0.68           H  
ATOM   2580 3HG1 VAL A 169     -26.803 -17.622   5.456  1.00  0.68           H  
ATOM   2581 1HG2 VAL A 169     -27.120 -19.469   7.784  1.00  0.68           H  
ATOM   2582 2HG2 VAL A 169     -25.779 -19.493   6.627  1.00  0.68           H  
ATOM   2583 3HG2 VAL A 169     -25.462 -19.319   8.357  1.00  0.68           H  
ATOM   2584  N   PHE A 170     -24.871 -14.861   5.862  1.00  0.70           N  
ATOM   2585  CA  PHE A 170     -24.998 -13.404   5.669  1.00  0.70           C  
ATOM   2586  C   PHE A 170     -26.050 -12.929   4.673  1.00  0.70           C  
ATOM   2587  O   PHE A 170     -26.224 -13.518   3.599  1.00  0.70           O  
ATOM   2588  CB  PHE A 170     -23.615 -12.810   5.335  1.00  0.70           C  
ATOM   2589  CG  PHE A 170     -22.697 -12.603   6.566  1.00  0.70           C  
ATOM   2590  CD1 PHE A 170     -22.162 -13.648   7.301  1.00  0.70           C  
ATOM   2591  CD2 PHE A 170     -22.334 -11.295   6.942  1.00  0.70           C  
ATOM   2592  CE1 PHE A 170     -21.357 -13.399   8.407  1.00  0.70           C  
ATOM   2593  CE2 PHE A 170     -21.504 -11.063   8.036  1.00  0.70           C  
ATOM   2594  CZ  PHE A 170     -21.035 -12.122   8.767  1.00  0.70           C  
ATOM   2595  H   PHE A 170     -24.679 -15.477   5.065  1.00  0.70           H  
ATOM   2596  HA  PHE A 170     -25.288 -12.976   6.631  1.00  0.70           H  
ATOM   2597 1HB  PHE A 170     -23.095 -13.467   4.635  1.00  0.70           H  
ATOM   2598 2HB  PHE A 170     -23.746 -11.846   4.846  1.00  0.70           H  
ATOM   2599  HD1 PHE A 170     -22.397 -14.671   7.037  1.00  0.70           H  
ATOM   2600  HD2 PHE A 170     -22.724 -10.457   6.364  1.00  0.70           H  
ATOM   2601  HE1 PHE A 170     -20.979 -14.231   8.993  1.00  0.70           H  
ATOM   2602  HE2 PHE A 170     -21.235 -10.052   8.321  1.00  0.70           H  
ATOM   2603  HZ  PHE A 170     -20.397 -11.962   9.621  1.00  0.70           H  
ATOM   2604  N   THR A 171     -26.678 -11.799   5.002  1.00  0.72           N  
ATOM   2605  CA  THR A 171     -27.614 -11.122   4.100  1.00  0.72           C  
ATOM   2606  C   THR A 171     -27.403  -9.594   4.093  1.00  0.72           C  
ATOM   2607  O   THR A 171     -26.363  -9.089   4.537  1.00  0.72           O  
ATOM   2608  CB  THR A 171     -29.093 -11.485   4.433  1.00  0.72           C  
ATOM   2609  OG1 THR A 171     -29.965 -10.998   3.412  1.00  0.72           O  
ATOM   2610  CG2 THR A 171     -29.537 -10.908   5.768  1.00  0.72           C  
ATOM   2611  H   THR A 171     -26.537 -11.424   5.951  1.00  0.72           H  
ATOM   2612  HA  THR A 171     -27.426 -11.480   3.087  1.00  0.72           H  
ATOM   2613  HB  THR A 171     -29.169 -12.553   4.441  1.00  0.72           H  
ATOM   2614  HG1 THR A 171     -30.843 -11.325   3.582  1.00  0.72           H  
ATOM   2615 1HG2 THR A 171     -30.563 -11.192   5.964  1.00  0.72           H  
ATOM   2616 2HG2 THR A 171     -28.905 -11.307   6.532  1.00  0.72           H  
ATOM   2617 3HG2 THR A 171     -29.468  -9.825   5.766  1.00  0.72           H  
ATOM   2618  N   HIS A 172     -28.369  -8.899   3.496  1.00  0.74           N  
ATOM   2619  CA  HIS A 172     -28.431  -7.456   3.335  1.00  0.74           C  
ATOM   2620  C   HIS A 172     -29.903  -7.167   3.048  1.00  0.74           C  
ATOM   2621  O   HIS A 172     -30.545  -7.953   2.351  1.00  0.74           O  
ATOM   2622  CB  HIS A 172     -27.546  -7.003   2.165  1.00  0.74           C  
ATOM   2623  CG  HIS A 172     -27.266  -5.514   2.089  1.00  0.74           C  
ATOM   2624  ND1 HIS A 172     -26.225  -4.905   2.790  1.00  0.74           N  
ATOM   2625  CD2 HIS A 172     -27.895  -4.521   1.415  1.00  0.74           C  
ATOM   2626  CE1 HIS A 172     -26.224  -3.606   2.515  1.00  0.74           C  
ATOM   2627  NE2 HIS A 172     -27.226  -3.353   1.692  1.00  0.74           N  
ATOM   2628  H   HIS A 172     -29.144  -9.449   3.165  1.00  0.74           H  
ATOM   2629  HA  HIS A 172     -28.138  -6.941   4.249  1.00  0.74           H  
ATOM   2630 1HB  HIS A 172     -26.585  -7.514   2.224  1.00  0.74           H  
ATOM   2631 2HB  HIS A 172     -28.004  -7.299   1.231  1.00  0.74           H  
ATOM   2632  HD2 HIS A 172     -28.765  -4.626   0.775  1.00  0.74           H  
ATOM   2633  HE1 HIS A 172     -25.523  -2.870   2.909  1.00  0.74           H  
ATOM   2634  HE2 HIS A 172     -27.471  -2.445   1.320  1.00  0.74           H  
ATOM   2635  N   PHE A 173     -30.454  -6.080   3.575  1.00  0.77           N  
ATOM   2636  CA  PHE A 173     -31.863  -5.806   3.303  1.00  0.77           C  
ATOM   2637  C   PHE A 173     -32.075  -4.602   2.383  1.00  0.77           C  
ATOM   2638  O   PHE A 173     -31.482  -3.533   2.572  1.00  0.77           O  
ATOM   2639  CB  PHE A 173     -32.615  -5.654   4.618  1.00  0.77           C  
ATOM   2640  CG  PHE A 173     -32.672  -6.953   5.425  1.00  0.77           C  
ATOM   2641  CD1 PHE A 173     -32.267  -7.012   6.743  1.00  0.77           C  
ATOM   2642  CD2 PHE A 173     -33.120  -8.117   4.849  1.00  0.77           C  
ATOM   2643  CE1 PHE A 173     -32.343  -8.187   7.452  1.00  0.77           C  
ATOM   2644  CE2 PHE A 173     -33.177  -9.297   5.570  1.00  0.77           C  
ATOM   2645  CZ  PHE A 173     -32.788  -9.320   6.873  1.00  0.77           C  
ATOM   2646  H   PHE A 173     -29.907  -5.451   4.145  1.00  0.77           H  
ATOM   2647  HA  PHE A 173     -32.288  -6.671   2.793  1.00  0.77           H  
ATOM   2648 1HB  PHE A 173     -32.142  -4.892   5.227  1.00  0.77           H  
ATOM   2649 2HB  PHE A 173     -33.639  -5.334   4.415  1.00  0.77           H  
ATOM   2650  HD1 PHE A 173     -31.892  -6.124   7.237  1.00  0.77           H  
ATOM   2651  HD2 PHE A 173     -33.430  -8.093   3.802  1.00  0.77           H  
ATOM   2652  HE1 PHE A 173     -32.051  -8.204   8.481  1.00  0.77           H  
ATOM   2653  HE2 PHE A 173     -33.538 -10.207   5.111  1.00  0.77           H  
ATOM   2654  HZ  PHE A 173     -32.838 -10.244   7.446  1.00  0.77           H  
ATOM   2655  N   ALA A 174     -32.988  -4.767   1.422  1.00  0.80           N  
ATOM   2656  CA  ALA A 174     -33.311  -3.764   0.401  1.00  0.80           C  
ATOM   2657  C   ALA A 174     -33.828  -2.459   0.975  1.00  0.80           C  
ATOM   2658  O   ALA A 174     -33.734  -1.415   0.334  1.00  0.80           O  
ATOM   2659  CB  ALA A 174     -34.368  -4.294  -0.559  1.00  0.80           C  
ATOM   2660  H   ALA A 174     -33.494  -5.654   1.385  1.00  0.80           H  
ATOM   2661  HA  ALA A 174     -32.396  -3.554  -0.151  1.00  0.80           H  
ATOM   2662 1HB  ALA A 174     -34.559  -3.544  -1.324  1.00  0.80           H  
ATOM   2663 2HB  ALA A 174     -34.043  -5.195  -1.027  1.00  0.80           H  
ATOM   2664 3HB  ALA A 174     -35.277  -4.490  -0.024  1.00  0.80           H  
ATOM   2665  N   THR A 175     -34.442  -2.537   2.146  1.00  0.84           N  
ATOM   2666  CA  THR A 175     -35.064  -1.383   2.760  1.00  0.84           C  
ATOM   2667  C   THR A 175     -34.438  -0.992   4.097  1.00  0.84           C  
ATOM   2668  O   THR A 175     -35.081  -0.339   4.919  1.00  0.84           O  
ATOM   2669  CB  THR A 175     -36.564  -1.624   2.914  1.00  0.84           C  
ATOM   2670  OG1 THR A 175     -36.782  -2.793   3.689  1.00  0.84           O  
ATOM   2671  CG2 THR A 175     -37.210  -1.794   1.549  1.00  0.84           C  
ATOM   2672  H   THR A 175     -34.465  -3.425   2.623  1.00  0.84           H  
ATOM   2673  HA  THR A 175     -34.937  -0.532   2.088  1.00  0.84           H  
ATOM   2674  HB  THR A 175     -37.017  -0.780   3.420  1.00  0.84           H  
ATOM   2675  HG1 THR A 175     -36.447  -2.644   4.573  1.00  0.84           H  
ATOM   2676 1HG2 THR A 175     -38.269  -1.954   1.665  1.00  0.84           H  
ATOM   2677 2HG2 THR A 175     -37.045  -0.892   0.956  1.00  0.84           H  
ATOM   2678 3HG2 THR A 175     -36.774  -2.644   1.038  1.00  0.84           H  
ATOM   2679  N   ALA A 176     -33.182  -1.382   4.324  1.00  0.89           N  
ATOM   2680  CA  ALA A 176     -32.501  -1.027   5.576  1.00  0.89           C  
ATOM   2681  C   ALA A 176     -32.449   0.495   5.790  1.00  0.89           C  
ATOM   2682  O   ALA A 176     -32.468   0.972   6.924  1.00  0.89           O  
ATOM   2683  CB  ALA A 176     -31.095  -1.570   5.566  1.00  0.89           C  
ATOM   2684  H   ALA A 176     -32.681  -1.939   3.625  1.00  0.89           H  
ATOM   2685  HA  ALA A 176     -33.054  -1.468   6.405  1.00  0.89           H  
ATOM   2686 1HB  ALA A 176     -30.620  -1.309   6.499  1.00  0.89           H  
ATOM   2687 2HB  ALA A 176     -31.116  -2.651   5.448  1.00  0.89           H  
ATOM   2688 3HB  ALA A 176     -30.547  -1.125   4.740  1.00  0.89           H  
ATOM   2689  N   ASP A 177     -32.376   1.246   4.688  1.00  0.94           N  
ATOM   2690  CA  ASP A 177     -32.297   2.705   4.686  1.00  0.94           C  
ATOM   2691  C   ASP A 177     -33.645   3.386   4.405  1.00  0.94           C  
ATOM   2692  O   ASP A 177     -33.683   4.540   3.974  1.00  0.94           O  
ATOM   2693  CB  ASP A 177     -31.254   3.177   3.655  1.00  0.94           C  
ATOM   2694  CG  ASP A 177     -31.547   2.767   2.187  1.00  0.94           C  
ATOM   2695  OD1 ASP A 177     -32.386   1.938   1.975  1.00  0.94           O  
ATOM   2696  OD2 ASP A 177     -30.910   3.302   1.304  1.00  0.94           O  
ATOM   2697  H   ASP A 177     -32.371   0.772   3.797  1.00  0.94           H  
ATOM   2698  HA  ASP A 177     -31.968   3.029   5.673  1.00  0.94           H  
ATOM   2699 1HB  ASP A 177     -31.199   4.254   3.674  1.00  0.94           H  
ATOM   2700 2HB  ASP A 177     -30.271   2.799   3.934  1.00  0.94           H  
ATOM   2701  N   ASP A 178     -34.753   2.687   4.665  1.00  0.99           N  
ATOM   2702  CA  ASP A 178     -36.080   3.226   4.391  1.00  0.99           C  
ATOM   2703  C   ASP A 178     -36.978   3.135   5.643  1.00  0.99           C  
ATOM   2704  O   ASP A 178     -37.100   2.059   6.225  1.00  0.99           O  
ATOM   2705  CB  ASP A 178     -36.737   2.484   3.233  1.00  0.99           C  
ATOM   2706  CG  ASP A 178     -38.028   3.149   2.703  1.00  0.99           C  
ATOM   2707  OD1 ASP A 178     -38.979   3.339   3.444  1.00  0.99           O  
ATOM   2708  OD2 ASP A 178     -38.043   3.456   1.532  1.00  0.99           O  
ATOM   2709  H   ASP A 178     -34.680   1.728   5.006  1.00  0.99           H  
ATOM   2710  HA  ASP A 178     -35.952   4.240   4.054  1.00  0.99           H  
ATOM   2711 1HB  ASP A 178     -36.020   2.384   2.409  1.00  0.99           H  
ATOM   2712 2HB  ASP A 178     -36.983   1.483   3.561  1.00  0.99           H  
ATOM   2713  N   PRO A 179     -37.588   4.246   6.121  1.00  1.03           N  
ATOM   2714  CA  PRO A 179     -38.459   4.304   7.287  1.00  1.03           C  
ATOM   2715  C   PRO A 179     -39.650   3.324   7.228  1.00  1.03           C  
ATOM   2716  O   PRO A 179     -40.230   2.969   8.263  1.00  1.03           O  
ATOM   2717  CB  PRO A 179     -38.969   5.752   7.260  1.00  1.03           C  
ATOM   2718  CG  PRO A 179     -37.917   6.519   6.520  1.00  1.03           C  
ATOM   2719  CD  PRO A 179     -37.419   5.564   5.457  1.00  1.03           C  
ATOM   2720  HA  PRO A 179     -37.853   4.130   8.178  1.00  1.03           H  
ATOM   2721 1HB  PRO A 179     -39.951   5.786   6.763  1.00  1.03           H  
ATOM   2722 2HB  PRO A 179     -39.116   6.114   8.290  1.00  1.03           H  
ATOM   2723 1HG  PRO A 179     -38.344   7.440   6.099  1.00  1.03           H  
ATOM   2724 2HG  PRO A 179     -37.123   6.826   7.220  1.00  1.03           H  
ATOM   2725 1HD  PRO A 179     -38.036   5.615   4.538  1.00  1.03           H  
ATOM   2726 2HD  PRO A 179     -36.392   5.814   5.280  1.00  1.03           H  
ATOM   2727  N   ASP A 180     -40.040   2.872   6.029  1.00  1.05           N  
ATOM   2728  CA  ASP A 180     -41.173   1.964   5.953  1.00  1.05           C  
ATOM   2729  C   ASP A 180     -40.727   0.565   6.321  1.00  1.05           C  
ATOM   2730  O   ASP A 180     -40.251  -0.214   5.490  1.00  1.05           O  
ATOM   2731  CB  ASP A 180     -41.792   1.959   4.550  1.00  1.05           C  
ATOM   2732  CG  ASP A 180     -43.062   1.061   4.408  1.00  1.05           C  
ATOM   2733  OD1 ASP A 180     -43.317   0.218   5.267  1.00  1.05           O  
ATOM   2734  OD2 ASP A 180     -43.759   1.222   3.432  1.00  1.05           O  
ATOM   2735  H   ASP A 180     -39.563   3.135   5.160  1.00  1.05           H  
ATOM   2736  HA  ASP A 180     -41.931   2.286   6.666  1.00  1.05           H  
ATOM   2737 1HB  ASP A 180     -42.049   2.982   4.272  1.00  1.05           H  
ATOM   2738 2HB  ASP A 180     -41.036   1.622   3.834  1.00  1.05           H  
ATOM   2739  N   ASP A 181     -40.984   0.212   7.572  1.00  1.06           N  
ATOM   2740  CA  ASP A 181     -40.537  -1.068   8.092  1.00  1.06           C  
ATOM   2741  C   ASP A 181     -41.401  -2.259   7.651  1.00  1.06           C  
ATOM   2742  O   ASP A 181     -41.140  -3.387   8.076  1.00  1.06           O  
ATOM   2743  CB  ASP A 181     -40.421  -1.031   9.641  1.00  1.06           C  
ATOM   2744  CG  ASP A 181     -41.748  -0.864  10.479  1.00  1.06           C  
ATOM   2745  OD1 ASP A 181     -42.806  -0.821   9.923  1.00  1.06           O  
ATOM   2746  OD2 ASP A 181     -41.658  -0.863  11.701  1.00  1.06           O  
ATOM   2747  H   ASP A 181     -41.373   0.931   8.176  1.00  1.06           H  
ATOM   2748  HA  ASP A 181     -39.537  -1.241   7.703  1.00  1.06           H  
ATOM   2749 1HB  ASP A 181     -39.909  -1.931   9.974  1.00  1.06           H  
ATOM   2750 2HB  ASP A 181     -39.777  -0.191   9.911  1.00  1.06           H  
ATOM   2751  N   THR A 182     -42.393  -2.044   6.768  1.00  1.04           N  
ATOM   2752  CA  THR A 182     -43.223  -3.152   6.305  1.00  1.04           C  
ATOM   2753  C   THR A 182     -42.389  -4.185   5.584  1.00  1.04           C  
ATOM   2754  O   THR A 182     -42.437  -5.383   5.875  1.00  1.04           O  
ATOM   2755  CB  THR A 182     -44.269  -2.679   5.271  1.00  1.04           C  
ATOM   2756  OG1 THR A 182     -45.140  -1.724   5.855  1.00  1.04           O  
ATOM   2757  CG2 THR A 182     -45.063  -3.851   4.717  1.00  1.04           C  
ATOM   2758  H   THR A 182     -42.588  -1.100   6.405  1.00  1.04           H  
ATOM   2759  HA  THR A 182     -43.708  -3.618   7.162  1.00  1.04           H  
ATOM   2760  HB  THR A 182     -43.752  -2.198   4.447  1.00  1.04           H  
ATOM   2761  HG1 THR A 182     -44.673  -0.851   5.786  1.00  1.04           H  
ATOM   2762 1HG2 THR A 182     -45.773  -3.483   3.977  1.00  1.04           H  
ATOM   2763 2HG2 THR A 182     -44.383  -4.561   4.243  1.00  1.04           H  
ATOM   2764 3HG2 THR A 182     -45.599  -4.344   5.524  1.00  1.04           H  
ATOM   2765  N   TYR A 183     -41.599  -3.697   4.642  1.00  1.00           N  
ATOM   2766  CA  TYR A 183     -40.834  -4.562   3.776  1.00  1.00           C  
ATOM   2767  C   TYR A 183     -39.575  -5.025   4.464  1.00  1.00           C  
ATOM   2768  O   TYR A 183     -39.069  -6.115   4.201  1.00  1.00           O  
ATOM   2769  CB  TYR A 183     -40.560  -3.805   2.502  1.00  1.00           C  
ATOM   2770  CG  TYR A 183     -41.856  -3.467   1.844  1.00  1.00           C  
ATOM   2771  CD1 TYR A 183     -42.298  -2.154   1.857  1.00  1.00           C  
ATOM   2772  CD2 TYR A 183     -42.632  -4.458   1.272  1.00  1.00           C  
ATOM   2773  CE1 TYR A 183     -43.511  -1.829   1.294  1.00  1.00           C  
ATOM   2774  CE2 TYR A 183     -43.847  -4.134   0.705  1.00  1.00           C  
ATOM   2775  CZ  TYR A 183     -44.289  -2.825   0.713  1.00  1.00           C  
ATOM   2776  OH  TYR A 183     -45.505  -2.508   0.149  1.00  1.00           O  
ATOM   2777  H   TYR A 183     -41.581  -2.692   4.499  1.00  1.00           H  
ATOM   2778  HA  TYR A 183     -41.433  -5.442   3.541  1.00  1.00           H  
ATOM   2779 1HB  TYR A 183     -40.036  -2.882   2.736  1.00  1.00           H  
ATOM   2780 2HB  TYR A 183     -39.949  -4.395   1.822  1.00  1.00           H  
ATOM   2781  HD1 TYR A 183     -41.690  -1.374   2.324  1.00  1.00           H  
ATOM   2782  HD2 TYR A 183     -42.289  -5.498   1.275  1.00  1.00           H  
ATOM   2783  HE1 TYR A 183     -43.858  -0.792   1.313  1.00  1.00           H  
ATOM   2784  HE2 TYR A 183     -44.460  -4.916   0.255  1.00  1.00           H  
ATOM   2785  HH  TYR A 183     -45.910  -3.302  -0.206  1.00  1.00           H  
ATOM   2786  N   PHE A 184     -39.066  -4.215   5.380  1.00  0.96           N  
ATOM   2787  CA  PHE A 184     -37.888  -4.636   6.109  1.00  0.96           C  
ATOM   2788  C   PHE A 184     -38.249  -5.901   6.875  1.00  0.96           C  
ATOM   2789  O   PHE A 184     -37.531  -6.907   6.828  1.00  0.96           O  
ATOM   2790  CB  PHE A 184     -37.406  -3.581   7.091  1.00  0.96           C  
ATOM   2791  CG  PHE A 184     -36.215  -4.023   7.807  1.00  0.96           C  
ATOM   2792  CD1 PHE A 184     -34.964  -3.866   7.247  1.00  0.96           C  
ATOM   2793  CD2 PHE A 184     -36.333  -4.645   9.034  1.00  0.96           C  
ATOM   2794  CE1 PHE A 184     -33.866  -4.313   7.906  1.00  0.96           C  
ATOM   2795  CE2 PHE A 184     -35.230  -5.106   9.686  1.00  0.96           C  
ATOM   2796  CZ  PHE A 184     -34.003  -4.945   9.119  1.00  0.96           C  
ATOM   2797  H   PHE A 184     -39.502  -3.323   5.565  1.00  0.96           H  
ATOM   2798  HA  PHE A 184     -37.089  -4.868   5.403  1.00  0.96           H  
ATOM   2799 1HB  PHE A 184     -37.182  -2.646   6.573  1.00  0.96           H  
ATOM   2800 2HB  PHE A 184     -38.185  -3.379   7.823  1.00  0.96           H  
ATOM   2801  HD1 PHE A 184     -34.860  -3.379   6.277  1.00  0.96           H  
ATOM   2802  HD2 PHE A 184     -37.324  -4.777   9.473  1.00  0.96           H  
ATOM   2803  HE1 PHE A 184     -32.881  -4.181   7.471  1.00  0.96           H  
ATOM   2804  HE2 PHE A 184     -35.326  -5.607  10.648  1.00  0.96           H  
ATOM   2805  HZ  PHE A 184     -33.137  -5.321   9.634  1.00  0.96           H  
ATOM   2806  N   LYS A 185     -39.382  -5.845   7.595  1.00  0.92           N  
ATOM   2807  CA  LYS A 185     -39.829  -6.971   8.394  1.00  0.92           C  
ATOM   2808  C   LYS A 185     -40.138  -8.190   7.527  1.00  0.92           C  
ATOM   2809  O   LYS A 185     -39.793  -9.314   7.903  1.00  0.92           O  
ATOM   2810  CB  LYS A 185     -41.037  -6.556   9.228  1.00  0.92           C  
ATOM   2811  CG  LYS A 185     -40.680  -5.586  10.352  1.00  0.92           C  
ATOM   2812  CD  LYS A 185     -41.905  -5.126  11.128  1.00  0.92           C  
ATOM   2813  CE  LYS A 185     -41.509  -4.088  12.168  1.00  0.92           C  
ATOM   2814  NZ  LYS A 185     -42.682  -3.533  12.908  1.00  0.92           N  
ATOM   2815  H   LYS A 185     -39.949  -4.994   7.605  1.00  0.92           H  
ATOM   2816  HA  LYS A 185     -39.024  -7.240   9.077  1.00  0.92           H  
ATOM   2817 1HB  LYS A 185     -41.770  -6.064   8.578  1.00  0.92           H  
ATOM   2818 2HB  LYS A 185     -41.511  -7.434   9.659  1.00  0.92           H  
ATOM   2819 1HG  LYS A 185     -39.988  -6.073  11.037  1.00  0.92           H  
ATOM   2820 2HG  LYS A 185     -40.183  -4.714   9.933  1.00  0.92           H  
ATOM   2821 1HD  LYS A 185     -42.616  -4.670  10.433  1.00  0.92           H  
ATOM   2822 2HD  LYS A 185     -42.381  -5.973  11.618  1.00  0.92           H  
ATOM   2823 1HE  LYS A 185     -40.817  -4.529  12.880  1.00  0.92           H  
ATOM   2824 2HE  LYS A 185     -41.006  -3.286  11.658  1.00  0.92           H  
ATOM   2825 1HZ  LYS A 185     -42.353  -2.828  13.556  1.00  0.92           H  
ATOM   2826 2HZ  LYS A 185     -43.341  -3.103  12.261  1.00  0.92           H  
ATOM   2827 3HZ  LYS A 185     -43.149  -4.268  13.408  1.00  0.92           H  
ATOM   2828  N   GLU A 186     -40.736  -7.984   6.346  1.00  0.88           N  
ATOM   2829  CA  GLU A 186     -40.996  -9.116   5.457  1.00  0.88           C  
ATOM   2830  C   GLU A 186     -39.689  -9.813   5.085  1.00  0.88           C  
ATOM   2831  O   GLU A 186     -39.584 -11.042   5.169  1.00  0.88           O  
ATOM   2832  CB  GLU A 186     -41.713  -8.662   4.177  1.00  0.88           C  
ATOM   2833  CG  GLU A 186     -42.044  -9.803   3.176  1.00  0.88           C  
ATOM   2834  CD  GLU A 186     -42.806  -9.328   1.929  1.00  0.88           C  
ATOM   2835  OE1 GLU A 186     -43.124  -8.168   1.862  1.00  0.88           O  
ATOM   2836  OE2 GLU A 186     -43.059 -10.132   1.047  1.00  0.88           O  
ATOM   2837  H   GLU A 186     -41.047  -7.047   6.081  1.00  0.88           H  
ATOM   2838  HA  GLU A 186     -41.629  -9.830   5.982  1.00  0.88           H  
ATOM   2839 1HB  GLU A 186     -42.640  -8.151   4.440  1.00  0.88           H  
ATOM   2840 2HB  GLU A 186     -41.085  -7.940   3.654  1.00  0.88           H  
ATOM   2841 1HG  GLU A 186     -41.105 -10.259   2.865  1.00  0.88           H  
ATOM   2842 2HG  GLU A 186     -42.630 -10.563   3.689  1.00  0.88           H  
ATOM   2843  N   GLN A 187     -38.678  -9.024   4.710  1.00  0.84           N  
ATOM   2844  CA  GLN A 187     -37.387  -9.583   4.323  1.00  0.84           C  
ATOM   2845  C   GLN A 187     -36.707 -10.267   5.500  1.00  0.84           C  
ATOM   2846  O   GLN A 187     -36.093 -11.327   5.336  1.00  0.84           O  
ATOM   2847  CB  GLN A 187     -36.482  -8.497   3.759  1.00  0.84           C  
ATOM   2848  CG  GLN A 187     -36.909  -7.963   2.432  1.00  0.84           C  
ATOM   2849  CD  GLN A 187     -36.076  -6.786   1.990  1.00  0.84           C  
ATOM   2850  OE1 GLN A 187     -34.853  -6.877   1.709  1.00  0.84           O  
ATOM   2851  NE2 GLN A 187     -36.753  -5.651   1.935  1.00  0.84           N  
ATOM   2852  H   GLN A 187     -38.817  -8.012   4.664  1.00  0.84           H  
ATOM   2853  HA  GLN A 187     -37.552 -10.326   3.545  1.00  0.84           H  
ATOM   2854 1HB  GLN A 187     -36.408  -7.668   4.470  1.00  0.84           H  
ATOM   2855 2HB  GLN A 187     -35.506  -8.913   3.622  1.00  0.84           H  
ATOM   2856 1HG  GLN A 187     -36.810  -8.756   1.686  1.00  0.84           H  
ATOM   2857 2HG  GLN A 187     -37.950  -7.645   2.500  1.00  0.84           H  
ATOM   2858 1HE2 GLN A 187     -36.329  -4.797   1.649  1.00  0.84           H  
ATOM   2859 2HE2 GLN A 187     -37.729  -5.653   2.188  1.00  0.84           H  
ATOM   2860  N   SER A 188     -36.837  -9.686   6.698  1.00  0.81           N  
ATOM   2861  CA  SER A 188     -36.236 -10.281   7.878  1.00  0.81           C  
ATOM   2862  C   SER A 188     -36.868 -11.635   8.149  1.00  0.81           C  
ATOM   2863  O   SER A 188     -36.169 -12.608   8.448  1.00  0.81           O  
ATOM   2864  CB  SER A 188     -36.425  -9.382   9.085  1.00  0.81           C  
ATOM   2865  OG  SER A 188     -35.734  -8.175   8.941  1.00  0.81           O  
ATOM   2866  H   SER A 188     -37.332  -8.798   6.780  1.00  0.81           H  
ATOM   2867  HA  SER A 188     -35.178 -10.428   7.701  1.00  0.81           H  
ATOM   2868 1HB  SER A 188     -37.485  -9.180   9.216  1.00  0.81           H  
ATOM   2869 2HB  SER A 188     -36.079  -9.897   9.977  1.00  0.81           H  
ATOM   2870  HG  SER A 188     -36.096  -7.756   8.132  1.00  0.81           H  
ATOM   2871  N   ALA A 189     -38.196 -11.717   8.013  1.00  0.79           N  
ATOM   2872  CA  ALA A 189     -38.881 -12.980   8.227  1.00  0.79           C  
ATOM   2873  C   ALA A 189     -38.393 -14.017   7.229  1.00  0.79           C  
ATOM   2874  O   ALA A 189     -38.104 -15.157   7.605  1.00  0.79           O  
ATOM   2875  CB  ALA A 189     -40.383 -12.791   8.089  1.00  0.79           C  
ATOM   2876  H   ALA A 189     -38.737 -10.883   7.780  1.00  0.79           H  
ATOM   2877  HA  ALA A 189     -38.650 -13.330   9.230  1.00  0.79           H  
ATOM   2878 1HB  ALA A 189     -40.889 -13.738   8.266  1.00  0.79           H  
ATOM   2879 2HB  ALA A 189     -40.722 -12.052   8.816  1.00  0.79           H  
ATOM   2880 3HB  ALA A 189     -40.611 -12.438   7.085  1.00  0.79           H  
ATOM   2881  N   ARG A 190     -38.215 -13.604   5.968  1.00  0.77           N  
ATOM   2882  CA  ARG A 190     -37.744 -14.538   4.959  1.00  0.77           C  
ATOM   2883  C   ARG A 190     -36.353 -15.027   5.309  1.00  0.77           C  
ATOM   2884  O   ARG A 190     -36.083 -16.225   5.253  1.00  0.77           O  
ATOM   2885  CB  ARG A 190     -37.729 -13.874   3.591  1.00  0.77           C  
ATOM   2886  CG  ARG A 190     -39.099 -13.619   3.012  1.00  0.77           C  
ATOM   2887  CD  ARG A 190     -39.038 -12.921   1.702  1.00  0.77           C  
ATOM   2888  NE  ARG A 190     -40.370 -12.580   1.230  1.00  0.77           N  
ATOM   2889  CZ  ARG A 190     -41.190 -13.394   0.547  1.00  0.77           C  
ATOM   2890  NH1 ARG A 190     -40.809 -14.614   0.224  1.00  0.77           N  
ATOM   2891  NH2 ARG A 190     -42.384 -12.952   0.206  1.00  0.77           N  
ATOM   2892  H   ARG A 190     -38.466 -12.651   5.701  1.00  0.77           H  
ATOM   2893  HA  ARG A 190     -38.422 -15.391   4.930  1.00  0.77           H  
ATOM   2894 1HB  ARG A 190     -37.216 -12.914   3.653  1.00  0.77           H  
ATOM   2895 2HB  ARG A 190     -37.172 -14.492   2.888  1.00  0.77           H  
ATOM   2896 1HG  ARG A 190     -39.604 -14.572   2.869  1.00  0.77           H  
ATOM   2897 2HG  ARG A 190     -39.677 -13.011   3.698  1.00  0.77           H  
ATOM   2898 1HD  ARG A 190     -38.472 -11.996   1.816  1.00  0.77           H  
ATOM   2899 2HD  ARG A 190     -38.556 -13.554   0.960  1.00  0.77           H  
ATOM   2900  HE  ARG A 190     -40.721 -11.650   1.450  1.00  0.77           H  
ATOM   2901 1HH1 ARG A 190     -39.892 -14.943   0.491  1.00  0.77           H  
ATOM   2902 2HH1 ARG A 190     -41.434 -15.219  -0.289  1.00  0.77           H  
ATOM   2903 1HH2 ARG A 190     -42.665 -11.993   0.479  1.00  0.77           H  
ATOM   2904 2HH2 ARG A 190     -43.020 -13.542  -0.305  1.00  0.77           H  
ATOM   2905  N   PHE A 191     -35.484 -14.126   5.755  1.00  0.75           N  
ATOM   2906  CA  PHE A 191     -34.142 -14.532   6.126  1.00  0.75           C  
ATOM   2907  C   PHE A 191     -34.183 -15.581   7.216  1.00  0.75           C  
ATOM   2908  O   PHE A 191     -33.504 -16.608   7.136  1.00  0.75           O  
ATOM   2909  CB  PHE A 191     -33.304 -13.384   6.638  1.00  0.75           C  
ATOM   2910  CG  PHE A 191     -31.949 -13.851   7.017  1.00  0.75           C  
ATOM   2911  CD1 PHE A 191     -30.956 -13.994   6.077  1.00  0.75           C  
ATOM   2912  CD2 PHE A 191     -31.668 -14.177   8.306  1.00  0.75           C  
ATOM   2913  CE1 PHE A 191     -29.693 -14.411   6.442  1.00  0.75           C  
ATOM   2914  CE2 PHE A 191     -30.422 -14.595   8.663  1.00  0.75           C  
ATOM   2915  CZ  PHE A 191     -29.426 -14.699   7.725  1.00  0.75           C  
ATOM   2916  H   PHE A 191     -35.748 -13.141   5.797  1.00  0.75           H  
ATOM   2917  HA  PHE A 191     -33.655 -14.960   5.248  1.00  0.75           H  
ATOM   2918 1HB  PHE A 191     -33.216 -12.617   5.879  1.00  0.75           H  
ATOM   2919 2HB  PHE A 191     -33.776 -12.934   7.512  1.00  0.75           H  
ATOM   2920  HD1 PHE A 191     -31.177 -13.755   5.034  1.00  0.75           H  
ATOM   2921  HD2 PHE A 191     -32.449 -14.084   9.062  1.00  0.75           H  
ATOM   2922  HE1 PHE A 191     -28.904 -14.506   5.699  1.00  0.75           H  
ATOM   2923  HE2 PHE A 191     -30.222 -14.833   9.702  1.00  0.75           H  
ATOM   2924  HZ  PHE A 191     -28.434 -15.017   8.008  1.00  0.75           H  
ATOM   2925  N   ASN A 192     -34.956 -15.300   8.267  1.00  0.74           N  
ATOM   2926  CA  ASN A 192     -35.007 -16.186   9.408  1.00  0.74           C  
ATOM   2927  C   ASN A 192     -35.492 -17.573   9.007  1.00  0.74           C  
ATOM   2928  O   ASN A 192     -34.959 -18.574   9.486  1.00  0.74           O  
ATOM   2929  CB  ASN A 192     -35.892 -15.578  10.476  1.00  0.74           C  
ATOM   2930  CG  ASN A 192     -35.239 -14.388  11.158  1.00  0.74           C  
ATOM   2931  OD1 ASN A 192     -34.012 -14.211  11.127  1.00  0.74           O  
ATOM   2932  ND2 ASN A 192     -36.048 -13.568  11.777  1.00  0.74           N  
ATOM   2933  H   ASN A 192     -35.506 -14.439   8.271  1.00  0.74           H  
ATOM   2934  HA  ASN A 192     -33.997 -16.295   9.803  1.00  0.74           H  
ATOM   2935 1HB  ASN A 192     -36.826 -15.247  10.017  1.00  0.74           H  
ATOM   2936 2HB  ASN A 192     -36.139 -16.330  11.222  1.00  0.74           H  
ATOM   2937 1HD2 ASN A 192     -35.686 -12.765  12.245  1.00  0.74           H  
ATOM   2938 2HD2 ASN A 192     -37.031 -13.747  11.779  1.00  0.74           H  
ATOM   2939  N   GLN A 193     -36.460 -17.646   8.091  1.00  0.73           N  
ATOM   2940  CA  GLN A 193     -36.973 -18.929   7.614  1.00  0.73           C  
ATOM   2941  C   GLN A 193     -35.886 -19.674   6.824  1.00  0.73           C  
ATOM   2942  O   GLN A 193     -35.650 -20.879   7.005  1.00  0.73           O  
ATOM   2943  CB  GLN A 193     -38.202 -18.658   6.735  1.00  0.73           C  
ATOM   2944  CG  GLN A 193     -39.413 -18.130   7.517  1.00  0.73           C  
ATOM   2945  CD  GLN A 193     -40.535 -17.615   6.617  1.00  0.73           C  
ATOM   2946  OE1 GLN A 193     -40.321 -17.216   5.464  1.00  0.73           O  
ATOM   2947  NE2 GLN A 193     -41.751 -17.613   7.152  1.00  0.73           N  
ATOM   2948  H   GLN A 193     -36.875 -16.780   7.738  1.00  0.73           H  
ATOM   2949  HA  GLN A 193     -37.260 -19.535   8.470  1.00  0.73           H  
ATOM   2950 1HB  GLN A 193     -37.944 -17.917   5.978  1.00  0.73           H  
ATOM   2951 2HB  GLN A 193     -38.491 -19.575   6.212  1.00  0.73           H  
ATOM   2952 1HG  GLN A 193     -39.811 -18.948   8.114  1.00  0.73           H  
ATOM   2953 2HG  GLN A 193     -39.092 -17.325   8.171  1.00  0.73           H  
ATOM   2954 1HE2 GLN A 193     -42.531 -17.283   6.620  1.00  0.73           H  
ATOM   2955 2HE2 GLN A 193     -41.885 -17.935   8.089  1.00  0.73           H  
ATOM   2956  N   LEU A 194     -35.154 -18.909   6.015  1.00  0.72           N  
ATOM   2957  CA  LEU A 194     -34.081 -19.410   5.171  1.00  0.72           C  
ATOM   2958  C   LEU A 194     -32.883 -19.882   6.011  1.00  0.72           C  
ATOM   2959  O   LEU A 194     -32.072 -20.674   5.545  1.00  0.72           O  
ATOM   2960  CB  LEU A 194     -33.744 -18.330   4.146  1.00  0.72           C  
ATOM   2961  CG  LEU A 194     -34.888 -18.053   3.089  1.00  0.72           C  
ATOM   2962  CD1 LEU A 194     -34.571 -16.820   2.249  1.00  0.72           C  
ATOM   2963  CD2 LEU A 194     -35.032 -19.231   2.188  1.00  0.72           C  
ATOM   2964  H   LEU A 194     -35.392 -17.919   5.935  1.00  0.72           H  
ATOM   2965  HA  LEU A 194     -34.460 -20.269   4.622  1.00  0.72           H  
ATOM   2966 1HB  LEU A 194     -33.554 -17.409   4.679  1.00  0.72           H  
ATOM   2967 2HB  LEU A 194     -32.881 -18.593   3.625  1.00  0.72           H  
ATOM   2968  HG  LEU A 194     -35.819 -17.898   3.614  1.00  0.72           H  
ATOM   2969 1HD1 LEU A 194     -35.379 -16.649   1.540  1.00  0.72           H  
ATOM   2970 2HD1 LEU A 194     -34.471 -15.951   2.900  1.00  0.72           H  
ATOM   2971 3HD1 LEU A 194     -33.659 -16.975   1.701  1.00  0.72           H  
ATOM   2972 1HD2 LEU A 194     -35.838 -19.049   1.478  1.00  0.72           H  
ATOM   2973 2HD2 LEU A 194     -34.113 -19.385   1.645  1.00  0.72           H  
ATOM   2974 3HD2 LEU A 194     -35.258 -20.102   2.783  1.00  0.72           H  
ATOM   2975  N   VAL A 195     -32.758 -19.380   7.243  1.00  0.73           N  
ATOM   2976  CA  VAL A 195     -31.729 -19.867   8.160  1.00  0.73           C  
ATOM   2977  C   VAL A 195     -32.235 -21.010   9.024  1.00  0.73           C  
ATOM   2978  O   VAL A 195     -31.495 -21.945   9.309  1.00  0.73           O  
ATOM   2979  CB  VAL A 195     -31.148 -18.794   9.074  1.00  0.73           C  
ATOM   2980  CG1 VAL A 195     -30.193 -19.442  10.089  1.00  0.73           C  
ATOM   2981  CG2 VAL A 195     -30.385 -17.903   8.281  1.00  0.73           C  
ATOM   2982  H   VAL A 195     -33.396 -18.642   7.539  1.00  0.73           H  
ATOM   2983  HA  VAL A 195     -30.909 -20.240   7.559  1.00  0.73           H  
ATOM   2984  HB  VAL A 195     -31.946 -18.269   9.610  1.00  0.73           H  
ATOM   2985 1HG1 VAL A 195     -29.760 -18.669  10.724  1.00  0.73           H  
ATOM   2986 2HG1 VAL A 195     -30.748 -20.153  10.704  1.00  0.73           H  
ATOM   2987 3HG1 VAL A 195     -29.394 -19.965   9.565  1.00  0.73           H  
ATOM   2988 1HG2 VAL A 195     -29.933 -17.185   8.927  1.00  0.73           H  
ATOM   2989 2HG2 VAL A 195     -29.631 -18.486   7.795  1.00  0.73           H  
ATOM   2990 3HG2 VAL A 195     -31.024 -17.417   7.543  1.00  0.73           H  
ATOM   2991  N   ALA A 196     -33.492 -20.941   9.463  1.00  0.74           N  
ATOM   2992  CA  ALA A 196     -34.063 -21.967  10.331  1.00  0.74           C  
ATOM   2993  C   ALA A 196     -33.963 -23.340   9.674  1.00  0.74           C  
ATOM   2994  O   ALA A 196     -33.727 -24.341  10.349  1.00  0.74           O  
ATOM   2995  CB  ALA A 196     -35.516 -21.642  10.635  1.00  0.74           C  
ATOM   2996  H   ALA A 196     -34.069 -20.141   9.220  1.00  0.74           H  
ATOM   2997  HA  ALA A 196     -33.491 -21.989  11.256  1.00  0.74           H  
ATOM   2998 1HB  ALA A 196     -35.926 -22.401  11.295  1.00  0.74           H  
ATOM   2999 2HB  ALA A 196     -35.575 -20.665  11.115  1.00  0.74           H  
ATOM   3000 3HB  ALA A 196     -36.081 -21.621   9.703  1.00  0.74           H  
ATOM   3001  N   VAL A 197     -34.107 -23.384   8.350  1.00  0.78           N  
ATOM   3002  CA  VAL A 197     -33.970 -24.628   7.595  1.00  0.78           C  
ATOM   3003  C   VAL A 197     -32.584 -25.283   7.711  1.00  0.78           C  
ATOM   3004  O   VAL A 197     -32.453 -26.462   7.394  1.00  0.78           O  
ATOM   3005  CB  VAL A 197     -34.273 -24.425   6.098  1.00  0.78           C  
ATOM   3006  CG1 VAL A 197     -33.166 -23.669   5.426  1.00  0.78           C  
ATOM   3007  CG2 VAL A 197     -34.433 -25.783   5.427  1.00  0.78           C  
ATOM   3008  H   VAL A 197     -34.352 -22.523   7.853  1.00  0.78           H  
ATOM   3009  HA  VAL A 197     -34.706 -25.327   7.987  1.00  0.78           H  
ATOM   3010  HB  VAL A 197     -35.190 -23.831   5.996  1.00  0.78           H  
ATOM   3011 1HG1 VAL A 197     -33.407 -23.516   4.373  1.00  0.78           H  
ATOM   3012 2HG1 VAL A 197     -33.078 -22.734   5.921  1.00  0.78           H  
ATOM   3013 3HG1 VAL A 197     -32.232 -24.216   5.499  1.00  0.78           H  
ATOM   3014 1HG2 VAL A 197     -34.647 -25.651   4.370  1.00  0.78           H  
ATOM   3015 2HG2 VAL A 197     -33.514 -26.338   5.539  1.00  0.78           H  
ATOM   3016 3HG2 VAL A 197     -35.248 -26.329   5.897  1.00  0.78           H  
ATOM   3017  N   LEU A 198     -31.542 -24.518   8.071  1.00  0.82           N  
ATOM   3018  CA  LEU A 198     -30.169 -25.022   8.130  1.00  0.82           C  
ATOM   3019  C   LEU A 198     -29.802 -25.723   9.452  1.00  0.82           C  
ATOM   3020  O   LEU A 198     -29.697 -25.062  10.498  1.00  0.82           O  
ATOM   3021  CB  LEU A 198     -29.213 -23.834   7.980  1.00  0.82           C  
ATOM   3022  CG  LEU A 198     -29.352 -23.039   6.667  1.00  0.82           C  
ATOM   3023  CD1 LEU A 198     -28.485 -21.797   6.727  1.00  0.82           C  
ATOM   3024  CD2 LEU A 198     -28.924 -23.921   5.522  1.00  0.82           C  
ATOM   3025  H   LEU A 198     -31.705 -23.555   8.359  1.00  0.82           H  
ATOM   3026  HA  LEU A 198     -30.019 -25.668   7.276  1.00  0.82           H  
ATOM   3027 1HB  LEU A 198     -29.374 -23.150   8.808  1.00  0.82           H  
ATOM   3028 2HB  LEU A 198     -28.189 -24.209   8.036  1.00  0.82           H  
ATOM   3029  HG  LEU A 198     -30.389 -22.722   6.531  1.00  0.82           H  
ATOM   3030 1HD1 LEU A 198     -28.591 -21.233   5.800  1.00  0.82           H  
ATOM   3031 2HD1 LEU A 198     -28.802 -21.187   7.560  1.00  0.82           H  
ATOM   3032 3HD1 LEU A 198     -27.456 -22.085   6.868  1.00  0.82           H  
ATOM   3033 1HD2 LEU A 198     -28.998 -23.385   4.599  1.00  0.82           H  
ATOM   3034 2HD2 LEU A 198     -27.891 -24.209   5.682  1.00  0.82           H  
ATOM   3035 3HD2 LEU A 198     -29.556 -24.810   5.482  1.00  0.82           H  
ATOM   3036  N   PRO A 199     -29.520 -27.040   9.431  1.00  0.86           N  
ATOM   3037  CA  PRO A 199     -29.170 -27.828  10.583  1.00  0.86           C  
ATOM   3038  C   PRO A 199     -27.978 -27.242  11.290  1.00  0.86           C  
ATOM   3039  O   PRO A 199     -27.034 -26.748  10.662  1.00  0.86           O  
ATOM   3040  CB  PRO A 199     -28.836 -29.198   9.983  1.00  0.86           C  
ATOM   3041  CG  PRO A 199     -29.619 -29.250   8.706  1.00  0.86           C  
ATOM   3042  CD  PRO A 199     -29.613 -27.832   8.188  1.00  0.86           C  
ATOM   3043  HA  PRO A 199     -30.037 -27.887  11.259  1.00  0.86           H  
ATOM   3044 1HB  PRO A 199     -27.751 -29.269   9.805  1.00  0.86           H  
ATOM   3045 2HB  PRO A 199     -29.099 -29.996  10.687  1.00  0.86           H  
ATOM   3046 1HG  PRO A 199     -29.135 -29.942   7.995  1.00  0.86           H  
ATOM   3047 2HG  PRO A 199     -30.631 -29.633   8.888  1.00  0.86           H  
ATOM   3048 1HD  PRO A 199     -28.778 -27.639   7.550  1.00  0.86           H  
ATOM   3049 2HD  PRO A 199     -30.545 -27.704   7.682  1.00  0.86           H  
ATOM   3050  N   LYS A 200     -28.027 -27.330  12.603  1.00  0.90           N  
ATOM   3051  CA  LYS A 200     -27.007 -26.873  13.532  1.00  0.90           C  
ATOM   3052  C   LYS A 200     -26.795 -25.356  13.635  1.00  0.90           C  
ATOM   3053  O   LYS A 200     -25.936 -24.945  14.406  1.00  0.90           O  
ATOM   3054  CB  LYS A 200     -25.661 -27.535  13.205  1.00  0.90           C  
ATOM   3055  CG  LYS A 200     -25.688 -29.077  13.093  1.00  0.90           C  
ATOM   3056  CD  LYS A 200     -26.106 -29.732  14.405  1.00  0.90           C  
ATOM   3057  CE  LYS A 200     -26.066 -31.254  14.304  1.00  0.90           C  
ATOM   3058  NZ  LYS A 200     -26.534 -31.911  15.560  1.00  0.90           N  
ATOM   3059  H   LYS A 200     -28.854 -27.749  13.007  1.00  0.90           H  
ATOM   3060  HA  LYS A 200     -27.304 -27.211  14.525  1.00  0.90           H  
ATOM   3061 1HB  LYS A 200     -25.249 -27.125  12.288  1.00  0.90           H  
ATOM   3062 2HB  LYS A 200     -24.953 -27.294  13.998  1.00  0.90           H  
ATOM   3063 1HG  LYS A 200     -26.374 -29.390  12.308  1.00  0.90           H  
ATOM   3064 2HG  LYS A 200     -24.692 -29.428  12.833  1.00  0.90           H  
ATOM   3065 1HD  LYS A 200     -25.431 -29.413  15.201  1.00  0.90           H  
ATOM   3066 2HD  LYS A 200     -27.117 -29.419  14.663  1.00  0.90           H  
ATOM   3067 1HE  LYS A 200     -26.703 -31.573  13.480  1.00  0.90           H  
ATOM   3068 2HE  LYS A 200     -25.043 -31.571  14.101  1.00  0.90           H  
ATOM   3069 1HZ  LYS A 200     -26.491 -32.914  15.452  1.00  0.90           H  
ATOM   3070 2HZ  LYS A 200     -25.940 -31.630  16.328  1.00  0.90           H  
ATOM   3071 3HZ  LYS A 200     -27.486 -31.635  15.752  1.00  0.90           H  
ATOM   3072  N   LYS A 201     -27.603 -24.514  12.961  1.00  0.91           N  
ATOM   3073  CA  LYS A 201     -27.506 -23.067  13.230  1.00  0.91           C  
ATOM   3074  C   LYS A 201     -26.071 -22.483  13.181  1.00  0.91           C  
ATOM   3075  O   LYS A 201     -25.472 -22.275  14.235  1.00  0.91           O  
ATOM   3076  CB  LYS A 201     -28.139 -22.730  14.573  1.00  0.91           C  
ATOM   3077  CG  LYS A 201     -29.625 -23.063  14.655  1.00  0.91           C  
ATOM   3078  CD  LYS A 201     -30.217 -22.649  15.998  1.00  0.91           C  
ATOM   3079  CE  LYS A 201     -31.699 -23.001  16.090  1.00  0.91           C  
ATOM   3080  NZ  LYS A 201     -32.280 -22.621  17.409  1.00  0.91           N  
ATOM   3081  H   LYS A 201     -28.287 -24.861  12.279  1.00  0.91           H  
ATOM   3082  HA  LYS A 201     -28.110 -22.558  12.480  1.00  0.91           H  
ATOM   3083 1HB  LYS A 201     -27.625 -23.261  15.373  1.00  0.91           H  
ATOM   3084 2HB  LYS A 201     -28.026 -21.664  14.767  1.00  0.91           H  
ATOM   3085 1HG  LYS A 201     -30.156 -22.544  13.853  1.00  0.91           H  
ATOM   3086 2HG  LYS A 201     -29.765 -24.134  14.520  1.00  0.91           H  
ATOM   3087 1HD  LYS A 201     -29.680 -23.156  16.802  1.00  0.91           H  
ATOM   3088 2HD  LYS A 201     -30.100 -21.573  16.130  1.00  0.91           H  
ATOM   3089 1HE  LYS A 201     -32.238 -22.478  15.301  1.00  0.91           H  
ATOM   3090 2HE  LYS A 201     -31.819 -24.075  15.948  1.00  0.91           H  
ATOM   3091 1HZ  LYS A 201     -33.258 -22.869  17.430  1.00  0.91           H  
ATOM   3092 2HZ  LYS A 201     -31.792 -23.109  18.147  1.00  0.91           H  
ATOM   3093 3HZ  LYS A 201     -32.183 -21.624  17.545  1.00  0.91           H  
ATOM   3094  N   PRO A 202     -25.508 -22.188  11.996  1.00  0.89           N  
ATOM   3095  CA  PRO A 202     -24.125 -21.744  11.780  1.00  0.89           C  
ATOM   3096  C   PRO A 202     -23.744 -20.660  12.784  1.00  0.89           C  
ATOM   3097  O   PRO A 202     -24.577 -19.848  13.188  1.00  0.89           O  
ATOM   3098  CB  PRO A 202     -24.181 -21.225  10.349  1.00  0.89           C  
ATOM   3099  CG  PRO A 202     -25.286 -22.070   9.721  1.00  0.89           C  
ATOM   3100  CD  PRO A 202     -26.324 -22.232  10.780  1.00  0.89           C  
ATOM   3101  HA  PRO A 202     -23.448 -22.606  11.860  1.00  0.89           H  
ATOM   3102 1HB  PRO A 202     -24.410 -20.156  10.353  1.00  0.89           H  
ATOM   3103 2HB  PRO A 202     -23.197 -21.356   9.857  1.00  0.89           H  
ATOM   3104 1HG  PRO A 202     -25.667 -21.620   8.806  1.00  0.89           H  
ATOM   3105 2HG  PRO A 202     -24.870 -23.037   9.456  1.00  0.89           H  
ATOM   3106 1HD  PRO A 202     -27.040 -21.396  10.754  1.00  0.89           H  
ATOM   3107 2HD  PRO A 202     -26.814 -23.215  10.658  1.00  0.89           H  
ATOM   3108  N   ARG A 203     -22.470 -20.678  13.188  1.00  0.86           N  
ATOM   3109  CA  ARG A 203     -21.938 -19.857  14.281  1.00  0.86           C  
ATOM   3110  C   ARG A 203     -22.113 -18.341  14.125  1.00  0.86           C  
ATOM   3111  O   ARG A 203     -22.472 -17.654  15.088  1.00  0.86           O  
ATOM   3112  CB  ARG A 203     -20.428 -20.117  14.396  1.00  0.86           C  
ATOM   3113  CG  ARG A 203     -20.031 -21.536  14.827  1.00  0.86           C  
ATOM   3114  CD  ARG A 203     -18.572 -21.673  15.241  1.00  0.86           C  
ATOM   3115  NE  ARG A 203     -17.584 -21.289  14.188  1.00  0.86           N  
ATOM   3116  CZ  ARG A 203     -17.082 -22.082  13.181  1.00  0.86           C  
ATOM   3117  NH1 ARG A 203     -17.484 -23.326  12.992  1.00  0.86           N  
ATOM   3118  NH2 ARG A 203     -16.157 -21.585  12.376  1.00  0.86           N  
ATOM   3119  H   ARG A 203     -21.841 -21.334  12.745  1.00  0.86           H  
ATOM   3120  HA  ARG A 203     -22.434 -20.168  15.199  1.00  0.86           H  
ATOM   3121 1HB  ARG A 203     -19.954 -19.933  13.439  1.00  0.86           H  
ATOM   3122 2HB  ARG A 203     -19.996 -19.418  15.110  1.00  0.86           H  
ATOM   3123 1HG  ARG A 203     -20.653 -21.840  15.668  1.00  0.86           H  
ATOM   3124 2HG  ARG A 203     -20.205 -22.216  13.990  1.00  0.86           H  
ATOM   3125 1HD  ARG A 203     -18.395 -21.039  16.111  1.00  0.86           H  
ATOM   3126 2HD  ARG A 203     -18.381 -22.710  15.517  1.00  0.86           H  
ATOM   3127  HE  ARG A 203     -17.209 -20.354  14.249  1.00  0.86           H  
ATOM   3128 1HH1 ARG A 203     -18.185 -23.734  13.586  1.00  0.86           H  
ATOM   3129 2HH1 ARG A 203     -17.077 -23.878  12.201  1.00  0.86           H  
ATOM   3130 1HH2 ARG A 203     -15.813 -20.648  12.516  1.00  0.86           H  
ATOM   3131 2HH2 ARG A 203     -15.756 -22.170  11.613  1.00  0.86           H  
ATOM   3132  N   PHE A 204     -21.899 -17.816  12.925  1.00  0.81           N  
ATOM   3133  CA  PHE A 204     -22.018 -16.375  12.740  1.00  0.81           C  
ATOM   3134  C   PHE A 204     -23.108 -15.982  11.757  1.00  0.81           C  
ATOM   3135  O   PHE A 204     -22.911 -16.027  10.546  1.00  0.81           O  
ATOM   3136  CB  PHE A 204     -20.679 -15.799  12.291  1.00  0.81           C  
ATOM   3137  CG  PHE A 204     -19.580 -15.950  13.322  1.00  0.81           C  
ATOM   3138  CD1 PHE A 204     -18.821 -17.095  13.361  1.00  0.81           C  
ATOM   3139  CD2 PHE A 204     -19.318 -14.957  14.266  1.00  0.81           C  
ATOM   3140  CE1 PHE A 204     -17.820 -17.257  14.294  1.00  0.81           C  
ATOM   3141  CE2 PHE A 204     -18.321 -15.107  15.202  1.00  0.81           C  
ATOM   3142  CZ  PHE A 204     -17.567 -16.263  15.215  1.00  0.81           C  
ATOM   3143  H   PHE A 204     -21.598 -18.419  12.159  1.00  0.81           H  
ATOM   3144  HA  PHE A 204     -22.264 -15.926  13.700  1.00  0.81           H  
ATOM   3145 1HB  PHE A 204     -20.358 -16.318  11.387  1.00  0.81           H  
ATOM   3146 2HB  PHE A 204     -20.787 -14.763  12.045  1.00  0.81           H  
ATOM   3147  HD1 PHE A 204     -19.022 -17.878  12.639  1.00  0.81           H  
ATOM   3148  HD2 PHE A 204     -19.901 -14.062  14.270  1.00  0.81           H  
ATOM   3149  HE1 PHE A 204     -17.229 -18.169  14.301  1.00  0.81           H  
ATOM   3150  HE2 PHE A 204     -18.129 -14.319  15.931  1.00  0.81           H  
ATOM   3151  HZ  PHE A 204     -16.776 -16.391  15.953  1.00  0.81           H  
ATOM   3152  N   VAL A 205     -24.242 -15.547  12.280  1.00  0.77           N  
ATOM   3153  CA  VAL A 205     -25.361 -15.156  11.436  1.00  0.77           C  
ATOM   3154  C   VAL A 205     -25.570 -13.642  11.475  1.00  0.77           C  
ATOM   3155  O   VAL A 205     -25.637 -13.017  12.546  1.00  0.77           O  
ATOM   3156  CB  VAL A 205     -26.641 -15.906  11.834  1.00  0.77           C  
ATOM   3157  CG1 VAL A 205     -27.793 -15.450  10.972  1.00  0.77           C  
ATOM   3158  CG2 VAL A 205     -26.400 -17.419  11.636  1.00  0.77           C  
ATOM   3159  H   VAL A 205     -24.343 -15.532  13.283  1.00  0.77           H  
ATOM   3160  HA  VAL A 205     -25.134 -15.438  10.410  1.00  0.77           H  
ATOM   3161  HB  VAL A 205     -26.886 -15.701  12.875  1.00  0.77           H  
ATOM   3162 1HG1 VAL A 205     -28.693 -15.995  11.245  1.00  0.77           H  
ATOM   3163 2HG1 VAL A 205     -27.960 -14.382  11.105  1.00  0.77           H  
ATOM   3164 3HG1 VAL A 205     -27.543 -15.653   9.940  1.00  0.77           H  
ATOM   3165 1HG2 VAL A 205     -27.293 -17.976  11.909  1.00  0.77           H  
ATOM   3166 2HG2 VAL A 205     -26.156 -17.615  10.601  1.00  0.77           H  
ATOM   3167 3HG2 VAL A 205     -25.572 -17.737  12.266  1.00  0.77           H  
ATOM   3168  N   HIS A 206     -25.634 -13.057  10.289  1.00  0.75           N  
ATOM   3169  CA  HIS A 206     -25.791 -11.624  10.097  1.00  0.75           C  
ATOM   3170  C   HIS A 206     -26.998 -11.150   9.318  1.00  0.75           C  
ATOM   3171  O   HIS A 206     -27.158 -11.472   8.137  1.00  0.75           O  
ATOM   3172  CB  HIS A 206     -24.605 -11.125   9.346  1.00  0.75           C  
ATOM   3173  CG  HIS A 206     -24.783  -9.785   8.872  1.00  0.75           C  
ATOM   3174  ND1 HIS A 206     -25.597  -9.507   7.796  1.00  0.75           N  
ATOM   3175  CD2 HIS A 206     -24.302  -8.627   9.278  1.00  0.75           C  
ATOM   3176  CE1 HIS A 206     -25.589  -8.229   7.570  1.00  0.75           C  
ATOM   3177  NE2 HIS A 206     -24.814  -7.671   8.451  1.00  0.75           N  
ATOM   3178  H   HIS A 206     -25.556 -13.650   9.464  1.00  0.75           H  
ATOM   3179  HA  HIS A 206     -25.820 -11.139  11.071  1.00  0.75           H  
ATOM   3180 1HB  HIS A 206     -23.730 -11.173   9.968  1.00  0.75           H  
ATOM   3181 2HB  HIS A 206     -24.465 -11.773   8.519  1.00  0.75           H  
ATOM   3182  HD2 HIS A 206     -23.629  -8.476  10.109  1.00  0.75           H  
ATOM   3183  HE1 HIS A 206     -26.143  -7.713   6.784  1.00  0.75           H  
ATOM   3184  HE2 HIS A 206     -24.630  -6.677   8.522  1.00  0.75           H  
ATOM   3185  N   VAL A 207     -27.787 -10.293   9.965  1.00  0.73           N  
ATOM   3186  CA  VAL A 207     -28.979  -9.708   9.382  1.00  0.73           C  
ATOM   3187  C   VAL A 207     -29.039  -8.204   9.542  1.00  0.73           C  
ATOM   3188  O   VAL A 207     -30.118  -7.628   9.499  1.00  0.73           O  
ATOM   3189  CB  VAL A 207     -30.211 -10.310  10.031  1.00  0.73           C  
ATOM   3190  CG1 VAL A 207     -30.301 -11.667   9.730  1.00  0.73           C  
ATOM   3191  CG2 VAL A 207     -30.122 -10.141  11.484  1.00  0.73           C  
ATOM   3192  H   VAL A 207     -27.569 -10.059  10.926  1.00  0.73           H  
ATOM   3193  HA  VAL A 207     -28.987  -9.933   8.324  1.00  0.73           H  
ATOM   3194  HB  VAL A 207     -31.096  -9.827   9.652  1.00  0.73           H  
ATOM   3195 1HG1 VAL A 207     -31.196 -12.072  10.201  1.00  0.73           H  
ATOM   3196 2HG1 VAL A 207     -30.361 -11.760   8.651  1.00  0.73           H  
ATOM   3197 3HG1 VAL A 207     -29.430 -12.196  10.102  1.00  0.73           H  
ATOM   3198 1HG2 VAL A 207     -30.985 -10.575  11.962  1.00  0.73           H  
ATOM   3199 2HG2 VAL A 207     -29.228 -10.633  11.851  1.00  0.73           H  
ATOM   3200 3HG2 VAL A 207     -30.073  -9.084  11.706  1.00  0.73           H  
ATOM   3201  N   SER A 208     -27.910  -7.564   9.771  1.00  0.72           N  
ATOM   3202  CA  SER A 208     -27.968  -6.136  10.010  1.00  0.72           C  
ATOM   3203  C   SER A 208     -26.728  -5.358   9.579  1.00  0.72           C  
ATOM   3204  O   SER A 208     -25.598  -5.693   9.947  1.00  0.72           O  
ATOM   3205  CB  SER A 208     -28.214  -5.930  11.490  1.00  0.72           C  
ATOM   3206  OG  SER A 208     -28.245  -4.575  11.818  1.00  0.72           O  
ATOM   3207  H   SER A 208     -27.033  -8.067   9.782  1.00  0.72           H  
ATOM   3208  HA  SER A 208     -28.814  -5.736   9.453  1.00  0.72           H  
ATOM   3209 1HB  SER A 208     -29.157  -6.399  11.781  1.00  0.72           H  
ATOM   3210 2HB  SER A 208     -27.434  -6.424  12.037  1.00  0.72           H  
ATOM   3211  HG  SER A 208     -27.533  -4.158  11.301  1.00  0.72           H  
ATOM   3212  N   ASN A 209     -26.959  -4.339   8.766  1.00  0.73           N  
ATOM   3213  CA  ASN A 209     -25.939  -3.397   8.314  1.00  0.73           C  
ATOM   3214  C   ASN A 209     -26.033  -2.148   9.190  1.00  0.73           C  
ATOM   3215  O   ASN A 209     -26.829  -2.141  10.136  1.00  0.73           O  
ATOM   3216  CB  ASN A 209     -26.105  -3.106   6.832  1.00  0.73           C  
ATOM   3217  CG  ASN A 209     -27.430  -2.450   6.503  1.00  0.73           C  
ATOM   3218  OD1 ASN A 209     -28.120  -1.897   7.372  1.00  0.73           O  
ATOM   3219  ND2 ASN A 209     -27.797  -2.514   5.260  1.00  0.73           N  
ATOM   3220  H   ASN A 209     -27.913  -4.187   8.474  1.00  0.73           H  
ATOM   3221  HA  ASN A 209     -24.950  -3.832   8.472  1.00  0.73           H  
ATOM   3222 1HB  ASN A 209     -25.297  -2.457   6.497  1.00  0.73           H  
ATOM   3223 2HB  ASN A 209     -26.022  -4.038   6.266  1.00  0.73           H  
ATOM   3224 1HD2 ASN A 209     -28.661  -2.108   4.968  1.00  0.73           H  
ATOM   3225 2HD2 ASN A 209     -27.219  -2.978   4.592  1.00  0.73           H  
ATOM   3226  N   SER A 210     -25.277  -1.089   8.871  1.00  0.74           N  
ATOM   3227  CA  SER A 210     -25.311   0.130   9.688  1.00  0.74           C  
ATOM   3228  C   SER A 210     -26.670   0.816   9.755  1.00  0.74           C  
ATOM   3229  O   SER A 210     -27.122   1.182  10.838  1.00  0.74           O  
ATOM   3230  CB  SER A 210     -24.316   1.148   9.159  1.00  0.74           C  
ATOM   3231  OG  SER A 210     -22.992   0.756   9.384  1.00  0.74           O  
ATOM   3232  H   SER A 210     -24.650  -1.150   8.083  1.00  0.74           H  
ATOM   3233  HA  SER A 210     -25.020  -0.145  10.703  1.00  0.74           H  
ATOM   3234 1HB  SER A 210     -24.477   1.271   8.089  1.00  0.74           H  
ATOM   3235 2HB  SER A 210     -24.498   2.113   9.621  1.00  0.74           H  
ATOM   3236  HG  SER A 210     -22.715   1.204  10.220  1.00  0.74           H  
ATOM   3237  N   ALA A 211     -27.352   0.960   8.615  1.00  0.76           N  
ATOM   3238  CA  ALA A 211     -28.663   1.610   8.628  1.00  0.76           C  
ATOM   3239  C   ALA A 211     -29.636   0.814   9.461  1.00  0.76           C  
ATOM   3240  O   ALA A 211     -30.459   1.368  10.193  1.00  0.76           O  
ATOM   3241  CB  ALA A 211     -29.205   1.763   7.228  1.00  0.76           C  
ATOM   3242  H   ALA A 211     -26.959   0.627   7.748  1.00  0.76           H  
ATOM   3243  HA  ALA A 211     -28.557   2.591   9.086  1.00  0.76           H  
ATOM   3244 1HB  ALA A 211     -30.170   2.262   7.273  1.00  0.76           H  
ATOM   3245 2HB  ALA A 211     -28.523   2.354   6.629  1.00  0.76           H  
ATOM   3246 3HB  ALA A 211     -29.323   0.783   6.777  1.00  0.76           H  
ATOM   3247  N   THR A 212     -29.528  -0.503   9.365  1.00  0.81           N  
ATOM   3248  CA  THR A 212     -30.419  -1.361  10.091  1.00  0.81           C  
ATOM   3249  C   THR A 212     -30.190  -1.220  11.573  1.00  0.81           C  
ATOM   3250  O   THR A 212     -31.139  -1.001  12.322  1.00  0.81           O  
ATOM   3251  CB  THR A 212     -30.215  -2.825   9.719  1.00  0.81           C  
ATOM   3252  OG1 THR A 212     -30.461  -3.010   8.329  1.00  0.81           O  
ATOM   3253  CG2 THR A 212     -31.128  -3.677  10.528  1.00  0.81           C  
ATOM   3254  H   THR A 212     -28.832  -0.917   8.754  1.00  0.81           H  
ATOM   3255  HA  THR A 212     -31.437  -1.068   9.868  1.00  0.81           H  
ATOM   3256  HB  THR A 212     -29.197  -3.105   9.925  1.00  0.81           H  
ATOM   3257  HG1 THR A 212     -29.763  -2.531   7.840  1.00  0.81           H  
ATOM   3258 1HG2 THR A 212     -30.978  -4.722  10.266  1.00  0.81           H  
ATOM   3259 2HG2 THR A 212     -30.921  -3.538  11.589  1.00  0.81           H  
ATOM   3260 3HG2 THR A 212     -32.132  -3.382  10.319  1.00  0.81           H  
ATOM   3261  N   SER A 213     -28.926  -1.259  11.991  1.00  0.88           N  
ATOM   3262  CA  SER A 213     -28.587  -1.157  13.396  1.00  0.88           C  
ATOM   3263  C   SER A 213     -29.081   0.172  13.978  1.00  0.88           C  
ATOM   3264  O   SER A 213     -29.673   0.202  15.059  1.00  0.88           O  
ATOM   3265  CB  SER A 213     -27.082  -1.316  13.564  1.00  0.88           C  
ATOM   3266  OG  SER A 213     -26.701  -1.228  14.915  1.00  0.88           O  
ATOM   3267  H   SER A 213     -28.181  -1.412  11.312  1.00  0.88           H  
ATOM   3268  HA  SER A 213     -29.079  -1.972  13.928  1.00  0.88           H  
ATOM   3269 1HB  SER A 213     -26.782  -2.279  13.156  1.00  0.88           H  
ATOM   3270 2HB  SER A 213     -26.569  -0.547  12.985  1.00  0.88           H  
ATOM   3271  HG  SER A 213     -26.720  -0.287  15.133  1.00  0.88           H  
ATOM   3272  N   LEU A 214     -28.844   1.269  13.249  1.00  1.00           N  
ATOM   3273  CA  LEU A 214     -29.250   2.607  13.674  1.00  1.00           C  
ATOM   3274  C   LEU A 214     -30.776   2.839  13.670  1.00  1.00           C  
ATOM   3275  O   LEU A 214     -31.291   3.547  14.535  1.00  1.00           O  
ATOM   3276  CB  LEU A 214     -28.568   3.637  12.763  1.00  1.00           C  
ATOM   3277  CG  LEU A 214     -27.022   3.749  12.912  1.00  1.00           C  
ATOM   3278  CD1 LEU A 214     -26.459   4.579  11.773  1.00  1.00           C  
ATOM   3279  CD2 LEU A 214     -26.671   4.392  14.259  1.00  1.00           C  
ATOM   3280  H   LEU A 214     -28.345   1.174  12.362  1.00  1.00           H  
ATOM   3281  HA  LEU A 214     -28.888   2.752  14.687  1.00  1.00           H  
ATOM   3282 1HB  LEU A 214     -28.782   3.368  11.726  1.00  1.00           H  
ATOM   3283 2HB  LEU A 214     -28.998   4.615  12.961  1.00  1.00           H  
ATOM   3284  HG  LEU A 214     -26.582   2.749  12.859  1.00  1.00           H  
ATOM   3285 1HD1 LEU A 214     -25.379   4.636  11.865  1.00  1.00           H  
ATOM   3286 2HD1 LEU A 214     -26.718   4.090  10.848  1.00  1.00           H  
ATOM   3287 3HD1 LEU A 214     -26.869   5.571  11.780  1.00  1.00           H  
ATOM   3288 1HD2 LEU A 214     -25.581   4.456  14.359  1.00  1.00           H  
ATOM   3289 2HD2 LEU A 214     -27.088   5.381  14.322  1.00  1.00           H  
ATOM   3290 3HD2 LEU A 214     -27.070   3.781  15.069  1.00  1.00           H  
ATOM   3291  N   TRP A 215     -31.500   2.283  12.693  1.00  1.18           N  
ATOM   3292  CA  TRP A 215     -32.947   2.504  12.611  1.00  1.18           C  
ATOM   3293  C   TRP A 215     -33.823   1.385  13.189  1.00  1.18           C  
ATOM   3294  O   TRP A 215     -34.785   1.659  13.910  1.00  1.18           O  
ATOM   3295  CB  TRP A 215     -33.372   2.740  11.170  1.00  1.18           C  
ATOM   3296  CG  TRP A 215     -34.800   3.187  11.018  1.00  1.18           C  
ATOM   3297  CD1 TRP A 215     -35.793   2.538  10.392  1.00  1.18           C  
ATOM   3298  CD2 TRP A 215     -35.376   4.410  11.515  1.00  1.18           C  
ATOM   3299  NE1 TRP A 215     -36.952   3.263  10.454  1.00  1.18           N  
ATOM   3300  CE2 TRP A 215     -36.709   4.419  11.124  1.00  1.18           C  
ATOM   3301  CE3 TRP A 215     -34.874   5.469  12.242  1.00  1.18           C  
ATOM   3302  CZ2 TRP A 215     -37.553   5.473  11.423  1.00  1.18           C  
ATOM   3303  CZ3 TRP A 215     -35.703   6.533  12.549  1.00  1.18           C  
ATOM   3304  CH2 TRP A 215     -37.011   6.540  12.146  1.00  1.18           C  
ATOM   3305  H   TRP A 215     -31.046   1.727  11.970  1.00  1.18           H  
ATOM   3306  HA  TRP A 215     -33.170   3.412  13.169  1.00  1.18           H  
ATOM   3307 1HB  TRP A 215     -32.744   3.466  10.726  1.00  1.18           H  
ATOM   3308 2HB  TRP A 215     -33.238   1.814  10.601  1.00  1.18           H  
ATOM   3309  HD1 TRP A 215     -35.680   1.598   9.917  1.00  1.18           H  
ATOM   3310  HE1 TRP A 215     -37.843   2.987  10.057  1.00  1.18           H  
ATOM   3311  HE3 TRP A 215     -33.836   5.448  12.561  1.00  1.18           H  
ATOM   3312  HZ2 TRP A 215     -38.594   5.483  11.112  1.00  1.18           H  
ATOM   3313  HZ3 TRP A 215     -35.286   7.366  13.122  1.00  1.18           H  
ATOM   3314  HH2 TRP A 215     -37.638   7.394  12.401  1.00  1.18           H  
ATOM   3315  N   HIS A 216     -33.548   0.132  12.807  1.00  1.39           N  
ATOM   3316  CA  HIS A 216     -34.417  -0.987  13.160  1.00  1.39           C  
ATOM   3317  C   HIS A 216     -33.922  -1.813  14.348  1.00  1.39           C  
ATOM   3318  O   HIS A 216     -34.723  -2.259  15.172  1.00  1.39           O  
ATOM   3319  CB  HIS A 216     -34.527  -1.971  11.980  1.00  1.39           C  
ATOM   3320  CG  HIS A 216     -35.137  -1.436  10.677  1.00  1.39           C  
ATOM   3321  ND1 HIS A 216     -36.483  -1.171  10.527  1.00  1.39           N  
ATOM   3322  CD2 HIS A 216     -34.566  -1.144   9.476  1.00  1.39           C  
ATOM   3323  CE1 HIS A 216     -36.706  -0.740   9.288  1.00  1.39           C  
ATOM   3324  NE2 HIS A 216     -35.567  -0.715   8.643  1.00  1.39           N  
ATOM   3325  H   HIS A 216     -32.712  -0.063  12.273  1.00  1.39           H  
ATOM   3326  HA  HIS A 216     -35.411  -0.613  13.403  1.00  1.39           H  
ATOM   3327 1HB  HIS A 216     -33.535  -2.335  11.755  1.00  1.39           H  
ATOM   3328 2HB  HIS A 216     -35.110  -2.837  12.293  1.00  1.39           H  
ATOM   3329  HD2 HIS A 216     -33.526  -1.232   9.204  1.00  1.39           H  
ATOM   3330  HE1 HIS A 216     -37.653  -0.446   8.867  1.00  1.39           H  
ATOM   3331  HE2 HIS A 216     -35.448  -0.423   7.675  1.00  1.39           H  
ATOM   3332  N   ALA A 217     -32.608  -2.052  14.437  1.00  1.59           N  
ATOM   3333  CA  ALA A 217     -32.098  -2.974  15.455  1.00  1.59           C  
ATOM   3334  C   ALA A 217     -32.916  -4.252  15.312  1.00  1.59           C  
ATOM   3335  O   ALA A 217     -32.842  -4.939  14.280  1.00  1.59           O  
ATOM   3336  CB  ALA A 217     -32.180  -2.381  16.857  1.00  1.59           C  
ATOM   3337  H   ALA A 217     -31.974  -1.623  13.774  1.00  1.59           H  
ATOM   3338  HA  ALA A 217     -31.056  -3.207  15.230  1.00  1.59           H  
ATOM   3339 1HB  ALA A 217     -31.788  -3.101  17.573  1.00  1.59           H  
ATOM   3340 2HB  ALA A 217     -31.575  -1.473  16.887  1.00  1.59           H  
ATOM   3341 3HB  ALA A 217     -33.204  -2.133  17.114  1.00  1.59           H  
ATOM   3342  N   ALA A 218     -33.672  -4.618  16.347  1.00  1.70           N  
ATOM   3343  CA  ALA A 218     -34.503  -5.804  16.240  1.00  1.70           C  
ATOM   3344  C   ALA A 218     -33.711  -7.054  15.919  1.00  1.70           C  
ATOM   3345  O   ALA A 218     -33.250  -7.764  16.812  1.00  1.70           O  
ATOM   3346  CB  ALA A 218     -35.603  -5.582  15.194  1.00  1.70           C  
ATOM   3347  H   ALA A 218     -33.706  -4.054  17.180  1.00  1.70           H  
ATOM   3348  HA  ALA A 218     -34.978  -5.962  17.209  1.00  1.70           H  
ATOM   3349 1HB  ALA A 218     -36.249  -6.457  15.166  1.00  1.70           H  
ATOM   3350 2HB  ALA A 218     -36.189  -4.708  15.486  1.00  1.70           H  
ATOM   3351 3HB  ALA A 218     -35.208  -5.405  14.205  1.00  1.70           H  
ATOM   3352  N   CYS A 219     -33.674  -7.379  14.636  1.00  1.67           N  
ATOM   3353  CA  CYS A 219     -33.074  -8.584  14.118  1.00  1.67           C  
ATOM   3354  C   CYS A 219     -31.595  -8.708  14.474  1.00  1.67           C  
ATOM   3355  O   CYS A 219     -31.092  -9.824  14.628  1.00  1.67           O  
ATOM   3356  CB  CYS A 219     -33.249  -8.555  12.609  1.00  1.67           C  
ATOM   3357  SG  CYS A 219     -32.389  -7.165  11.814  1.00  1.67           S  
ATOM   3358  H   CYS A 219     -34.006  -6.680  13.991  1.00  1.67           H  
ATOM   3359  HA  CYS A 219     -33.611  -9.438  14.528  1.00  1.67           H  
ATOM   3360 1HB  CYS A 219     -32.913  -9.478  12.167  1.00  1.67           H  
ATOM   3361 2HB  CYS A 219     -34.306  -8.455  12.378  1.00  1.67           H  
ATOM   3362  HG  CYS A 219     -32.812  -6.216  12.675  1.00  1.67           H  
ATOM   3363  N   ASN A 220     -30.904  -7.578  14.648  1.00  1.50           N  
ATOM   3364  CA  ASN A 220     -29.501  -7.633  15.072  1.00  1.50           C  
ATOM   3365  C   ASN A 220     -28.671  -8.697  14.336  1.00  1.50           C  
ATOM   3366  O   ASN A 220     -28.248  -8.494  13.198  1.00  1.50           O  
ATOM   3367  CB  ASN A 220     -29.413  -7.801  16.578  1.00  1.50           C  
ATOM   3368  CG  ASN A 220     -29.987  -6.608  17.335  1.00  1.50           C  
ATOM   3369  OD1 ASN A 220     -30.045  -5.479  16.828  1.00  1.50           O  
ATOM   3370  ND2 ASN A 220     -30.404  -6.850  18.553  1.00  1.50           N  
ATOM   3371  H   ASN A 220     -31.384  -6.690  14.497  1.00  1.50           H  
ATOM   3372  HA  ASN A 220     -29.046  -6.671  14.829  1.00  1.50           H  
ATOM   3373 1HB  ASN A 220     -29.970  -8.688  16.882  1.00  1.50           H  
ATOM   3374 2HB  ASN A 220     -28.372  -7.941  16.877  1.00  1.50           H  
ATOM   3375 1HD2 ASN A 220     -30.786  -6.114  19.112  1.00  1.50           H  
ATOM   3376 2HD2 ASN A 220     -30.340  -7.775  18.924  1.00  1.50           H  
ATOM   3377  N   GLY A 221     -28.342  -9.782  15.048  1.00  1.28           N  
ATOM   3378  CA  GLY A 221     -27.502 -10.856  14.519  1.00  1.28           C  
ATOM   3379  C   GLY A 221     -26.367 -11.190  15.475  1.00  1.28           C  
ATOM   3380  O   GLY A 221     -26.167 -10.495  16.477  1.00  1.28           O  
ATOM   3381  H   GLY A 221     -28.733  -9.884  15.971  1.00  1.28           H  
ATOM   3382 1HA  GLY A 221     -28.110 -11.743  14.338  1.00  1.28           H  
ATOM   3383 2HA  GLY A 221     -27.084 -10.556  13.558  1.00  1.28           H  
ATOM   3384  N   ASN A 222     -25.647 -12.287  15.190  1.00  1.06           N  
ATOM   3385  CA  ASN A 222     -24.493 -12.650  16.007  1.00  1.06           C  
ATOM   3386  C   ASN A 222     -23.382 -11.720  15.564  1.00  1.06           C  
ATOM   3387  O   ASN A 222     -22.473 -11.395  16.324  1.00  1.06           O  
ATOM   3388  CB  ASN A 222     -24.079 -14.101  15.864  1.00  1.06           C  
ATOM   3389  CG  ASN A 222     -25.082 -15.057  16.473  1.00  1.06           C  
ATOM   3390  OD1 ASN A 222     -25.972 -14.638  17.229  1.00  1.06           O  
ATOM   3391  ND2 ASN A 222     -24.936 -16.334  16.198  1.00  1.06           N  
ATOM   3392  H   ASN A 222     -25.859 -12.823  14.352  1.00  1.06           H  
ATOM   3393  HA  ASN A 222     -24.704 -12.442  17.056  1.00  1.06           H  
ATOM   3394 1HB  ASN A 222     -23.963 -14.330  14.810  1.00  1.06           H  
ATOM   3395 2HB  ASN A 222     -23.108 -14.253  16.335  1.00  1.06           H  
ATOM   3396 1HD2 ASN A 222     -25.564 -17.005  16.589  1.00  1.06           H  
ATOM   3397 2HD2 ASN A 222     -24.160 -16.661  15.625  1.00  1.06           H  
ATOM   3398  N   VAL A 223     -23.485 -11.308  14.303  1.00  0.90           N  
ATOM   3399  CA  VAL A 223     -22.583 -10.356  13.687  1.00  0.90           C  
ATOM   3400  C   VAL A 223     -23.369  -9.226  13.085  1.00  0.90           C  
ATOM   3401  O   VAL A 223     -24.314  -9.465  12.335  1.00  0.90           O  
ATOM   3402  CB  VAL A 223     -21.789 -10.951  12.523  1.00  0.90           C  
ATOM   3403  CG1 VAL A 223     -20.920  -9.874  11.901  1.00  0.90           C  
ATOM   3404  CG2 VAL A 223     -20.995 -12.084  12.960  1.00  0.90           C  
ATOM   3405  H   VAL A 223     -24.255 -11.680  13.748  1.00  0.90           H  
ATOM   3406  HA  VAL A 223     -21.904  -9.959  14.440  1.00  0.90           H  
ATOM   3407  HB  VAL A 223     -22.478 -11.289  11.774  1.00  0.90           H  
ATOM   3408 1HG1 VAL A 223     -20.409 -10.290  11.081  1.00  0.90           H  
ATOM   3409 2HG1 VAL A 223     -21.516  -9.058  11.539  1.00  0.90           H  
ATOM   3410 3HG1 VAL A 223     -20.208  -9.505  12.638  1.00  0.90           H  
ATOM   3411 1HG2 VAL A 223     -20.463 -12.482  12.108  1.00  0.90           H  
ATOM   3412 2HG2 VAL A 223     -20.294 -11.769  13.701  1.00  0.90           H  
ATOM   3413 3HG2 VAL A 223     -21.654 -12.843  13.373  1.00  0.90           H  
ATOM   3414  N   ILE A 224     -22.951  -8.012  13.365  1.00  0.80           N  
ATOM   3415  CA  ILE A 224     -23.543  -6.856  12.724  1.00  0.80           C  
ATOM   3416  C   ILE A 224     -22.437  -6.212  11.914  1.00  0.80           C  
ATOM   3417  O   ILE A 224     -21.290  -6.163  12.366  1.00  0.80           O  
ATOM   3418  CB  ILE A 224     -24.163  -5.878  13.714  1.00  0.80           C  
ATOM   3419  CG1 ILE A 224     -25.256  -6.574  14.493  1.00  0.80           C  
ATOM   3420  CG2 ILE A 224     -24.825  -4.746  12.961  1.00  0.80           C  
ATOM   3421  CD1 ILE A 224     -25.755  -5.762  15.599  1.00  0.80           C  
ATOM   3422  H   ILE A 224     -22.193  -7.899  14.039  1.00  0.80           H  
ATOM   3423  HA  ILE A 224     -24.326  -7.174  12.039  1.00  0.80           H  
ATOM   3424  HB  ILE A 224     -23.403  -5.505  14.401  1.00  0.80           H  
ATOM   3425 1HG1 ILE A 224     -26.078  -6.798  13.828  1.00  0.80           H  
ATOM   3426 2HG1 ILE A 224     -24.878  -7.510  14.884  1.00  0.80           H  
ATOM   3427 1HG2 ILE A 224     -25.294  -4.073  13.663  1.00  0.80           H  
ATOM   3428 2HG2 ILE A 224     -24.121  -4.207  12.354  1.00  0.80           H  
ATOM   3429 3HG2 ILE A 224     -25.571  -5.152  12.324  1.00  0.80           H  
ATOM   3430 1HD1 ILE A 224     -26.540  -6.299  16.132  1.00  0.80           H  
ATOM   3431 2HD1 ILE A 224     -24.922  -5.570  16.257  1.00  0.80           H  
ATOM   3432 3HD1 ILE A 224     -26.155  -4.823  15.215  1.00  0.80           H  
ATOM   3433  N   ARG A 225     -22.729  -5.856  10.676  1.00  0.75           N  
ATOM   3434  CA  ARG A 225     -21.700  -5.220   9.878  1.00  0.75           C  
ATOM   3435  C   ARG A 225     -21.873  -3.738   9.986  1.00  0.75           C  
ATOM   3436  O   ARG A 225     -22.995  -3.236   9.929  1.00  0.75           O  
ATOM   3437  CB  ARG A 225     -21.734  -5.628   8.403  1.00  0.75           C  
ATOM   3438  CG  ARG A 225     -21.285  -7.032   8.105  1.00  0.75           C  
ATOM   3439  CD  ARG A 225     -21.282  -7.359   6.625  1.00  0.75           C  
ATOM   3440  NE  ARG A 225     -22.619  -7.452   5.986  1.00  0.75           N  
ATOM   3441  CZ  ARG A 225     -23.151  -6.526   5.141  1.00  0.75           C  
ATOM   3442  NH1 ARG A 225     -22.469  -5.434   4.870  1.00  0.75           N  
ATOM   3443  NH2 ARG A 225     -24.358  -6.712   4.578  1.00  0.75           N  
ATOM   3444  H   ARG A 225     -23.689  -5.931  10.337  1.00  0.75           H  
ATOM   3445  HA  ARG A 225     -20.722  -5.483  10.275  1.00  0.75           H  
ATOM   3446 1HB  ARG A 225     -22.744  -5.512   8.021  1.00  0.75           H  
ATOM   3447 2HB  ARG A 225     -21.100  -4.962   7.839  1.00  0.75           H  
ATOM   3448 1HG  ARG A 225     -20.262  -7.117   8.463  1.00  0.75           H  
ATOM   3449 2HG  ARG A 225     -21.883  -7.741   8.625  1.00  0.75           H  
ATOM   3450 1HD  ARG A 225     -20.706  -6.605   6.100  1.00  0.75           H  
ATOM   3451 2HD  ARG A 225     -20.807  -8.315   6.510  1.00  0.75           H  
ATOM   3452  HE  ARG A 225     -23.175  -8.279   6.178  1.00  0.75           H  
ATOM   3453 1HH1 ARG A 225     -21.566  -5.288   5.297  1.00  0.75           H  
ATOM   3454 2HH1 ARG A 225     -22.847  -4.740   4.241  1.00  0.75           H  
ATOM   3455 1HH2 ARG A 225     -24.914  -7.568   4.752  1.00  0.75           H  
ATOM   3456 2HH2 ARG A 225     -24.759  -6.003   3.953  1.00  0.75           H  
ATOM   3457  N   MET A 226     -20.770  -3.034  10.137  1.00  0.73           N  
ATOM   3458  CA  MET A 226     -20.865  -1.585  10.181  1.00  0.73           C  
ATOM   3459  C   MET A 226     -19.926  -0.968   9.179  1.00  0.73           C  
ATOM   3460  O   MET A 226     -18.741  -1.259   9.162  1.00  0.73           O  
ATOM   3461  CB  MET A 226     -20.631  -1.020  11.585  1.00  0.73           C  
ATOM   3462  CG  MET A 226     -21.821  -1.066  12.554  1.00  0.73           C  
ATOM   3463  SD  MET A 226     -22.073  -2.607  13.323  1.00  0.73           S  
ATOM   3464  CE  MET A 226     -23.294  -2.221  14.563  1.00  0.73           C  
ATOM   3465  H   MET A 226     -19.875  -3.527  10.172  1.00  0.73           H  
ATOM   3466  HA  MET A 226     -21.870  -1.306   9.888  1.00  0.73           H  
ATOM   3467 1HB  MET A 226     -19.808  -1.540  12.055  1.00  0.73           H  
ATOM   3468 2HB  MET A 226     -20.371   0.015  11.494  1.00  0.73           H  
ATOM   3469 1HG  MET A 226     -21.680  -0.315  13.330  1.00  0.73           H  
ATOM   3470 2HG  MET A 226     -22.731  -0.812  12.006  1.00  0.73           H  
ATOM   3471 1HE  MET A 226     -23.526  -3.111  15.132  1.00  0.73           H  
ATOM   3472 2HE  MET A 226     -22.924  -1.471  15.223  1.00  0.73           H  
ATOM   3473 3HE  MET A 226     -24.189  -1.842  14.085  1.00  0.73           H  
ATOM   3474  N   GLY A 227     -20.466  -0.125   8.327  1.00  0.72           N  
ATOM   3475  CA  GLY A 227     -19.695   0.495   7.268  1.00  0.72           C  
ATOM   3476  C   GLY A 227     -19.442   1.936   7.579  1.00  0.72           C  
ATOM   3477  O   GLY A 227     -18.799   2.270   8.571  1.00  0.72           O  
ATOM   3478  H   GLY A 227     -21.453   0.095   8.431  1.00  0.72           H  
ATOM   3479 1HA  GLY A 227     -18.742  -0.013   7.166  1.00  0.72           H  
ATOM   3480 2HA  GLY A 227     -20.224   0.400   6.321  1.00  0.72           H  
ATOM   3481  N   ILE A 228     -20.003   2.790   6.745  1.00  0.73           N  
ATOM   3482  CA  ILE A 228     -19.857   4.233   6.815  1.00  0.73           C  
ATOM   3483  C   ILE A 228     -20.161   4.851   8.215  1.00  0.73           C  
ATOM   3484  O   ILE A 228     -19.684   5.952   8.526  1.00  0.73           O  
ATOM   3485  CB  ILE A 228     -20.808   4.808   5.766  1.00  0.73           C  
ATOM   3486  CG1 ILE A 228     -22.178   4.564   6.199  1.00  0.73           C  
ATOM   3487  CG2 ILE A 228     -20.560   4.135   4.443  1.00  0.73           C  
ATOM   3488  CD1 ILE A 228     -22.666   5.656   7.004  1.00  0.73           C  
ATOM   3489  H   ILE A 228     -20.536   2.409   5.975  1.00  0.73           H  
ATOM   3490  HA  ILE A 228     -18.856   4.489   6.504  1.00  0.73           H  
ATOM   3491  HB  ILE A 228     -20.663   5.883   5.676  1.00  0.73           H  
ATOM   3492 1HG1 ILE A 228     -22.838   4.418   5.348  1.00  0.73           H  
ATOM   3493 2HG1 ILE A 228     -22.191   3.661   6.801  1.00  0.73           H  
ATOM   3494 1HG2 ILE A 228     -21.254   4.523   3.713  1.00  0.73           H  
ATOM   3495 2HG2 ILE A 228     -19.535   4.324   4.128  1.00  0.73           H  
ATOM   3496 3HG2 ILE A 228     -20.718   3.063   4.546  1.00  0.73           H  
ATOM   3497 1HD1 ILE A 228     -23.601   5.431   7.348  1.00  0.73           H  
ATOM   3498 2HD1 ILE A 228     -22.048   5.818   7.832  1.00  0.73           H  
ATOM   3499 3HD1 ILE A 228     -22.694   6.555   6.436  1.00  0.73           H  
ATOM   3500  N   SER A 229     -20.841   4.108   9.113  1.00  0.74           N  
ATOM   3501  CA  SER A 229     -21.156   4.643  10.436  1.00  0.74           C  
ATOM   3502  C   SER A 229     -19.928   4.717  11.311  1.00  0.74           C  
ATOM   3503  O   SER A 229     -19.842   5.516  12.244  1.00  0.74           O  
ATOM   3504  CB  SER A 229     -22.260   3.824  11.100  1.00  0.74           C  
ATOM   3505  OG  SER A 229     -21.874   2.494  11.369  1.00  0.74           O  
ATOM   3506  H   SER A 229     -21.169   3.193   8.845  1.00  0.74           H  
ATOM   3507  HA  SER A 229     -21.537   5.655  10.301  1.00  0.74           H  
ATOM   3508 1HB  SER A 229     -22.549   4.305  12.033  1.00  0.74           H  
ATOM   3509 2HB  SER A 229     -23.134   3.831  10.454  1.00  0.74           H  
ATOM   3510  HG  SER A 229     -21.144   2.558  12.000  1.00  0.74           H  
ATOM   3511  N   LEU A 230     -18.895   3.988  10.925  1.00  0.75           N  
ATOM   3512  CA  LEU A 230     -17.696   3.945  11.724  1.00  0.75           C  
ATOM   3513  C   LEU A 230     -16.811   5.119  11.363  1.00  0.75           C  
ATOM   3514  O   LEU A 230     -15.808   5.394  12.021  1.00  0.75           O  
ATOM   3515  CB  LEU A 230     -16.995   2.621  11.491  1.00  0.75           C  
ATOM   3516  CG  LEU A 230     -17.877   1.458  11.841  1.00  0.75           C  
ATOM   3517  CD1 LEU A 230     -17.109   0.215  11.608  1.00  0.75           C  
ATOM   3518  CD2 LEU A 230     -18.458   1.628  13.267  1.00  0.75           C  
ATOM   3519  H   LEU A 230     -18.962   3.394  10.096  1.00  0.75           H  
ATOM   3520  HA  LEU A 230     -17.966   4.014  12.771  1.00  0.75           H  
ATOM   3521 1HB  LEU A 230     -16.732   2.542  10.437  1.00  0.75           H  
ATOM   3522 2HB  LEU A 230     -16.089   2.573  12.092  1.00  0.75           H  
ATOM   3523  HG  LEU A 230     -18.705   1.432  11.138  1.00  0.75           H  
ATOM   3524 1HD1 LEU A 230     -17.722  -0.648  11.804  1.00  0.75           H  
ATOM   3525 2HD1 LEU A 230     -16.788   0.204  10.564  1.00  0.75           H  
ATOM   3526 3HD1 LEU A 230     -16.247   0.190  12.249  1.00  0.75           H  
ATOM   3527 1HD2 LEU A 230     -19.109   0.789  13.507  1.00  0.75           H  
ATOM   3528 2HD2 LEU A 230     -17.695   1.681  13.973  1.00  0.75           H  
ATOM   3529 3HD2 LEU A 230     -19.031   2.551  13.318  1.00  0.75           H  
ATOM   3530  N   TYR A 231     -17.234   5.851  10.334  1.00  0.77           N  
ATOM   3531  CA  TYR A 231     -16.520   6.985   9.824  1.00  0.77           C  
ATOM   3532  C   TYR A 231     -17.300   8.263  10.129  1.00  0.77           C  
ATOM   3533  O   TYR A 231     -16.984   9.345   9.615  1.00  0.77           O  
ATOM   3534  CB  TYR A 231     -16.286   6.735   8.351  1.00  0.77           C  
ATOM   3535  CG  TYR A 231     -15.513   5.418   8.199  1.00  0.77           C  
ATOM   3536  CD1 TYR A 231     -16.214   4.304   7.879  1.00  0.77           C  
ATOM   3537  CD2 TYR A 231     -14.142   5.325   8.404  1.00  0.77           C  
ATOM   3538  CE1 TYR A 231     -15.613   3.102   7.735  1.00  0.77           C  
ATOM   3539  CE2 TYR A 231     -13.514   4.105   8.246  1.00  0.77           C  
ATOM   3540  CZ  TYR A 231     -14.271   2.993   7.906  1.00  0.77           C  
ATOM   3541  OH  TYR A 231     -13.708   1.775   7.737  1.00  0.77           O  
ATOM   3542  H   TYR A 231     -18.094   5.607   9.849  1.00  0.77           H  
ATOM   3543  HA  TYR A 231     -15.558   7.047  10.330  1.00  0.77           H  
ATOM   3544 1HB  TYR A 231     -17.237   6.657   7.819  1.00  0.77           H  
ATOM   3545 2HB  TYR A 231     -15.712   7.545   7.917  1.00  0.77           H  
ATOM   3546  HD1 TYR A 231     -17.250   4.379   7.755  1.00  0.77           H  
ATOM   3547  HD2 TYR A 231     -13.566   6.204   8.679  1.00  0.77           H  
ATOM   3548  HE1 TYR A 231     -16.211   2.224   7.483  1.00  0.77           H  
ATOM   3549  HE2 TYR A 231     -12.440   4.027   8.393  1.00  0.77           H  
ATOM   3550  HH  TYR A 231     -12.775   1.881   7.589  1.00  0.77           H  
ATOM   3551  N   GLY A 232     -18.332   8.127  10.985  1.00  0.80           N  
ATOM   3552  CA  GLY A 232     -19.139   9.258  11.414  1.00  0.80           C  
ATOM   3553  C   GLY A 232     -20.301   9.662  10.520  1.00  0.80           C  
ATOM   3554  O   GLY A 232     -20.836  10.763  10.657  1.00  0.80           O  
ATOM   3555  H   GLY A 232     -18.572   7.215  11.374  1.00  0.80           H  
ATOM   3556 1HA  GLY A 232     -19.466   9.088  12.419  1.00  0.80           H  
ATOM   3557 2HA  GLY A 232     -18.491  10.097  11.489  1.00  0.80           H  
ATOM   3558  N   LEU A 233     -20.684   8.812   9.583  1.00  0.83           N  
ATOM   3559  CA  LEU A 233     -21.721   9.194   8.644  1.00  0.83           C  
ATOM   3560  C   LEU A 233     -23.071   8.509   8.881  1.00  0.83           C  
ATOM   3561  O   LEU A 233     -23.138   7.374   9.348  1.00  0.83           O  
ATOM   3562  CB  LEU A 233     -21.137   8.873   7.275  1.00  0.83           C  
ATOM   3563  CG  LEU A 233     -19.795   9.531   7.070  1.00  0.83           C  
ATOM   3564  CD1 LEU A 233     -19.171   9.058   5.787  1.00  0.83           C  
ATOM   3565  CD2 LEU A 233     -19.989  11.021   7.094  1.00  0.83           C  
ATOM   3566  H   LEU A 233     -20.242   7.899   9.481  1.00  0.83           H  
ATOM   3567  HA  LEU A 233     -21.872  10.270   8.717  1.00  0.83           H  
ATOM   3568 1HB  LEU A 233     -20.970   7.825   7.204  1.00  0.83           H  
ATOM   3569 2HB  LEU A 233     -21.826   9.193   6.495  1.00  0.83           H  
ATOM   3570  HG  LEU A 233     -19.133   9.239   7.879  1.00  0.83           H  
ATOM   3571 1HD1 LEU A 233     -18.203   9.511   5.664  1.00  0.83           H  
ATOM   3572 2HD1 LEU A 233     -19.056   7.972   5.825  1.00  0.83           H  
ATOM   3573 3HD1 LEU A 233     -19.788   9.327   4.972  1.00  0.83           H  
ATOM   3574 1HD2 LEU A 233     -19.037  11.500   6.990  1.00  0.83           H  
ATOM   3575 2HD2 LEU A 233     -20.646  11.305   6.276  1.00  0.83           H  
ATOM   3576 3HD2 LEU A 233     -20.434  11.321   8.040  1.00  0.83           H  
ATOM   3577  N   ASN A 234     -24.152   9.211   8.546  1.00  0.89           N  
ATOM   3578  CA  ASN A 234     -25.502   8.652   8.571  1.00  0.89           C  
ATOM   3579  C   ASN A 234     -25.774   7.938   7.248  1.00  0.89           C  
ATOM   3580  O   ASN A 234     -26.033   8.605   6.247  1.00  0.89           O  
ATOM   3581  CB  ASN A 234     -26.537   9.729   8.775  1.00  0.89           C  
ATOM   3582  CG  ASN A 234     -27.994   9.219   8.872  1.00  0.89           C  
ATOM   3583  OD1 ASN A 234     -28.446   8.211   8.245  1.00  0.89           O  
ATOM   3584  ND2 ASN A 234     -28.732   9.960   9.672  1.00  0.89           N  
ATOM   3585  H   ASN A 234     -24.035  10.181   8.256  1.00  0.89           H  
ATOM   3586  HA  ASN A 234     -25.554   7.969   9.409  1.00  0.89           H  
ATOM   3587 1HB  ASN A 234     -26.305  10.279   9.690  1.00  0.89           H  
ATOM   3588 2HB  ASN A 234     -26.474  10.441   7.951  1.00  0.89           H  
ATOM   3589 1HD2 ASN A 234     -29.721   9.780   9.836  1.00  0.89           H  
ATOM   3590 2HD2 ASN A 234     -28.322  10.746  10.131  1.00  0.89           H  
ATOM   3591  N   PRO A 235     -25.891   6.604   7.226  1.00  0.95           N  
ATOM   3592  CA  PRO A 235     -25.956   5.768   6.036  1.00  0.95           C  
ATOM   3593  C   PRO A 235     -27.155   6.008   5.176  1.00  0.95           C  
ATOM   3594  O   PRO A 235     -27.189   5.569   4.027  1.00  0.95           O  
ATOM   3595  CB  PRO A 235     -26.033   4.358   6.609  1.00  0.95           C  
ATOM   3596  CG  PRO A 235     -26.618   4.531   7.982  1.00  0.95           C  
ATOM   3597  CD  PRO A 235     -26.099   5.851   8.487  1.00  0.95           C  
ATOM   3598  HA  PRO A 235     -25.041   5.895   5.454  1.00  0.95           H  
ATOM   3599 1HB  PRO A 235     -26.673   3.751   5.963  1.00  0.95           H  
ATOM   3600 2HB  PRO A 235     -25.054   3.877   6.608  1.00  0.95           H  
ATOM   3601 1HG  PRO A 235     -27.716   4.517   7.930  1.00  0.95           H  
ATOM   3602 2HG  PRO A 235     -26.315   3.692   8.611  1.00  0.95           H  
ATOM   3603 1HD  PRO A 235     -26.892   6.300   9.098  1.00  0.95           H  
ATOM   3604 2HD  PRO A 235     -25.155   5.721   9.044  1.00  0.95           H  
ATOM   3605  N   SER A 236     -28.158   6.653   5.736  1.00  1.03           N  
ATOM   3606  CA  SER A 236     -29.387   6.855   5.030  1.00  1.03           C  
ATOM   3607  C   SER A 236     -29.794   8.317   4.968  1.00  1.03           C  
ATOM   3608  O   SER A 236     -30.904   8.654   4.531  1.00  1.03           O  
ATOM   3609  CB  SER A 236     -30.403   6.068   5.750  1.00  1.03           C  
ATOM   3610  OG  SER A 236     -30.586   6.569   7.047  1.00  1.03           O  
ATOM   3611  H   SER A 236     -28.086   7.035   6.677  1.00  1.03           H  
ATOM   3612  HA  SER A 236     -29.278   6.481   4.010  1.00  1.03           H  
ATOM   3613 1HB  SER A 236     -31.321   6.055   5.194  1.00  1.03           H  
ATOM   3614 2HB  SER A 236     -30.053   5.039   5.818  1.00  1.03           H  
ATOM   3615  HG  SER A 236     -29.786   7.097   7.293  1.00  1.03           H  
ATOM   3616  N   GLY A 237     -28.937   9.196   5.467  1.00  1.11           N  
ATOM   3617  CA  GLY A 237     -29.286  10.601   5.450  1.00  1.11           C  
ATOM   3618  C   GLY A 237     -30.611  10.874   6.165  1.00  1.11           C  
ATOM   3619  O   GLY A 237     -30.822  10.497   7.320  1.00  1.11           O  
ATOM   3620  H   GLY A 237     -28.017   8.901   5.802  1.00  1.11           H  
ATOM   3621 1HA  GLY A 237     -28.489  11.168   5.932  1.00  1.11           H  
ATOM   3622 2HA  GLY A 237     -29.344  10.946   4.420  1.00  1.11           H  
ATOM   3623  N   ALA A 238     -31.525  11.493   5.419  1.00  1.18           N  
ATOM   3624  CA  ALA A 238     -32.852  11.910   5.873  1.00  1.18           C  
ATOM   3625  C   ALA A 238     -33.729  10.784   6.423  1.00  1.18           C  
ATOM   3626  O   ALA A 238     -34.661  11.054   7.180  1.00  1.18           O  
ATOM   3627  CB  ALA A 238     -33.587  12.567   4.720  1.00  1.18           C  
ATOM   3628  H   ALA A 238     -31.267  11.716   4.469  1.00  1.18           H  
ATOM   3629  HA  ALA A 238     -32.709  12.639   6.671  1.00  1.18           H  
ATOM   3630 1HB  ALA A 238     -34.555  12.926   5.065  1.00  1.18           H  
ATOM   3631 2HB  ALA A 238     -33.003  13.407   4.343  1.00  1.18           H  
ATOM   3632 3HB  ALA A 238     -33.731  11.839   3.923  1.00  1.18           H  
ATOM   3633  N   ALA A 239     -33.491   9.533   6.022  1.00  1.23           N  
ATOM   3634  CA  ALA A 239     -34.333   8.445   6.525  1.00  1.23           C  
ATOM   3635  C   ALA A 239     -34.270   8.352   8.046  1.00  1.23           C  
ATOM   3636  O   ALA A 239     -35.231   7.915   8.683  1.00  1.23           O  
ATOM   3637  CB  ALA A 239     -33.918   7.118   5.956  1.00  1.23           C  
ATOM   3638  H   ALA A 239     -32.698   9.327   5.409  1.00  1.23           H  
ATOM   3639  HA  ALA A 239     -35.361   8.651   6.234  1.00  1.23           H  
ATOM   3640 1HB  ALA A 239     -34.547   6.335   6.343  1.00  1.23           H  
ATOM   3641 2HB  ALA A 239     -33.965   7.129   4.866  1.00  1.23           H  
ATOM   3642 3HB  ALA A 239     -32.934   6.950   6.274  1.00  1.23           H  
ATOM   3643  N   ILE A 240     -33.122   8.708   8.632  1.00  1.26           N  
ATOM   3644  CA  ILE A 240     -32.966   8.618  10.071  1.00  1.26           C  
ATOM   3645  C   ILE A 240     -32.631   9.999  10.637  1.00  1.26           C  
ATOM   3646  O   ILE A 240     -31.455  10.369  10.687  1.00  1.26           O  
ATOM   3647  CB  ILE A 240     -31.840   7.663  10.476  1.00  1.26           C  
ATOM   3648  CG1 ILE A 240     -32.041   6.274   9.891  1.00  1.26           C  
ATOM   3649  CG2 ILE A 240     -31.831   7.605  11.983  1.00  1.26           C  
ATOM   3650  CD1 ILE A 240     -30.815   5.368  10.115  1.00  1.26           C  
ATOM   3651  H   ILE A 240     -32.366   9.105   8.070  1.00  1.26           H  
ATOM   3652  HA  ILE A 240     -33.878   8.222  10.490  1.00  1.26           H  
ATOM   3653  HB  ILE A 240     -30.882   8.025  10.110  1.00  1.26           H  
ATOM   3654 1HG1 ILE A 240     -32.905   5.822  10.337  1.00  1.26           H  
ATOM   3655 2HG1 ILE A 240     -32.223   6.362   8.831  1.00  1.26           H  
ATOM   3656 1HG2 ILE A 240     -31.065   6.920  12.309  1.00  1.26           H  
ATOM   3657 2HG2 ILE A 240     -31.649   8.600  12.383  1.00  1.26           H  
ATOM   3658 3HG2 ILE A 240     -32.767   7.264  12.338  1.00  1.26           H  
ATOM   3659 1HD1 ILE A 240     -30.984   4.384   9.674  1.00  1.26           H  
ATOM   3660 2HD1 ILE A 240     -29.937   5.820   9.648  1.00  1.26           H  
ATOM   3661 3HD1 ILE A 240     -30.642   5.261  11.182  1.00  1.26           H  
ATOM   3662  N   PRO A 241     -33.628  10.786  11.074  1.00  1.27           N  
ATOM   3663  CA  PRO A 241     -33.494  12.159  11.538  1.00  1.27           C  
ATOM   3664  C   PRO A 241     -32.859  12.286  12.914  1.00  1.27           C  
ATOM   3665  O   PRO A 241     -32.511  13.384  13.347  1.00  1.27           O  
ATOM   3666  CB  PRO A 241     -34.948  12.640  11.549  1.00  1.27           C  
ATOM   3667  CG  PRO A 241     -35.758  11.390  11.821  1.00  1.27           C  
ATOM   3668  CD  PRO A 241     -35.018  10.277  11.117  1.00  1.27           C  
ATOM   3669  HA  PRO A 241     -32.908  12.725  10.792  1.00  1.27           H  
ATOM   3670 1HB  PRO A 241     -35.077  13.403  12.330  1.00  1.27           H  
ATOM   3671 2HB  PRO A 241     -35.201  13.113  10.589  1.00  1.27           H  
ATOM   3672 1HG  PRO A 241     -35.847  11.223  12.906  1.00  1.27           H  
ATOM   3673 2HG  PRO A 241     -36.780  11.516  11.433  1.00  1.27           H  
ATOM   3674 1HD  PRO A 241     -35.107   9.387  11.742  1.00  1.27           H  
ATOM   3675 2HD  PRO A 241     -35.412  10.128  10.098  1.00  1.27           H  
ATOM   3676  N   ASP A 242     -32.772  11.167  13.627  1.00  1.26           N  
ATOM   3677  CA  ASP A 242     -32.297  11.155  15.001  1.00  1.26           C  
ATOM   3678  C   ASP A 242     -31.632   9.798  15.269  1.00  1.26           C  
ATOM   3679  O   ASP A 242     -32.320   8.783  15.383  1.00  1.26           O  
ATOM   3680  CB  ASP A 242     -33.504  11.381  15.940  1.00  1.26           C  
ATOM   3681  CG  ASP A 242     -33.184  11.584  17.445  1.00  1.26           C  
ATOM   3682  OD1 ASP A 242     -32.047  11.521  17.816  1.00  1.26           O  
ATOM   3683  OD2 ASP A 242     -34.115  11.806  18.196  1.00  1.26           O  
ATOM   3684  H   ASP A 242     -33.049  10.294  13.214  1.00  1.26           H  
ATOM   3685  HA  ASP A 242     -31.560  11.946  15.142  1.00  1.26           H  
ATOM   3686 1HB  ASP A 242     -34.054  12.260  15.597  1.00  1.26           H  
ATOM   3687 2HB  ASP A 242     -34.180  10.532  15.852  1.00  1.26           H  
ATOM   3688  N   LEU A 243     -30.299   9.762  15.308  1.00  1.22           N  
ATOM   3689  CA  LEU A 243     -29.609   8.485  15.483  1.00  1.22           C  
ATOM   3690  C   LEU A 243     -29.676   8.076  16.958  1.00  1.22           C  
ATOM   3691  O   LEU A 243     -29.608   8.950  17.816  1.00  1.22           O  
ATOM   3692  CB  LEU A 243     -28.119   8.595  15.121  1.00  1.22           C  
ATOM   3693  CG  LEU A 243     -27.756   8.974  13.699  1.00  1.22           C  
ATOM   3694  CD1 LEU A 243     -26.267   9.014  13.582  1.00  1.22           C  
ATOM   3695  CD2 LEU A 243     -28.323   7.995  12.788  1.00  1.22           C  
ATOM   3696  H   LEU A 243     -29.775  10.619  15.214  1.00  1.22           H  
ATOM   3697  HA  LEU A 243     -30.088   7.754  14.843  1.00  1.22           H  
ATOM   3698 1HB  LEU A 243     -27.660   9.336  15.778  1.00  1.22           H  
ATOM   3699 2HB  LEU A 243     -27.641   7.640  15.324  1.00  1.22           H  
ATOM   3700  HG  LEU A 243     -28.148   9.965  13.462  1.00  1.22           H  
ATOM   3701 1HD1 LEU A 243     -25.982   9.281  12.565  1.00  1.22           H  
ATOM   3702 2HD1 LEU A 243     -25.856   9.742  14.282  1.00  1.22           H  
ATOM   3703 3HD1 LEU A 243     -25.895   8.022  13.819  1.00  1.22           H  
ATOM   3704 1HD2 LEU A 243     -28.070   8.238  11.763  1.00  1.22           H  
ATOM   3705 2HD2 LEU A 243     -27.947   7.031  13.033  1.00  1.22           H  
ATOM   3706 3HD2 LEU A 243     -29.361   8.023  12.926  1.00  1.22           H  
ATOM   3707  N   PRO A 244     -29.734   6.771  17.303  1.00  1.16           N  
ATOM   3708  CA  PRO A 244     -29.655   6.255  18.669  1.00  1.16           C  
ATOM   3709  C   PRO A 244     -28.458   6.827  19.415  1.00  1.16           C  
ATOM   3710  O   PRO A 244     -28.510   7.039  20.628  1.00  1.16           O  
ATOM   3711  CB  PRO A 244     -29.498   4.757  18.433  1.00  1.16           C  
ATOM   3712  CG  PRO A 244     -30.226   4.509  17.155  1.00  1.16           C  
ATOM   3713  CD  PRO A 244     -29.939   5.733  16.287  1.00  1.16           C  
ATOM   3714  HA  PRO A 244     -30.592   6.482  19.197  1.00  1.16           H  
ATOM   3715 1HB  PRO A 244     -28.433   4.489  18.382  1.00  1.16           H  
ATOM   3716 2HB  PRO A 244     -29.928   4.200  19.279  1.00  1.16           H  
ATOM   3717 1HG  PRO A 244     -29.871   3.576  16.706  1.00  1.16           H  
ATOM   3718 2HG  PRO A 244     -31.301   4.375  17.339  1.00  1.16           H  
ATOM   3719 1HD  PRO A 244     -29.049   5.584  15.673  1.00  1.16           H  
ATOM   3720 2HD  PRO A 244     -30.841   5.929  15.687  1.00  1.16           H  
ATOM   3721  N   TYR A 245     -27.384   7.081  18.679  1.00  1.09           N  
ATOM   3722  CA  TYR A 245     -26.204   7.675  19.254  1.00  1.09           C  
ATOM   3723  C   TYR A 245     -25.522   8.489  18.129  1.00  1.09           C  
ATOM   3724  O   TYR A 245     -25.469   8.010  16.999  1.00  1.09           O  
ATOM   3725  CB  TYR A 245     -25.261   6.598  19.809  1.00  1.09           C  
ATOM   3726  CG  TYR A 245     -24.150   7.216  20.571  1.00  1.09           C  
ATOM   3727  CD1 TYR A 245     -24.353   7.584  21.889  1.00  1.09           C  
ATOM   3728  CD2 TYR A 245     -22.973   7.483  19.962  1.00  1.09           C  
ATOM   3729  CE1 TYR A 245     -23.354   8.212  22.589  1.00  1.09           C  
ATOM   3730  CE2 TYR A 245     -21.979   8.125  20.645  1.00  1.09           C  
ATOM   3731  CZ  TYR A 245     -22.161   8.487  21.960  1.00  1.09           C  
ATOM   3732  OH  TYR A 245     -21.159   9.140  22.644  1.00  1.09           O  
ATOM   3733  H   TYR A 245     -27.392   6.871  17.696  1.00  1.09           H  
ATOM   3734  HA  TYR A 245     -26.506   8.302  20.078  1.00  1.09           H  
ATOM   3735 1HB  TYR A 245     -25.807   5.927  20.472  1.00  1.09           H  
ATOM   3736 2HB  TYR A 245     -24.842   6.005  18.995  1.00  1.09           H  
ATOM   3737  HD1 TYR A 245     -25.311   7.375  22.367  1.00  1.09           H  
ATOM   3738  HD2 TYR A 245     -22.827   7.203  18.918  1.00  1.09           H  
ATOM   3739  HE1 TYR A 245     -23.512   8.502  23.627  1.00  1.09           H  
ATOM   3740  HE2 TYR A 245     -21.046   8.352  20.138  1.00  1.09           H  
ATOM   3741  HH  TYR A 245     -20.463   9.392  22.034  1.00  1.09           H  
ATOM   3742  N   PRO A 246     -25.045   9.724  18.384  1.00  1.02           N  
ATOM   3743  CA  PRO A 246     -24.282  10.552  17.452  1.00  1.02           C  
ATOM   3744  C   PRO A 246     -23.016   9.882  16.943  1.00  1.02           C  
ATOM   3745  O   PRO A 246     -22.309   9.230  17.703  1.00  1.02           O  
ATOM   3746  CB  PRO A 246     -23.932  11.773  18.312  1.00  1.02           C  
ATOM   3747  CG  PRO A 246     -25.021  11.843  19.346  1.00  1.02           C  
ATOM   3748  CD  PRO A 246     -25.369  10.412  19.659  1.00  1.02           C  
ATOM   3749  HA  PRO A 246     -24.932  10.836  16.609  1.00  1.02           H  
ATOM   3750 1HB  PRO A 246     -22.932  11.640  18.751  1.00  1.02           H  
ATOM   3751 2HB  PRO A 246     -23.883  12.673  17.679  1.00  1.02           H  
ATOM   3752 1HG  PRO A 246     -24.663  12.395  20.233  1.00  1.02           H  
ATOM   3753 2HG  PRO A 246     -25.878  12.409  18.951  1.00  1.02           H  
ATOM   3754 1HD  PRO A 246     -24.762  10.044  20.488  1.00  1.02           H  
ATOM   3755 2HD  PRO A 246     -26.448  10.387  19.867  1.00  1.02           H  
ATOM   3756  N   LEU A 247     -22.688  10.093  15.683  1.00  0.95           N  
ATOM   3757  CA  LEU A 247     -21.467   9.527  15.128  1.00  0.95           C  
ATOM   3758  C   LEU A 247     -20.473  10.672  14.887  1.00  0.95           C  
ATOM   3759  O   LEU A 247     -20.883  11.758  14.480  1.00  0.95           O  
ATOM   3760  CB  LEU A 247     -21.830   8.789  13.843  1.00  0.95           C  
ATOM   3761  CG  LEU A 247     -22.883   7.712  13.975  1.00  0.95           C  
ATOM   3762  CD1 LEU A 247     -23.258   7.224  12.589  1.00  0.95           C  
ATOM   3763  CD2 LEU A 247     -22.330   6.564  14.802  1.00  0.95           C  
ATOM   3764  H   LEU A 247     -23.296  10.642  15.088  1.00  0.95           H  
ATOM   3765  HA  LEU A 247     -21.029   8.825  15.838  1.00  0.95           H  
ATOM   3766 1HB  LEU A 247     -22.115   9.492  13.063  1.00  0.95           H  
ATOM   3767 2HB  LEU A 247     -20.971   8.236  13.543  1.00  0.95           H  
ATOM   3768  HG  LEU A 247     -23.752   8.109  14.465  1.00  0.95           H  
ATOM   3769 1HD1 LEU A 247     -24.012   6.449  12.671  1.00  0.95           H  
ATOM   3770 2HD1 LEU A 247     -23.653   8.054  12.000  1.00  0.95           H  
ATOM   3771 3HD1 LEU A 247     -22.377   6.832  12.105  1.00  0.95           H  
ATOM   3772 1HD2 LEU A 247     -23.086   5.780  14.897  1.00  0.95           H  
ATOM   3773 2HD2 LEU A 247     -21.443   6.155  14.311  1.00  0.95           H  
ATOM   3774 3HD2 LEU A 247     -22.059   6.926  15.797  1.00  0.95           H  
ATOM   3775  N   LYS A 248     -19.184  10.458  15.155  1.00  0.90           N  
ATOM   3776  CA  LYS A 248     -18.178  11.512  14.961  1.00  0.90           C  
ATOM   3777  C   LYS A 248     -17.430  11.384  13.614  1.00  0.90           C  
ATOM   3778  O   LYS A 248     -16.856  10.330  13.348  1.00  0.90           O  
ATOM   3779  CB  LYS A 248     -17.205  11.483  16.131  1.00  0.90           C  
ATOM   3780  CG  LYS A 248     -16.140  12.561  16.113  1.00  0.90           C  
ATOM   3781  CD  LYS A 248     -15.301  12.485  17.384  1.00  0.90           C  
ATOM   3782  CE  LYS A 248     -16.087  13.042  18.580  1.00  0.90           C  
ATOM   3783  NZ  LYS A 248     -15.310  12.990  19.844  1.00  0.90           N  
ATOM   3784  H   LYS A 248     -18.879   9.544  15.492  1.00  0.90           H  
ATOM   3785  HA  LYS A 248     -18.690  12.464  15.018  1.00  0.90           H  
ATOM   3786 1HB  LYS A 248     -17.759  11.576  17.066  1.00  0.90           H  
ATOM   3787 2HB  LYS A 248     -16.695  10.513  16.153  1.00  0.90           H  
ATOM   3788 1HG  LYS A 248     -15.498  12.439  15.238  1.00  0.90           H  
ATOM   3789 2HG  LYS A 248     -16.613  13.538  16.056  1.00  0.90           H  
ATOM   3790 1HD  LYS A 248     -15.042  11.445  17.602  1.00  0.90           H  
ATOM   3791 2HD  LYS A 248     -14.378  13.053  17.257  1.00  0.90           H  
ATOM   3792 1HE  LYS A 248     -16.350  14.077  18.375  1.00  0.90           H  
ATOM   3793 2HE  LYS A 248     -17.001  12.462  18.709  1.00  0.90           H  
ATOM   3794 1HZ  LYS A 248     -15.862  13.361  20.598  1.00  0.90           H  
ATOM   3795 2HZ  LYS A 248     -15.080  12.002  20.051  1.00  0.90           H  
ATOM   3796 3HZ  LYS A 248     -14.463  13.520  19.755  1.00  0.90           H  
ATOM   3797  N   PRO A 249     -17.444  12.392  12.710  1.00  0.85           N  
ATOM   3798  CA  PRO A 249     -16.766  12.342  11.414  1.00  0.85           C  
ATOM   3799  C   PRO A 249     -15.305  11.963  11.547  1.00  0.85           C  
ATOM   3800  O   PRO A 249     -14.557  12.609  12.283  1.00  0.85           O  
ATOM   3801  CB  PRO A 249     -16.933  13.775  10.906  1.00  0.85           C  
ATOM   3802  CG  PRO A 249     -18.225  14.246  11.550  1.00  0.85           C  
ATOM   3803  CD  PRO A 249     -18.220  13.629  12.939  1.00  0.85           C  
ATOM   3804  HA  PRO A 249     -17.281  11.658  10.733  1.00  0.85           H  
ATOM   3805 1HB  PRO A 249     -16.059  14.381  11.192  1.00  0.85           H  
ATOM   3806 2HB  PRO A 249     -16.978  13.776   9.806  1.00  0.85           H  
ATOM   3807 1HG  PRO A 249     -18.270  15.350  11.568  1.00  0.85           H  
ATOM   3808 2HG  PRO A 249     -19.087  13.905  10.951  1.00  0.85           H  
ATOM   3809 1HD  PRO A 249     -17.727  14.282  13.675  1.00  0.85           H  
ATOM   3810 2HD  PRO A 249     -19.268  13.401  13.193  1.00  0.85           H  
ATOM   3811  N   ALA A 250     -14.877  10.973  10.771  1.00  0.83           N  
ATOM   3812  CA  ALA A 250     -13.492  10.519  10.823  1.00  0.83           C  
ATOM   3813  C   ALA A 250     -12.590  11.100   9.746  1.00  0.83           C  
ATOM   3814  O   ALA A 250     -11.409  10.768   9.723  1.00  0.83           O  
ATOM   3815  CB  ALA A 250     -13.434   9.012  10.718  1.00  0.83           C  
ATOM   3816  H   ALA A 250     -15.548  10.472  10.189  1.00  0.83           H  
ATOM   3817  HA  ALA A 250     -13.083  10.821  11.783  1.00  0.83           H  
ATOM   3818 1HB  ALA A 250     -12.400   8.705  10.799  1.00  0.83           H  
ATOM   3819 2HB  ALA A 250     -14.025   8.563  11.524  1.00  0.83           H  
ATOM   3820 3HB  ALA A 250     -13.832   8.700   9.753  1.00  0.83           H  
ATOM   3821  N   LEU A 251     -13.102  11.926   8.839  1.00  0.81           N  
ATOM   3822  CA  LEU A 251     -12.227  12.381   7.755  1.00  0.81           C  
ATOM   3823  C   LEU A 251     -12.363  13.821   7.292  1.00  0.81           C  
ATOM   3824  O   LEU A 251     -13.465  14.320   7.056  1.00  0.81           O  
ATOM   3825  CB  LEU A 251     -12.430  11.458   6.555  1.00  0.81           C  
ATOM   3826  CG  LEU A 251     -11.611  11.711   5.285  1.00  0.81           C  
ATOM   3827  CD1 LEU A 251     -11.376  10.392   4.584  1.00  0.81           C  
ATOM   3828  CD2 LEU A 251     -12.384  12.622   4.380  1.00  0.81           C  
ATOM   3829  H   LEU A 251     -14.070  12.209   8.887  1.00  0.81           H  
ATOM   3830  HA  LEU A 251     -11.210  12.250   8.093  1.00  0.81           H  
ATOM   3831 1HB  LEU A 251     -12.173  10.485   6.881  1.00  0.81           H  
ATOM   3832 2HB  LEU A 251     -13.480  11.458   6.285  1.00  0.81           H  
ATOM   3833  HG  LEU A 251     -10.647  12.159   5.530  1.00  0.81           H  
ATOM   3834 1HD1 LEU A 251     -10.827  10.543   3.667  1.00  0.81           H  
ATOM   3835 2HD1 LEU A 251     -10.818   9.728   5.232  1.00  0.81           H  
ATOM   3836 3HD1 LEU A 251     -12.329   9.955   4.360  1.00  0.81           H  
ATOM   3837 1HD2 LEU A 251     -11.814  12.770   3.475  1.00  0.81           H  
ATOM   3838 2HD2 LEU A 251     -13.327  12.160   4.151  1.00  0.81           H  
ATOM   3839 3HD2 LEU A 251     -12.562  13.574   4.865  1.00  0.81           H  
ATOM   3840  N   GLY A 252     -11.200  14.454   7.114  1.00  0.79           N  
ATOM   3841  CA  GLY A 252     -11.101  15.777   6.527  1.00  0.79           C  
ATOM   3842  C   GLY A 252     -10.344  15.720   5.190  1.00  0.79           C  
ATOM   3843  O   GLY A 252      -9.506  14.844   4.977  1.00  0.79           O  
ATOM   3844  H   GLY A 252     -10.350  13.969   7.395  1.00  0.79           H  
ATOM   3845 1HA  GLY A 252     -12.095  16.182   6.393  1.00  0.79           H  
ATOM   3846 2HA  GLY A 252     -10.581  16.445   7.212  1.00  0.79           H  
ATOM   3847  N   ILE A 253     -10.619  16.666   4.301  1.00  0.77           N  
ATOM   3848  CA  ILE A 253      -9.897  16.788   3.027  1.00  0.77           C  
ATOM   3849  C   ILE A 253      -9.445  18.224   2.906  1.00  0.77           C  
ATOM   3850  O   ILE A 253     -10.279  19.144   2.983  1.00  0.77           O  
ATOM   3851  CB  ILE A 253     -10.750  16.461   1.781  1.00  0.77           C  
ATOM   3852  CG1 ILE A 253     -11.318  15.066   1.818  1.00  0.77           C  
ATOM   3853  CG2 ILE A 253      -9.923  16.637   0.515  1.00  0.77           C  
ATOM   3854  CD1 ILE A 253     -12.340  14.803   0.723  1.00  0.77           C  
ATOM   3855  H   ILE A 253     -11.327  17.352   4.558  1.00  0.77           H  
ATOM   3856  HA  ILE A 253      -9.015  16.146   3.040  1.00  0.77           H  
ATOM   3857  HB  ILE A 253     -11.565  17.126   1.744  1.00  0.77           H  
ATOM   3858 1HG1 ILE A 253     -10.534  14.379   1.712  1.00  0.77           H  
ATOM   3859 2HG1 ILE A 253     -11.780  14.904   2.767  1.00  0.77           H  
ATOM   3860 1HG2 ILE A 253     -10.552  16.429  -0.345  1.00  0.77           H  
ATOM   3861 2HG2 ILE A 253      -9.549  17.653   0.447  1.00  0.77           H  
ATOM   3862 3HG2 ILE A 253      -9.082  15.949   0.520  1.00  0.77           H  
ATOM   3863 1HD1 ILE A 253     -12.699  13.781   0.804  1.00  0.77           H  
ATOM   3864 2HD1 ILE A 253     -13.179  15.490   0.824  1.00  0.77           H  
ATOM   3865 3HD1 ILE A 253     -11.873  14.948  -0.249  1.00  0.77           H  
ATOM   3866  N   GLU A 254      -8.141  18.417   2.717  1.00  0.74           N  
ATOM   3867  CA  GLU A 254      -7.591  19.759   2.631  1.00  0.74           C  
ATOM   3868  C   GLU A 254      -6.667  19.953   1.432  1.00  0.74           C  
ATOM   3869  O   GLU A 254      -6.018  19.015   0.945  1.00  0.74           O  
ATOM   3870  CB  GLU A 254      -6.813  20.082   3.907  1.00  0.74           C  
ATOM   3871  CG  GLU A 254      -7.625  20.014   5.176  1.00  0.74           C  
ATOM   3872  CD  GLU A 254      -6.829  20.382   6.380  1.00  0.74           C  
ATOM   3873  OE1 GLU A 254      -5.650  20.637   6.231  1.00  0.74           O  
ATOM   3874  OE2 GLU A 254      -7.376  20.410   7.451  1.00  0.74           O  
ATOM   3875  H   GLU A 254      -7.518  17.611   2.659  1.00  0.74           H  
ATOM   3876  HA  GLU A 254      -8.416  20.460   2.533  1.00  0.74           H  
ATOM   3877 1HB  GLU A 254      -5.981  19.394   4.007  1.00  0.74           H  
ATOM   3878 2HB  GLU A 254      -6.399  21.091   3.832  1.00  0.74           H  
ATOM   3879 1HG  GLU A 254      -8.485  20.648   5.078  1.00  0.74           H  
ATOM   3880 2HG  GLU A 254      -7.980  18.993   5.304  1.00  0.74           H  
ATOM   3881  N   SER A 255      -6.609  21.187   0.946  1.00  0.71           N  
ATOM   3882  CA  SER A 255      -5.679  21.535  -0.117  1.00  0.71           C  
ATOM   3883  C   SER A 255      -5.157  22.956   0.039  1.00  0.71           C  
ATOM   3884  O   SER A 255      -5.834  23.808   0.602  1.00  0.71           O  
ATOM   3885  CB  SER A 255      -6.368  21.369  -1.430  1.00  0.71           C  
ATOM   3886  OG  SER A 255      -6.873  20.069  -1.553  1.00  0.71           O  
ATOM   3887  H   SER A 255      -7.208  21.900   1.359  1.00  0.71           H  
ATOM   3888  HA  SER A 255      -4.823  20.869  -0.071  1.00  0.71           H  
ATOM   3889 1HB  SER A 255      -7.171  22.081  -1.492  1.00  0.71           H  
ATOM   3890 2HB  SER A 255      -5.665  21.577  -2.237  1.00  0.71           H  
ATOM   3891  HG  SER A 255      -6.256  19.493  -1.070  1.00  0.71           H  
ATOM   3892  N   GLU A 256      -3.973  23.242  -0.474  1.00  0.68           N  
ATOM   3893  CA  GLU A 256      -3.511  24.631  -0.430  1.00  0.68           C  
ATOM   3894  C   GLU A 256      -3.861  25.391  -1.698  1.00  0.68           C  
ATOM   3895  O   GLU A 256      -3.867  24.811  -2.778  1.00  0.68           O  
ATOM   3896  CB  GLU A 256      -2.002  24.686  -0.239  1.00  0.68           C  
ATOM   3897  CG  GLU A 256      -1.523  24.149   1.078  1.00  0.68           C  
ATOM   3898  CD  GLU A 256      -0.025  24.252   1.290  1.00  0.68           C  
ATOM   3899  OE1 GLU A 256       0.684  24.576   0.368  1.00  0.68           O  
ATOM   3900  OE2 GLU A 256       0.403  24.023   2.407  1.00  0.68           O  
ATOM   3901  H   GLU A 256      -3.393  22.500  -0.877  1.00  0.68           H  
ATOM   3902  HA  GLU A 256      -3.986  25.131   0.412  1.00  0.68           H  
ATOM   3903 1HB  GLU A 256      -1.517  24.126  -1.034  1.00  0.68           H  
ATOM   3904 2HB  GLU A 256      -1.672  25.721  -0.322  1.00  0.68           H  
ATOM   3905 1HG  GLU A 256      -2.011  24.727   1.835  1.00  0.68           H  
ATOM   3906 2HG  GLU A 256      -1.841  23.112   1.177  1.00  0.68           H  
ATOM   3907  N   LEU A 257      -4.110  26.695  -1.595  1.00  0.66           N  
ATOM   3908  CA  LEU A 257      -4.247  27.451  -2.834  1.00  0.66           C  
ATOM   3909  C   LEU A 257      -2.883  27.504  -3.499  1.00  0.66           C  
ATOM   3910  O   LEU A 257      -1.874  27.747  -2.831  1.00  0.66           O  
ATOM   3911  CB  LEU A 257      -4.803  28.878  -2.617  1.00  0.66           C  
ATOM   3912  CG  LEU A 257      -6.277  28.943  -2.171  1.00  0.66           C  
ATOM   3913  CD1 LEU A 257      -6.749  30.398  -1.905  1.00  0.66           C  
ATOM   3914  CD2 LEU A 257      -7.092  28.320  -3.271  1.00  0.66           C  
ATOM   3915  H   LEU A 257      -4.174  27.134  -0.676  1.00  0.66           H  
ATOM   3916  HA  LEU A 257      -4.928  26.920  -3.500  1.00  0.66           H  
ATOM   3917 1HB  LEU A 257      -4.199  29.380  -1.861  1.00  0.66           H  
ATOM   3918 2HB  LEU A 257      -4.708  29.432  -3.555  1.00  0.66           H  
ATOM   3919  HG  LEU A 257      -6.388  28.386  -1.251  1.00  0.66           H  
ATOM   3920 1HD1 LEU A 257      -7.796  30.388  -1.596  1.00  0.66           H  
ATOM   3921 2HD1 LEU A 257      -6.158  30.859  -1.131  1.00  0.66           H  
ATOM   3922 3HD1 LEU A 257      -6.649  30.977  -2.814  1.00  0.66           H  
ATOM   3923 1HD2 LEU A 257      -8.132  28.304  -3.005  1.00  0.66           H  
ATOM   3924 2HD2 LEU A 257      -6.959  28.888  -4.185  1.00  0.66           H  
ATOM   3925 3HD2 LEU A 257      -6.739  27.310  -3.426  1.00  0.66           H  
ATOM   3926  N   VAL A 258      -2.857  27.325  -4.815  1.00  0.63           N  
ATOM   3927  CA  VAL A 258      -1.612  27.381  -5.572  1.00  0.63           C  
ATOM   3928  C   VAL A 258      -1.517  28.613  -6.445  1.00  0.63           C  
ATOM   3929  O   VAL A 258      -0.426  29.025  -6.838  1.00  0.63           O  
ATOM   3930  CB  VAL A 258      -1.427  26.099  -6.395  1.00  0.63           C  
ATOM   3931  CG1 VAL A 258      -1.280  24.928  -5.428  1.00  0.63           C  
ATOM   3932  CG2 VAL A 258      -2.635  25.882  -7.324  1.00  0.63           C  
ATOM   3933  H   VAL A 258      -3.736  27.128  -5.291  1.00  0.63           H  
ATOM   3934  HA  VAL A 258      -0.789  27.398  -4.865  1.00  0.63           H  
ATOM   3935  HB  VAL A 258      -0.518  26.171  -6.986  1.00  0.63           H  
ATOM   3936 1HG1 VAL A 258      -1.140  24.001  -5.981  1.00  0.63           H  
ATOM   3937 2HG1 VAL A 258      -0.417  25.100  -4.788  1.00  0.63           H  
ATOM   3938 3HG1 VAL A 258      -2.147  24.855  -4.814  1.00  0.63           H  
ATOM   3939 1HG2 VAL A 258      -2.498  24.966  -7.894  1.00  0.63           H  
ATOM   3940 2HG2 VAL A 258      -3.526  25.797  -6.736  1.00  0.63           H  
ATOM   3941 3HG2 VAL A 258      -2.733  26.723  -8.011  1.00  0.63           H  
ATOM   3942  N   PHE A 259      -2.654  29.225  -6.720  1.00  0.62           N  
ATOM   3943  CA  PHE A 259      -2.630  30.447  -7.510  1.00  0.62           C  
ATOM   3944  C   PHE A 259      -3.798  31.358  -7.188  1.00  0.62           C  
ATOM   3945  O   PHE A 259      -4.931  30.902  -7.074  1.00  0.62           O  
ATOM   3946  CB  PHE A 259      -2.571  30.110  -8.996  1.00  0.62           C  
ATOM   3947  CG  PHE A 259      -2.526  31.281  -9.898  1.00  0.62           C  
ATOM   3948  CD1 PHE A 259      -1.390  32.064  -9.991  1.00  0.62           C  
ATOM   3949  CD2 PHE A 259      -3.614  31.580 -10.690  1.00  0.62           C  
ATOM   3950  CE1 PHE A 259      -1.352  33.140 -10.855  1.00  0.62           C  
ATOM   3951  CE2 PHE A 259      -3.576  32.636 -11.557  1.00  0.62           C  
ATOM   3952  CZ  PHE A 259      -2.444  33.426 -11.640  1.00  0.62           C  
ATOM   3953  H   PHE A 259      -3.529  28.810  -6.398  1.00  0.62           H  
ATOM   3954  HA  PHE A 259      -1.716  30.991  -7.270  1.00  0.62           H  
ATOM   3955 1HB  PHE A 259      -1.689  29.503  -9.194  1.00  0.62           H  
ATOM   3956 2HB  PHE A 259      -3.432  29.519  -9.271  1.00  0.62           H  
ATOM   3957  HD1 PHE A 259      -0.525  31.825  -9.371  1.00  0.62           H  
ATOM   3958  HD2 PHE A 259      -4.511  30.955 -10.625  1.00  0.62           H  
ATOM   3959  HE1 PHE A 259      -0.456  33.760 -10.918  1.00  0.62           H  
ATOM   3960  HE2 PHE A 259      -4.441  32.855 -12.178  1.00  0.62           H  
ATOM   3961  HZ  PHE A 259      -2.415  34.272 -12.324  1.00  0.62           H  
ATOM   3962  N   VAL A 260      -3.516  32.641  -6.980  1.00  0.61           N  
ATOM   3963  CA  VAL A 260      -4.576  33.606  -6.702  1.00  0.61           C  
ATOM   3964  C   VAL A 260      -4.479  34.788  -7.673  1.00  0.61           C  
ATOM   3965  O   VAL A 260      -3.418  35.406  -7.806  1.00  0.61           O  
ATOM   3966  CB  VAL A 260      -4.532  34.068  -5.225  1.00  0.61           C  
ATOM   3967  CG1 VAL A 260      -5.646  35.094  -4.980  1.00  0.61           C  
ATOM   3968  CG2 VAL A 260      -4.688  32.823  -4.287  1.00  0.61           C  
ATOM   3969  H   VAL A 260      -2.560  32.960  -7.057  1.00  0.61           H  
ATOM   3970  HA  VAL A 260      -5.535  33.125  -6.865  1.00  0.61           H  
ATOM   3971  HB  VAL A 260      -3.582  34.561  -5.020  1.00  0.61           H  
ATOM   3972 1HG1 VAL A 260      -5.621  35.435  -3.959  1.00  0.61           H  
ATOM   3973 2HG1 VAL A 260      -5.485  35.928  -5.640  1.00  0.61           H  
ATOM   3974 3HG1 VAL A 260      -6.614  34.638  -5.188  1.00  0.61           H  
ATOM   3975 1HG2 VAL A 260      -4.664  33.125  -3.248  1.00  0.61           H  
ATOM   3976 2HG2 VAL A 260      -5.639  32.343  -4.498  1.00  0.61           H  
ATOM   3977 3HG2 VAL A 260      -3.882  32.118  -4.462  1.00  0.61           H  
ATOM   3978  N   LYS A 261      -5.593  35.090  -8.347  1.00  0.61           N  
ATOM   3979  CA  LYS A 261      -5.648  36.143  -9.363  1.00  0.61           C  
ATOM   3980  C   LYS A 261      -6.864  37.057  -9.300  1.00  0.61           C  
ATOM   3981  O   LYS A 261      -7.988  36.610  -9.060  1.00  0.61           O  
ATOM   3982  CB  LYS A 261      -5.616  35.490 -10.741  1.00  0.61           C  
ATOM   3983  CG  LYS A 261      -5.700  36.439 -11.922  1.00  0.61           C  
ATOM   3984  CD  LYS A 261      -5.578  35.712 -13.249  1.00  0.61           C  
ATOM   3985  CE  LYS A 261      -5.727  36.684 -14.414  1.00  0.61           C  
ATOM   3986  NZ  LYS A 261      -5.612  35.997 -15.741  1.00  0.61           N  
ATOM   3987  H   LYS A 261      -6.426  34.529  -8.169  1.00  0.61           H  
ATOM   3988  HA  LYS A 261      -4.763  36.767  -9.244  1.00  0.61           H  
ATOM   3989 1HB  LYS A 261      -4.694  34.975 -10.831  1.00  0.61           H  
ATOM   3990 2HB  LYS A 261      -6.423  34.759 -10.824  1.00  0.61           H  
ATOM   3991 1HG  LYS A 261      -6.664  36.930 -11.915  1.00  0.61           H  
ATOM   3992 2HG  LYS A 261      -4.924  37.198 -11.849  1.00  0.61           H  
ATOM   3993 1HD  LYS A 261      -4.605  35.229 -13.312  1.00  0.61           H  
ATOM   3994 2HD  LYS A 261      -6.352  34.950 -13.319  1.00  0.61           H  
ATOM   3995 1HE  LYS A 261      -6.703  37.169 -14.344  1.00  0.61           H  
ATOM   3996 2HE  LYS A 261      -4.951  37.444 -14.342  1.00  0.61           H  
ATOM   3997 1HZ  LYS A 261      -5.716  36.677 -16.481  1.00  0.61           H  
ATOM   3998 2HZ  LYS A 261      -4.707  35.555 -15.816  1.00  0.61           H  
ATOM   3999 3HZ  LYS A 261      -6.336  35.297 -15.823  1.00  0.61           H  
ATOM   4000  N   GLN A 262      -6.646  38.354  -9.524  1.00  0.61           N  
ATOM   4001  CA  GLN A 262      -7.786  39.258  -9.612  1.00  0.61           C  
ATOM   4002  C   GLN A 262      -8.320  39.181 -11.026  1.00  0.61           C  
ATOM   4003  O   GLN A 262      -7.561  39.295 -11.993  1.00  0.61           O  
ATOM   4004  CB  GLN A 262      -7.430  40.686  -9.262  1.00  0.61           C  
ATOM   4005  CG  GLN A 262      -8.625  41.591  -9.175  1.00  0.61           C  
ATOM   4006  CD  GLN A 262      -8.265  42.958  -8.662  1.00  0.61           C  
ATOM   4007  OE1 GLN A 262      -7.149  43.450  -8.868  1.00  0.61           O  
ATOM   4008  NE2 GLN A 262      -9.207  43.592  -7.974  1.00  0.61           N  
ATOM   4009  H   GLN A 262      -5.708  38.700  -9.673  1.00  0.61           H  
ATOM   4010  HA  GLN A 262      -8.571  38.923  -8.934  1.00  0.61           H  
ATOM   4011 1HB  GLN A 262      -6.932  40.718  -8.348  1.00  0.61           H  
ATOM   4012 2HB  GLN A 262      -6.758  41.087 -10.016  1.00  0.61           H  
ATOM   4013 1HG  GLN A 262      -9.065  41.697 -10.167  1.00  0.61           H  
ATOM   4014 2HG  GLN A 262      -9.350  41.139  -8.490  1.00  0.61           H  
ATOM   4015 1HE2 GLN A 262      -9.029  44.505  -7.603  1.00  0.61           H  
ATOM   4016 2HE2 GLN A 262     -10.094  43.157  -7.824  1.00  0.61           H  
ATOM   4017  N   VAL A 263      -9.617  38.993 -11.138  1.00  0.62           N  
ATOM   4018  CA  VAL A 263     -10.278  38.819 -12.407  1.00  0.62           C  
ATOM   4019  C   VAL A 263     -11.280  39.931 -12.700  1.00  0.62           C  
ATOM   4020  O   VAL A 263     -12.139  40.258 -11.882  1.00  0.62           O  
ATOM   4021  CB  VAL A 263     -10.955  37.443 -12.377  1.00  0.62           C  
ATOM   4022  CG1 VAL A 263     -11.704  37.184 -13.629  1.00  0.62           C  
ATOM   4023  CG2 VAL A 263      -9.871  36.380 -12.148  1.00  0.62           C  
ATOM   4024  H   VAL A 263     -10.174  38.917 -10.296  1.00  0.62           H  
ATOM   4025  HA  VAL A 263      -9.522  38.817 -13.191  1.00  0.62           H  
ATOM   4026  HB  VAL A 263     -11.676  37.415 -11.558  1.00  0.62           H  
ATOM   4027 1HG1 VAL A 263     -12.187  36.212 -13.578  1.00  0.62           H  
ATOM   4028 2HG1 VAL A 263     -12.463  37.957 -13.754  1.00  0.62           H  
ATOM   4029 3HG1 VAL A 263     -11.009  37.204 -14.463  1.00  0.62           H  
ATOM   4030 1HG2 VAL A 263     -10.313  35.414 -12.108  1.00  0.62           H  
ATOM   4031 2HG2 VAL A 263      -9.156  36.414 -12.966  1.00  0.62           H  
ATOM   4032 3HG2 VAL A 263      -9.361  36.566 -11.211  1.00  0.62           H  
ATOM   4033  N   ALA A 264     -11.128  40.549 -13.869  1.00  0.63           N  
ATOM   4034  CA  ALA A 264     -12.004  41.630 -14.309  1.00  0.63           C  
ATOM   4035  C   ALA A 264     -13.364  41.103 -14.722  1.00  0.63           C  
ATOM   4036  O   ALA A 264     -13.469  39.977 -15.215  1.00  0.63           O  
ATOM   4037  CB  ALA A 264     -11.381  42.374 -15.473  1.00  0.63           C  
ATOM   4038  H   ALA A 264     -10.384  40.243 -14.481  1.00  0.63           H  
ATOM   4039  HA  ALA A 264     -12.143  42.315 -13.473  1.00  0.63           H  
ATOM   4040 1HB  ALA A 264     -12.040  43.188 -15.775  1.00  0.63           H  
ATOM   4041 2HB  ALA A 264     -10.415  42.777 -15.176  1.00  0.63           H  
ATOM   4042 3HB  ALA A 264     -11.250  41.686 -16.309  1.00  0.63           H  
ATOM   4043  N   ALA A 265     -14.390  41.933 -14.578  1.00  0.64           N  
ATOM   4044  CA  ALA A 265     -15.720  41.531 -15.006  1.00  0.64           C  
ATOM   4045  C   ALA A 265     -15.691  41.178 -16.483  1.00  0.64           C  
ATOM   4046  O   ALA A 265     -15.037  41.856 -17.278  1.00  0.64           O  
ATOM   4047  CB  ALA A 265     -16.718  42.639 -14.754  1.00  0.64           C  
ATOM   4048  H   ALA A 265     -14.250  42.845 -14.167  1.00  0.64           H  
ATOM   4049  HA  ALA A 265     -16.018  40.654 -14.436  1.00  0.64           H  
ATOM   4050 1HB  ALA A 265     -17.709  42.305 -15.066  1.00  0.64           H  
ATOM   4051 2HB  ALA A 265     -16.729  42.875 -13.712  1.00  0.64           H  
ATOM   4052 3HB  ALA A 265     -16.433  43.520 -15.320  1.00  0.64           H  
ATOM   4053  N   GLY A 266     -16.395  40.114 -16.846  1.00  0.66           N  
ATOM   4054  CA  GLY A 266     -16.490  39.639 -18.218  1.00  0.66           C  
ATOM   4055  C   GLY A 266     -15.415  38.602 -18.557  1.00  0.66           C  
ATOM   4056  O   GLY A 266     -15.481  37.950 -19.603  1.00  0.66           O  
ATOM   4057  H   GLY A 266     -16.916  39.606 -16.138  1.00  0.66           H  
ATOM   4058 1HA  GLY A 266     -17.477  39.202 -18.374  1.00  0.66           H  
ATOM   4059 2HA  GLY A 266     -16.408  40.485 -18.897  1.00  0.66           H  
ATOM   4060  N   SER A 267     -14.418  38.443 -17.689  1.00  0.69           N  
ATOM   4061  CA  SER A 267     -13.365  37.474 -17.941  1.00  0.69           C  
ATOM   4062  C   SER A 267     -13.833  36.062 -17.623  1.00  0.69           C  
ATOM   4063  O   SER A 267     -14.569  35.827 -16.655  1.00  0.69           O  
ATOM   4064  CB  SER A 267     -12.134  37.815 -17.156  1.00  0.69           C  
ATOM   4065  OG  SER A 267     -11.133  36.843 -17.338  1.00  0.69           O  
ATOM   4066  H   SER A 267     -14.364  39.016 -16.844  1.00  0.69           H  
ATOM   4067  HA  SER A 267     -13.109  37.515 -19.001  1.00  0.69           H  
ATOM   4068 1HB  SER A 267     -11.765  38.797 -17.456  1.00  0.69           H  
ATOM   4069 2HB  SER A 267     -12.406  37.880 -16.136  1.00  0.69           H  
ATOM   4070  HG  SER A 267     -11.539  35.994 -17.108  1.00  0.69           H  
ATOM   4071  N   LYS A 268     -13.418  35.113 -18.455  1.00  0.74           N  
ATOM   4072  CA  LYS A 268     -13.822  33.728 -18.254  1.00  0.74           C  
ATOM   4073  C   LYS A 268     -12.892  32.923 -17.346  1.00  0.74           C  
ATOM   4074  O   LYS A 268     -11.669  33.087 -17.372  1.00  0.74           O  
ATOM   4075  CB  LYS A 268     -13.932  33.021 -19.595  1.00  0.74           C  
ATOM   4076  CG  LYS A 268     -14.941  33.613 -20.602  1.00  0.74           C  
ATOM   4077  CD  LYS A 268     -16.385  33.529 -20.087  1.00  0.74           C  
ATOM   4078  CE  LYS A 268     -17.399  33.783 -21.225  1.00  0.74           C  
ATOM   4079  NZ  LYS A 268     -17.401  35.210 -21.735  1.00  0.74           N  
ATOM   4080  H   LYS A 268     -12.825  35.358 -19.237  1.00  0.74           H  
ATOM   4081  HA  LYS A 268     -14.807  33.732 -17.792  1.00  0.74           H  
ATOM   4082 1HB  LYS A 268     -12.954  33.004 -20.076  1.00  0.74           H  
ATOM   4083 2HB  LYS A 268     -14.216  31.990 -19.416  1.00  0.74           H  
ATOM   4084 1HG  LYS A 268     -14.701  34.666 -20.766  1.00  0.74           H  
ATOM   4085 2HG  LYS A 268     -14.866  33.089 -21.552  1.00  0.74           H  
ATOM   4086 1HD  LYS A 268     -16.574  32.553 -19.634  1.00  0.74           H  
ATOM   4087 2HD  LYS A 268     -16.526  34.294 -19.323  1.00  0.74           H  
ATOM   4088 1HE  LYS A 268     -17.141  33.123 -22.048  1.00  0.74           H  
ATOM   4089 2HE  LYS A 268     -18.404  33.534 -20.874  1.00  0.74           H  
ATOM   4090 1HZ  LYS A 268     -18.072  35.288 -22.478  1.00  0.74           H  
ATOM   4091 2HZ  LYS A 268     -17.684  35.871 -21.001  1.00  0.74           H  
ATOM   4092 3HZ  LYS A 268     -16.493  35.464 -22.078  1.00  0.74           H  
ATOM   4093  N   ILE A 269     -13.515  32.016 -16.597  1.00  0.82           N  
ATOM   4094  CA  ILE A 269     -12.908  31.050 -15.688  1.00  0.82           C  
ATOM   4095  C   ILE A 269     -13.262  29.599 -16.079  1.00  0.82           C  
ATOM   4096  O   ILE A 269     -14.407  29.301 -16.470  1.00  0.82           O  
ATOM   4097  CB  ILE A 269     -13.351  31.335 -14.236  1.00  0.82           C  
ATOM   4098  CG1 ILE A 269     -12.973  32.766 -13.832  1.00  0.82           C  
ATOM   4099  CG2 ILE A 269     -12.760  30.328 -13.243  1.00  0.82           C  
ATOM   4100  CD1 ILE A 269     -11.493  33.003 -13.826  1.00  0.82           C  
ATOM   4101  H   ILE A 269     -14.526  32.017 -16.641  1.00  0.82           H  
ATOM   4102  HA  ILE A 269     -11.827  31.162 -15.741  1.00  0.82           H  
ATOM   4103  HB  ILE A 269     -14.414  31.267 -14.202  1.00  0.82           H  
ATOM   4104 1HG1 ILE A 269     -13.440  33.469 -14.524  1.00  0.82           H  
ATOM   4105 2HG1 ILE A 269     -13.357  32.970 -12.831  1.00  0.82           H  
ATOM   4106 1HG2 ILE A 269     -13.112  30.560 -12.247  1.00  0.82           H  
ATOM   4107 2HG2 ILE A 269     -13.069  29.325 -13.505  1.00  0.82           H  
ATOM   4108 3HG2 ILE A 269     -11.676  30.394 -13.267  1.00  0.82           H  
ATOM   4109 1HD1 ILE A 269     -11.302  34.017 -13.542  1.00  0.82           H  
ATOM   4110 2HD1 ILE A 269     -11.016  32.329 -13.117  1.00  0.82           H  
ATOM   4111 3HD1 ILE A 269     -11.089  32.829 -14.820  1.00  0.82           H  
ATOM   4112  N   GLY A 270     -12.267  28.710 -16.002  1.00  0.89           N  
ATOM   4113  CA  GLY A 270     -12.470  27.292 -16.290  1.00  0.89           C  
ATOM   4114  C   GLY A 270     -11.978  26.923 -17.675  1.00  0.89           C  
ATOM   4115  O   GLY A 270     -11.983  27.751 -18.585  1.00  0.89           O  
ATOM   4116  H   GLY A 270     -11.351  29.026 -15.710  1.00  0.89           H  
ATOM   4117 1HA  GLY A 270     -11.951  26.687 -15.550  1.00  0.89           H  
ATOM   4118 2HA  GLY A 270     -13.530  27.050 -16.198  1.00  0.89           H  
ATOM   4119  N   TYR A 271     -11.592  25.660 -17.842  1.00  0.96           N  
ATOM   4120  CA  TYR A 271     -11.077  25.156 -19.116  1.00  0.96           C  
ATOM   4121  C   TYR A 271     -12.020  25.476 -20.264  1.00  0.96           C  
ATOM   4122  O   TYR A 271     -11.610  25.936 -21.328  1.00  0.96           O  
ATOM   4123  CB  TYR A 271     -10.868  23.644 -19.035  1.00  0.96           C  
ATOM   4124  CG  TYR A 271     -10.422  23.016 -20.344  1.00  0.96           C  
ATOM   4125  CD1 TYR A 271      -9.090  23.069 -20.728  1.00  0.96           C  
ATOM   4126  CD2 TYR A 271     -11.355  22.389 -21.164  1.00  0.96           C  
ATOM   4127  CE1 TYR A 271      -8.692  22.498 -21.926  1.00  0.96           C  
ATOM   4128  CE2 TYR A 271     -10.958  21.821 -22.357  1.00  0.96           C  
ATOM   4129  CZ  TYR A 271      -9.632  21.872 -22.739  1.00  0.96           C  
ATOM   4130  OH  TYR A 271      -9.236  21.303 -23.930  1.00  0.96           O  
ATOM   4131  H   TYR A 271     -11.633  25.029 -17.050  1.00  0.96           H  
ATOM   4132  HA  TYR A 271     -10.121  25.639 -19.321  1.00  0.96           H  
ATOM   4133 1HB  TYR A 271     -10.116  23.421 -18.279  1.00  0.96           H  
ATOM   4134 2HB  TYR A 271     -11.795  23.164 -18.726  1.00  0.96           H  
ATOM   4135  HD1 TYR A 271      -8.359  23.561 -20.088  1.00  0.96           H  
ATOM   4136  HD2 TYR A 271     -12.403  22.349 -20.866  1.00  0.96           H  
ATOM   4137  HE1 TYR A 271      -7.647  22.538 -22.228  1.00  0.96           H  
ATOM   4138  HE2 TYR A 271     -11.692  21.329 -22.997  1.00  0.96           H  
ATOM   4139  HH  TYR A 271      -8.290  21.424 -24.041  1.00  0.96           H  
ATOM   4140  N   GLY A 272     -13.292  25.199 -20.034  1.00  0.99           N  
ATOM   4141  CA  GLY A 272     -14.341  25.393 -21.015  1.00  0.99           C  
ATOM   4142  C   GLY A 272     -15.032  26.757 -20.913  1.00  0.99           C  
ATOM   4143  O   GLY A 272     -16.133  26.906 -21.437  1.00  0.99           O  
ATOM   4144  H   GLY A 272     -13.539  24.838 -19.126  1.00  0.99           H  
ATOM   4145 1HA  GLY A 272     -13.921  25.272 -22.014  1.00  0.99           H  
ATOM   4146 2HA  GLY A 272     -15.085  24.607 -20.894  1.00  0.99           H  
ATOM   4147  N   ALA A 273     -14.426  27.739 -20.216  1.00  0.98           N  
ATOM   4148  CA  ALA A 273     -15.078  29.040 -19.992  1.00  0.98           C  
ATOM   4149  C   ALA A 273     -16.442  28.811 -19.365  1.00  0.98           C  
ATOM   4150  O   ALA A 273     -17.480  29.160 -19.932  1.00  0.98           O  
ATOM   4151  CB  ALA A 273     -15.219  29.818 -21.292  1.00  0.98           C  
ATOM   4152  H   ALA A 273     -13.501  27.592 -19.814  1.00  0.98           H  
ATOM   4153  HA  ALA A 273     -14.471  29.607 -19.285  1.00  0.98           H  
ATOM   4154 1HB  ALA A 273     -15.697  30.759 -21.083  1.00  0.98           H  
ATOM   4155 2HB  ALA A 273     -14.231  29.991 -21.714  1.00  0.98           H  
ATOM   4156 3HB  ALA A 273     -15.824  29.270 -22.006  1.00  0.98           H  
ATOM   4157  N   THR A 274     -16.421  28.165 -18.203  1.00  0.94           N  
ATOM   4158  CA  THR A 274     -17.621  27.701 -17.534  1.00  0.94           C  
ATOM   4159  C   THR A 274     -18.234  28.739 -16.600  1.00  0.94           C  
ATOM   4160  O   THR A 274     -19.397  28.622 -16.204  1.00  0.94           O  
ATOM   4161  CB  THR A 274     -17.277  26.406 -16.784  1.00  0.94           C  
ATOM   4162  OG1 THR A 274     -16.287  26.681 -15.762  1.00  0.94           O  
ATOM   4163  CG2 THR A 274     -16.670  25.423 -17.807  1.00  0.94           C  
ATOM   4164  H   THR A 274     -15.519  28.013 -17.760  1.00  0.94           H  
ATOM   4165  HA  THR A 274     -18.362  27.464 -18.298  1.00  0.94           H  
ATOM   4166  HB  THR A 274     -18.172  25.990 -16.327  1.00  0.94           H  
ATOM   4167  HG1 THR A 274     -16.467  27.565 -15.395  1.00  0.94           H  
ATOM   4168 1HG2 THR A 274     -16.398  24.503 -17.347  1.00  0.94           H  
ATOM   4169 2HG2 THR A 274     -17.396  25.224 -18.596  1.00  0.94           H  
ATOM   4170 3HG2 THR A 274     -15.784  25.874 -18.238  1.00  0.94           H  
ATOM   4171  N   TYR A 275     -17.468  29.781 -16.302  1.00  0.88           N  
ATOM   4172  CA  TYR A 275     -17.921  30.854 -15.429  1.00  0.88           C  
ATOM   4173  C   TYR A 275     -17.407  32.206 -15.894  1.00  0.88           C  
ATOM   4174  O   TYR A 275     -16.269  32.345 -16.337  1.00  0.88           O  
ATOM   4175  CB  TYR A 275     -17.515  30.569 -13.991  1.00  0.88           C  
ATOM   4176  CG  TYR A 275     -17.790  31.690 -13.006  1.00  0.88           C  
ATOM   4177  CD1 TYR A 275     -19.055  31.882 -12.469  1.00  0.88           C  
ATOM   4178  CD2 TYR A 275     -16.756  32.514 -12.613  1.00  0.88           C  
ATOM   4179  CE1 TYR A 275     -19.262  32.903 -11.548  1.00  0.88           C  
ATOM   4180  CE2 TYR A 275     -16.961  33.507 -11.710  1.00  0.88           C  
ATOM   4181  CZ  TYR A 275     -18.196  33.720 -11.170  1.00  0.88           C  
ATOM   4182  OH  TYR A 275     -18.390  34.740 -10.250  1.00  0.88           O  
ATOM   4183  H   TYR A 275     -16.508  29.790 -16.641  1.00  0.88           H  
ATOM   4184  HA  TYR A 275     -19.010  30.890 -15.470  1.00  0.88           H  
ATOM   4185 1HB  TYR A 275     -18.072  29.700 -13.654  1.00  0.88           H  
ATOM   4186 2HB  TYR A 275     -16.464  30.308 -13.940  1.00  0.88           H  
ATOM   4187  HD1 TYR A 275     -19.880  31.235 -12.764  1.00  0.88           H  
ATOM   4188  HD2 TYR A 275     -15.781  32.375 -13.008  1.00  0.88           H  
ATOM   4189  HE1 TYR A 275     -20.252  33.061 -11.121  1.00  0.88           H  
ATOM   4190  HE2 TYR A 275     -16.142  34.119 -11.420  1.00  0.88           H  
ATOM   4191  HH  TYR A 275     -17.561  35.275 -10.149  1.00  0.88           H  
ATOM   4192  N   GLU A 276     -18.275  33.203 -15.833  1.00  0.82           N  
ATOM   4193  CA  GLU A 276     -17.914  34.552 -16.240  1.00  0.82           C  
ATOM   4194  C   GLU A 276     -18.016  35.526 -15.078  1.00  0.82           C  
ATOM   4195  O   GLU A 276     -19.046  35.595 -14.407  1.00  0.82           O  
ATOM   4196  CB  GLU A 276     -18.829  34.982 -17.381  1.00  0.82           C  
ATOM   4197  CG  GLU A 276     -18.566  36.367 -17.935  1.00  0.82           C  
ATOM   4198  CD  GLU A 276     -19.470  36.710 -19.102  1.00  0.82           C  
ATOM   4199  OE1 GLU A 276     -20.661  36.777 -18.921  1.00  0.82           O  
ATOM   4200  OE2 GLU A 276     -18.959  36.904 -20.186  1.00  0.82           O  
ATOM   4201  H   GLU A 276     -19.202  33.029 -15.472  1.00  0.82           H  
ATOM   4202  HA  GLU A 276     -16.882  34.555 -16.590  1.00  0.82           H  
ATOM   4203 1HB  GLU A 276     -18.746  34.271 -18.197  1.00  0.82           H  
ATOM   4204 2HB  GLU A 276     -19.862  34.961 -17.038  1.00  0.82           H  
ATOM   4205 1HG  GLU A 276     -18.720  37.098 -17.139  1.00  0.82           H  
ATOM   4206 2HG  GLU A 276     -17.524  36.425 -18.245  1.00  0.82           H  
ATOM   4207  N   ALA A 277     -16.944  36.269 -14.824  1.00  0.77           N  
ATOM   4208  CA  ALA A 277     -16.973  37.226 -13.727  1.00  0.77           C  
ATOM   4209  C   ALA A 277     -18.070  38.266 -13.968  1.00  0.77           C  
ATOM   4210  O   ALA A 277     -18.116  38.890 -15.028  1.00  0.77           O  
ATOM   4211  CB  ALA A 277     -15.616  37.892 -13.604  1.00  0.77           C  
ATOM   4212  H   ALA A 277     -16.106  36.169 -15.403  1.00  0.77           H  
ATOM   4213  HA  ALA A 277     -17.201  36.692 -12.801  1.00  0.77           H  
ATOM   4214 1HB  ALA A 277     -15.620  38.602 -12.775  1.00  0.77           H  
ATOM   4215 2HB  ALA A 277     -14.861  37.133 -13.421  1.00  0.77           H  
ATOM   4216 3HB  ALA A 277     -15.380  38.407 -14.523  1.00  0.77           H  
ATOM   4217  N   SER A 278     -18.898  38.541 -12.962  1.00  0.73           N  
ATOM   4218  CA  SER A 278     -19.943  39.561 -13.120  1.00  0.73           C  
ATOM   4219  C   SER A 278     -19.489  40.932 -12.621  1.00  0.73           C  
ATOM   4220  O   SER A 278     -20.085  41.963 -12.936  1.00  0.73           O  
ATOM   4221  CB  SER A 278     -21.187  39.146 -12.368  1.00  0.73           C  
ATOM   4222  OG  SER A 278     -20.947  39.117 -10.991  1.00  0.73           O  
ATOM   4223  H   SER A 278     -18.831  38.009 -12.103  1.00  0.73           H  
ATOM   4224  HA  SER A 278     -20.186  39.645 -14.179  1.00  0.73           H  
ATOM   4225 1HB  SER A 278     -21.992  39.849 -12.584  1.00  0.73           H  
ATOM   4226 2HB  SER A 278     -21.510  38.162 -12.706  1.00  0.73           H  
ATOM   4227  HG  SER A 278     -20.613  40.000 -10.766  1.00  0.73           H  
ATOM   4228  N   GLU A 279     -18.442  40.911 -11.820  1.00  0.69           N  
ATOM   4229  CA  GLU A 279     -17.867  42.072 -11.154  1.00  0.69           C  
ATOM   4230  C   GLU A 279     -16.410  41.743 -10.896  1.00  0.69           C  
ATOM   4231  O   GLU A 279     -16.045  40.574 -10.961  1.00  0.69           O  
ATOM   4232  CB  GLU A 279     -18.604  42.385  -9.846  1.00  0.69           C  
ATOM   4233  CG  GLU A 279     -18.522  41.286  -8.789  1.00  0.69           C  
ATOM   4234  CD  GLU A 279     -19.300  41.600  -7.521  1.00  0.69           C  
ATOM   4235  OE1 GLU A 279     -19.950  42.621  -7.466  1.00  0.69           O  
ATOM   4236  OE2 GLU A 279     -19.238  40.800  -6.609  1.00  0.69           O  
ATOM   4237  H   GLU A 279     -18.012  40.014 -11.653  1.00  0.69           H  
ATOM   4238  HA  GLU A 279     -17.930  42.940 -11.808  1.00  0.69           H  
ATOM   4239 1HB  GLU A 279     -18.196  43.296  -9.408  1.00  0.69           H  
ATOM   4240 2HB  GLU A 279     -19.658  42.568 -10.058  1.00  0.69           H  
ATOM   4241 1HG  GLU A 279     -18.904  40.358  -9.215  1.00  0.69           H  
ATOM   4242 2HG  GLU A 279     -17.474  41.126  -8.534  1.00  0.69           H  
ATOM   4243  N   GLY A 280     -15.571  42.730 -10.602  1.00  0.66           N  
ATOM   4244  CA  GLY A 280     -14.196  42.364 -10.286  1.00  0.66           C  
ATOM   4245  C   GLY A 280     -14.204  41.418  -9.085  1.00  0.66           C  
ATOM   4246  O   GLY A 280     -14.868  41.689  -8.082  1.00  0.66           O  
ATOM   4247  H   GLY A 280     -15.881  43.689 -10.570  1.00  0.66           H  
ATOM   4248 1HA  GLY A 280     -13.743  41.874 -11.146  1.00  0.66           H  
ATOM   4249 2HA  GLY A 280     -13.611  43.254 -10.059  1.00  0.66           H  
ATOM   4250  N   GLU A 281     -13.424  40.344  -9.165  1.00  0.62           N  
ATOM   4251  CA  GLU A 281     -13.400  39.329  -8.110  1.00  0.62           C  
ATOM   4252  C   GLU A 281     -12.046  38.646  -7.969  1.00  0.62           C  
ATOM   4253  O   GLU A 281     -11.240  38.652  -8.895  1.00  0.62           O  
ATOM   4254  CB  GLU A 281     -14.468  38.280  -8.444  1.00  0.62           C  
ATOM   4255  CG  GLU A 281     -14.186  37.579  -9.759  1.00  0.62           C  
ATOM   4256  CD  GLU A 281     -15.232  36.618 -10.218  1.00  0.62           C  
ATOM   4257  OE1 GLU A 281     -16.296  36.516  -9.628  1.00  0.62           O  
ATOM   4258  OE2 GLU A 281     -14.966  35.979 -11.197  1.00  0.62           O  
ATOM   4259  H   GLU A 281     -12.895  40.204 -10.027  1.00  0.62           H  
ATOM   4260  HA  GLU A 281     -13.643  39.809  -7.161  1.00  0.62           H  
ATOM   4261 1HB  GLU A 281     -14.510  37.532  -7.651  1.00  0.62           H  
ATOM   4262 2HB  GLU A 281     -15.448  38.758  -8.511  1.00  0.62           H  
ATOM   4263 1HG  GLU A 281     -14.051  38.340 -10.533  1.00  0.62           H  
ATOM   4264 2HG  GLU A 281     -13.242  37.046  -9.658  1.00  0.62           H  
ATOM   4265  N   TRP A 282     -11.778  38.059  -6.812  1.00  0.60           N  
ATOM   4266  CA  TRP A 282     -10.553  37.278  -6.680  1.00  0.60           C  
ATOM   4267  C   TRP A 282     -10.830  35.786  -6.859  1.00  0.60           C  
ATOM   4268  O   TRP A 282     -11.744  35.239  -6.238  1.00  0.60           O  
ATOM   4269  CB  TRP A 282      -9.886  37.575  -5.337  1.00  0.60           C  
ATOM   4270  CG  TRP A 282      -9.248  38.920  -5.275  1.00  0.60           C  
ATOM   4271  CD1 TRP A 282      -9.793  40.092  -4.848  1.00  0.60           C  
ATOM   4272  CD2 TRP A 282      -7.891  39.216  -5.643  1.00  0.60           C  
ATOM   4273  NE1 TRP A 282      -8.863  41.103  -4.941  1.00  0.60           N  
ATOM   4274  CE2 TRP A 282      -7.691  40.576  -5.422  1.00  0.60           C  
ATOM   4275  CE3 TRP A 282      -6.850  38.444  -6.129  1.00  0.60           C  
ATOM   4276  CZ2 TRP A 282      -6.469  41.186  -5.677  1.00  0.60           C  
ATOM   4277  CZ3 TRP A 282      -5.623  39.036  -6.387  1.00  0.60           C  
ATOM   4278  CH2 TRP A 282      -5.435  40.374  -6.166  1.00  0.60           C  
ATOM   4279  H   TRP A 282     -12.437  38.098  -6.041  1.00  0.60           H  
ATOM   4280  HA  TRP A 282      -9.861  37.578  -7.465  1.00  0.60           H  
ATOM   4281 1HB  TRP A 282     -10.630  37.510  -4.536  1.00  0.60           H  
ATOM   4282 2HB  TRP A 282      -9.121  36.823  -5.136  1.00  0.60           H  
ATOM   4283  HD1 TRP A 282     -10.816  40.213  -4.491  1.00  0.60           H  
ATOM   4284  HE1 TRP A 282      -9.012  42.072  -4.694  1.00  0.60           H  
ATOM   4285  HE3 TRP A 282      -7.011  37.387  -6.308  1.00  0.60           H  
ATOM   4286  HZ2 TRP A 282      -6.305  42.252  -5.510  1.00  0.60           H  
ATOM   4287  HZ3 TRP A 282      -4.815  38.410  -6.771  1.00  0.60           H  
ATOM   4288  HH2 TRP A 282      -4.461  40.815  -6.381  1.00  0.60           H  
ATOM   4289  N   ILE A 283     -10.049  35.138  -7.715  1.00  0.59           N  
ATOM   4290  CA  ILE A 283     -10.195  33.713  -7.959  1.00  0.59           C  
ATOM   4291  C   ILE A 283      -8.984  32.937  -7.469  1.00  0.59           C  
ATOM   4292  O   ILE A 283      -7.838  33.295  -7.767  1.00  0.59           O  
ATOM   4293  CB  ILE A 283     -10.428  33.410  -9.457  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283     -11.677  34.143  -9.992  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283     -10.604  31.902  -9.676  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283     -12.942  33.721  -9.348  1.00  0.59           C  
ATOM   4297  H   ILE A 283      -9.323  35.653  -8.212  1.00  0.59           H  
ATOM   4298  HA  ILE A 283     -11.065  33.363  -7.412  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      -9.567  33.760 -10.029  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283     -11.555  35.216  -9.847  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283     -11.771  33.945 -11.049  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283     -10.754  31.706 -10.732  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      -9.718  31.370  -9.335  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283     -11.471  31.553  -9.112  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283     -13.777  34.259  -9.775  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283     -13.079  32.658  -9.501  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283     -12.879  33.933  -8.300  1.00  0.59           H  
ATOM   4308  N   GLY A 284      -9.229  31.897  -6.686  1.00  0.60           N  
ATOM   4309  CA  GLY A 284      -8.146  31.058  -6.213  1.00  0.60           C  
ATOM   4310  C   GLY A 284      -8.168  29.732  -6.942  1.00  0.60           C  
ATOM   4311  O   GLY A 284      -9.238  29.207  -7.240  1.00  0.60           O  
ATOM   4312  H   GLY A 284     -10.196  31.670  -6.465  1.00  0.60           H  
ATOM   4313 1HA  GLY A 284      -7.193  31.553  -6.362  1.00  0.60           H  
ATOM   4314 2HA  GLY A 284      -8.257  30.880  -5.147  1.00  0.60           H  
ATOM   4315  N   THR A 285      -7.007  29.142  -7.161  1.00  0.62           N  
ATOM   4316  CA  THR A 285      -6.952  27.821  -7.758  1.00  0.62           C  
ATOM   4317  C   THR A 285      -6.458  26.847  -6.720  1.00  0.62           C  
ATOM   4318  O   THR A 285      -5.427  27.078  -6.065  1.00  0.62           O  
ATOM   4319  CB  THR A 285      -6.035  27.741  -8.993  1.00  0.62           C  
ATOM   4320  OG1 THR A 285      -6.496  28.635 -10.012  1.00  0.62           O  
ATOM   4321  CG2 THR A 285      -6.039  26.313  -9.552  1.00  0.62           C  
ATOM   4322  H   THR A 285      -6.154  29.639  -6.942  1.00  0.62           H  
ATOM   4323  HA  THR A 285      -7.954  27.519  -8.062  1.00  0.62           H  
ATOM   4324  HB  THR A 285      -5.028  28.013  -8.707  1.00  0.62           H  
ATOM   4325  HG1 THR A 285      -7.336  28.319 -10.347  1.00  0.62           H  
ATOM   4326 1HG2 THR A 285      -5.396  26.258 -10.426  1.00  0.62           H  
ATOM   4327 2HG2 THR A 285      -5.679  25.613  -8.802  1.00  0.62           H  
ATOM   4328 3HG2 THR A 285      -7.057  26.047  -9.834  1.00  0.62           H  
ATOM   4329  N   ILE A 286      -7.209  25.767  -6.584  1.00  0.65           N  
ATOM   4330  CA  ILE A 286      -6.930  24.685  -5.669  1.00  0.65           C  
ATOM   4331  C   ILE A 286      -6.463  23.511  -6.549  1.00  0.65           C  
ATOM   4332  O   ILE A 286      -7.118  23.241  -7.550  1.00  0.65           O  
ATOM   4333  CB  ILE A 286      -8.201  24.266  -4.914  1.00  0.65           C  
ATOM   4334  CG1 ILE A 286      -8.811  25.371  -4.170  1.00  0.65           C  
ATOM   4335  CG2 ILE A 286      -7.868  23.229  -3.924  1.00  0.65           C  
ATOM   4336  CD1 ILE A 286     -10.148  24.989  -3.670  1.00  0.65           C  
ATOM   4337  H   ILE A 286      -8.047  25.704  -7.168  1.00  0.65           H  
ATOM   4338  HA  ILE A 286      -6.167  25.008  -4.966  1.00  0.65           H  
ATOM   4339  HB  ILE A 286      -8.920  23.898  -5.605  1.00  0.65           H  
ATOM   4340 1HG1 ILE A 286      -8.193  25.617  -3.327  1.00  0.65           H  
ATOM   4341 2HG1 ILE A 286      -8.913  26.248  -4.812  1.00  0.65           H  
ATOM   4342 1HG2 ILE A 286      -8.736  22.941  -3.397  1.00  0.65           H  
ATOM   4343 2HG2 ILE A 286      -7.452  22.371  -4.410  1.00  0.65           H  
ATOM   4344 3HG2 ILE A 286      -7.152  23.650  -3.218  1.00  0.65           H  
ATOM   4345 1HD1 ILE A 286     -10.567  25.789  -3.132  1.00  0.65           H  
ATOM   4346 2HD1 ILE A 286     -10.797  24.738  -4.496  1.00  0.65           H  
ATOM   4347 3HD1 ILE A 286     -10.048  24.138  -3.023  1.00  0.65           H  
ATOM   4348  N   PRO A 287      -5.335  22.837  -6.259  1.00  0.70           N  
ATOM   4349  CA  PRO A 287      -4.733  21.734  -7.012  1.00  0.70           C  
ATOM   4350  C   PRO A 287      -5.497  20.416  -6.972  1.00  0.70           C  
ATOM   4351  O   PRO A 287      -5.118  19.455  -7.638  1.00  0.70           O  
ATOM   4352  CB  PRO A 287      -3.389  21.567  -6.333  1.00  0.70           C  
ATOM   4353  CG  PRO A 287      -3.608  22.060  -4.946  1.00  0.70           C  
ATOM   4354  CD  PRO A 287      -4.590  23.179  -5.072  1.00  0.70           C  
ATOM   4355  HA  PRO A 287      -4.600  22.050  -8.060  1.00  0.70           H  
ATOM   4356 1HB  PRO A 287      -3.088  20.515  -6.364  1.00  0.70           H  
ATOM   4357 2HB  PRO A 287      -2.624  22.134  -6.878  1.00  0.70           H  
ATOM   4358 1HG  PRO A 287      -3.974  21.254  -4.310  1.00  0.70           H  
ATOM   4359 2HG  PRO A 287      -2.680  22.395  -4.517  1.00  0.70           H  
ATOM   4360 1HD  PRO A 287      -5.188  23.160  -4.182  1.00  0.70           H  
ATOM   4361 2HD  PRO A 287      -4.109  24.128  -5.204  1.00  0.70           H  
ATOM   4362  N   MET A 288      -6.484  20.309  -6.101  1.00  0.75           N  
ATOM   4363  CA  MET A 288      -7.219  19.063  -6.030  1.00  0.75           C  
ATOM   4364  C   MET A 288      -8.201  19.031  -7.189  1.00  0.75           C  
ATOM   4365  O   MET A 288      -8.868  20.033  -7.446  1.00  0.75           O  
ATOM   4366  CB  MET A 288      -7.955  18.931  -4.706  1.00  0.75           C  
ATOM   4367  CG  MET A 288      -8.496  17.541  -4.476  1.00  0.75           C  
ATOM   4368  SD  MET A 288      -9.339  17.354  -2.918  1.00  0.75           S  
ATOM   4369  CE  MET A 288     -10.895  17.990  -3.368  1.00  0.75           C  
ATOM   4370  H   MET A 288      -6.762  21.088  -5.537  1.00  0.75           H  
ATOM   4371  HA  MET A 288      -6.526  18.231  -6.142  1.00  0.75           H  
ATOM   4372 1HB  MET A 288      -7.278  19.168  -3.891  1.00  0.75           H  
ATOM   4373 2HB  MET A 288      -8.780  19.639  -4.666  1.00  0.75           H  
ATOM   4374 1HG  MET A 288      -9.194  17.285  -5.272  1.00  0.75           H  
ATOM   4375 2HG  MET A 288      -7.664  16.842  -4.517  1.00  0.75           H  
ATOM   4376 1HE  MET A 288     -11.561  17.972  -2.510  1.00  0.75           H  
ATOM   4377 2HE  MET A 288     -10.786  18.994  -3.725  1.00  0.75           H  
ATOM   4378 3HE  MET A 288     -11.296  17.389  -4.154  1.00  0.75           H  
ATOM   4379  N   GLY A 289      -8.288  17.907  -7.887  1.00  0.81           N  
ATOM   4380  CA  GLY A 289      -9.235  17.823  -9.013  1.00  0.81           C  
ATOM   4381  C   GLY A 289      -9.860  16.449  -9.215  1.00  0.81           C  
ATOM   4382  O   GLY A 289      -9.897  15.619  -8.315  1.00  0.81           O  
ATOM   4383  H   GLY A 289      -7.666  17.128  -7.628  1.00  0.81           H  
ATOM   4384 1HA  GLY A 289     -10.027  18.556  -8.869  1.00  0.81           H  
ATOM   4385 2HA  GLY A 289      -8.725  18.107  -9.926  1.00  0.81           H  
ATOM   4386  N   TYR A 290     -10.378  16.197 -10.409  1.00  0.87           N  
ATOM   4387  CA  TYR A 290     -11.060  14.921 -10.662  1.00  0.87           C  
ATOM   4388  C   TYR A 290     -10.083  13.718 -10.561  1.00  0.87           C  
ATOM   4389  O   TYR A 290     -10.462  12.606 -10.202  1.00  0.87           O  
ATOM   4390  CB  TYR A 290     -11.834  14.971 -11.973  1.00  0.87           C  
ATOM   4391  CG  TYR A 290     -12.843  13.858 -12.104  1.00  0.87           C  
ATOM   4392  CD1 TYR A 290     -13.934  13.841 -11.247  1.00  0.87           C  
ATOM   4393  CD2 TYR A 290     -12.710  12.874 -13.068  1.00  0.87           C  
ATOM   4394  CE1 TYR A 290     -14.883  12.845 -11.347  1.00  0.87           C  
ATOM   4395  CE2 TYR A 290     -13.661  11.881 -13.174  1.00  0.87           C  
ATOM   4396  CZ  TYR A 290     -14.747  11.865 -12.315  1.00  0.87           C  
ATOM   4397  OH  TYR A 290     -15.698  10.874 -12.414  1.00  0.87           O  
ATOM   4398  H   TYR A 290     -10.309  16.913 -11.135  1.00  0.87           H  
ATOM   4399  HA  TYR A 290     -11.803  14.786  -9.876  1.00  0.87           H  
ATOM   4400 1HB  TYR A 290     -12.353  15.927 -12.063  1.00  0.87           H  
ATOM   4401 2HB  TYR A 290     -11.149  14.895 -12.787  1.00  0.87           H  
ATOM   4402  HD1 TYR A 290     -14.038  14.616 -10.482  1.00  0.87           H  
ATOM   4403  HD2 TYR A 290     -11.864  12.884 -13.742  1.00  0.87           H  
ATOM   4404  HE1 TYR A 290     -15.731  12.833 -10.665  1.00  0.87           H  
ATOM   4405  HE2 TYR A 290     -13.556  11.108 -13.935  1.00  0.87           H  
ATOM   4406  HH  TYR A 290     -15.443  10.255 -13.104  1.00  0.87           H  
ATOM   4407  N   ALA A 291      -8.797  13.945 -10.835  1.00  0.92           N  
ATOM   4408  CA  ALA A 291      -7.735  12.933 -10.730  1.00  0.92           C  
ATOM   4409  C   ALA A 291      -7.584  12.411  -9.281  1.00  0.92           C  
ATOM   4410  O   ALA A 291      -6.979  11.351  -9.027  1.00  0.92           O  
ATOM   4411  CB  ALA A 291      -6.420  13.528 -11.189  1.00  0.92           C  
ATOM   4412  H   ALA A 291      -8.515  14.869 -11.144  1.00  0.92           H  
ATOM   4413  HA  ALA A 291      -8.000  12.093 -11.374  1.00  0.92           H  
ATOM   4414 1HB  ALA A 291      -5.646  12.792 -11.140  1.00  0.92           H  
ATOM   4415 2HB  ALA A 291      -6.509  13.881 -12.211  1.00  0.92           H  
ATOM   4416 3HB  ALA A 291      -6.168  14.368 -10.536  1.00  0.92           H  
ATOM   4417  N   ASP A 292      -8.098  13.204  -8.333  1.00  0.96           N  
ATOM   4418  CA  ASP A 292      -8.091  12.968  -6.903  1.00  0.96           C  
ATOM   4419  C   ASP A 292      -9.495  12.498  -6.513  1.00  0.96           C  
ATOM   4420  O   ASP A 292      -9.909  12.528  -5.347  1.00  0.96           O  
ATOM   4421  CB  ASP A 292      -7.766  14.274  -6.206  1.00  0.96           C  
ATOM   4422  CG  ASP A 292      -6.391  14.799  -6.579  1.00  0.96           C  
ATOM   4423  OD1 ASP A 292      -5.466  14.025  -6.586  1.00  0.96           O  
ATOM   4424  OD2 ASP A 292      -6.285  15.964  -6.921  1.00  0.96           O  
ATOM   4425  H   ASP A 292      -8.596  14.046  -8.613  1.00  0.96           H  
ATOM   4426  HA  ASP A 292      -7.359  12.204  -6.651  1.00  0.96           H  
ATOM   4427 1HB  ASP A 292      -8.516  15.018  -6.433  1.00  0.96           H  
ATOM   4428 2HB  ASP A 292      -7.809  14.095  -5.175  1.00  0.96           H  
ATOM   4429  N   GLY A 293     -10.246  12.129  -7.536  1.00  0.97           N  
ATOM   4430  CA  GLY A 293     -11.612  11.678  -7.487  1.00  0.97           C  
ATOM   4431  C   GLY A 293     -12.559  12.849  -7.407  1.00  0.97           C  
ATOM   4432  O   GLY A 293     -13.159  13.231  -8.414  1.00  0.97           O  
ATOM   4433  H   GLY A 293      -9.853  12.159  -8.467  1.00  0.97           H  
ATOM   4434 1HA  GLY A 293     -11.831  11.082  -8.372  1.00  0.97           H  
ATOM   4435 2HA  GLY A 293     -11.753  11.045  -6.620  1.00  0.97           H  
ATOM   4436  N   TRP A 294     -12.607  13.474  -6.224  1.00  0.96           N  
ATOM   4437  CA  TRP A 294     -13.559  14.551  -5.927  1.00  0.96           C  
ATOM   4438  C   TRP A 294     -14.821  14.239  -6.741  1.00  0.96           C  
ATOM   4439  O   TRP A 294     -15.120  13.063  -6.952  1.00  0.96           O  
ATOM   4440  CB  TRP A 294     -12.903  15.913  -6.248  1.00  0.96           C  
ATOM   4441  CG  TRP A 294     -13.669  17.141  -5.824  1.00  0.96           C  
ATOM   4442  CD1 TRP A 294     -14.080  18.158  -6.610  1.00  0.96           C  
ATOM   4443  CD2 TRP A 294     -14.150  17.450  -4.496  1.00  0.96           C  
ATOM   4444  NE1 TRP A 294     -14.741  19.095  -5.864  1.00  0.96           N  
ATOM   4445  CE2 TRP A 294     -14.799  18.676  -4.578  1.00  0.96           C  
ATOM   4446  CE3 TRP A 294     -14.077  16.789  -3.258  1.00  0.96           C  
ATOM   4447  CZ2 TRP A 294     -15.369  19.267  -3.485  1.00  0.96           C  
ATOM   4448  CZ3 TRP A 294     -14.656  17.380  -2.162  1.00  0.96           C  
ATOM   4449  CH2 TRP A 294     -15.288  18.585  -2.273  1.00  0.96           C  
ATOM   4450  H   TRP A 294     -11.970  13.127  -5.506  1.00  0.96           H  
ATOM   4451  HA  TRP A 294     -13.810  14.526  -4.867  1.00  0.96           H  
ATOM   4452 1HB  TRP A 294     -11.910  15.943  -5.803  1.00  0.96           H  
ATOM   4453 2HB  TRP A 294     -12.751  15.978  -7.330  1.00  0.96           H  
ATOM   4454  HD1 TRP A 294     -13.892  18.229  -7.665  1.00  0.96           H  
ATOM   4455  HE1 TRP A 294     -15.128  19.966  -6.210  1.00  0.96           H  
ATOM   4456  HE3 TRP A 294     -13.570  15.827  -3.169  1.00  0.96           H  
ATOM   4457  HZ2 TRP A 294     -15.879  20.229  -3.545  1.00  0.96           H  
ATOM   4458  HZ3 TRP A 294     -14.594  16.862  -1.207  1.00  0.96           H  
ATOM   4459  HH2 TRP A 294     -15.738  19.027  -1.385  1.00  0.96           H  
ATOM   4460  N   LEU A 295     -15.632  15.224  -7.089  1.00  0.93           N  
ATOM   4461  CA  LEU A 295     -16.715  14.950  -8.027  1.00  0.93           C  
ATOM   4462  C   LEU A 295     -16.916  16.145  -8.947  1.00  0.93           C  
ATOM   4463  O   LEU A 295     -16.957  17.285  -8.496  1.00  0.93           O  
ATOM   4464  CB  LEU A 295     -18.036  14.592  -7.325  1.00  0.93           C  
ATOM   4465  CG  LEU A 295     -18.107  13.242  -6.565  1.00  0.93           C  
ATOM   4466  CD1 LEU A 295     -19.356  13.191  -5.776  1.00  0.93           C  
ATOM   4467  CD2 LEU A 295     -18.065  12.090  -7.561  1.00  0.93           C  
ATOM   4468  H   LEU A 295     -15.441  16.172  -6.808  1.00  0.93           H  
ATOM   4469  HA  LEU A 295     -16.424  14.098  -8.642  1.00  0.93           H  
ATOM   4470 1HB  LEU A 295     -18.249  15.353  -6.605  1.00  0.93           H  
ATOM   4471 2HB  LEU A 295     -18.832  14.592  -8.062  1.00  0.93           H  
ATOM   4472  HG  LEU A 295     -17.283  13.160  -5.870  1.00  0.93           H  
ATOM   4473 1HD1 LEU A 295     -19.393  12.238  -5.242  1.00  0.93           H  
ATOM   4474 2HD1 LEU A 295     -19.374  14.012  -5.066  1.00  0.93           H  
ATOM   4475 3HD1 LEU A 295     -20.205  13.266  -6.445  1.00  0.93           H  
ATOM   4476 1HD2 LEU A 295     -18.115  11.136  -7.018  1.00  0.93           H  
ATOM   4477 2HD2 LEU A 295     -18.904  12.167  -8.243  1.00  0.93           H  
ATOM   4478 3HD2 LEU A 295     -17.134  12.128  -8.130  1.00  0.93           H  
ATOM   4479  N   ARG A 296     -17.192  15.896 -10.223  1.00  0.89           N  
ATOM   4480  CA  ARG A 296     -17.483  16.984 -11.169  1.00  0.89           C  
ATOM   4481  C   ARG A 296     -18.753  17.742 -10.779  1.00  0.89           C  
ATOM   4482  O   ARG A 296     -18.914  18.933 -11.070  1.00  0.89           O  
ATOM   4483  CB  ARG A 296     -17.594  16.433 -12.583  1.00  0.89           C  
ATOM   4484  CG  ARG A 296     -16.263  16.002 -13.167  1.00  0.89           C  
ATOM   4485  CD  ARG A 296     -16.393  15.336 -14.485  1.00  0.89           C  
ATOM   4486  NE  ARG A 296     -15.093  14.962 -15.026  1.00  0.89           N  
ATOM   4487  CZ  ARG A 296     -14.898  14.089 -16.031  1.00  0.89           C  
ATOM   4488  NH1 ARG A 296     -15.923  13.485 -16.591  1.00  0.89           N  
ATOM   4489  NH2 ARG A 296     -13.673  13.837 -16.458  1.00  0.89           N  
ATOM   4490  H   ARG A 296     -17.160  14.942 -10.556  1.00  0.89           H  
ATOM   4491  HA  ARG A 296     -16.652  17.685 -11.148  1.00  0.89           H  
ATOM   4492 1HB  ARG A 296     -18.259  15.572 -12.591  1.00  0.89           H  
ATOM   4493 2HB  ARG A 296     -18.023  17.190 -13.240  1.00  0.89           H  
ATOM   4494 1HG  ARG A 296     -15.611  16.872 -13.279  1.00  0.89           H  
ATOM   4495 2HG  ARG A 296     -15.814  15.316 -12.492  1.00  0.89           H  
ATOM   4496 1HD  ARG A 296     -16.989  14.431 -14.376  1.00  0.89           H  
ATOM   4497 2HD  ARG A 296     -16.876  16.012 -15.189  1.00  0.89           H  
ATOM   4498  HE  ARG A 296     -14.276  15.403 -14.624  1.00  0.89           H  
ATOM   4499 1HH1 ARG A 296     -16.861  13.674 -16.266  1.00  0.89           H  
ATOM   4500 2HH1 ARG A 296     -15.773  12.831 -17.346  1.00  0.89           H  
ATOM   4501 1HH2 ARG A 296     -12.882  14.309 -16.039  1.00  0.89           H  
ATOM   4502 2HH2 ARG A 296     -13.526  13.182 -17.213  1.00  0.89           H  
ATOM   4503  N   ARG A 297     -19.634  17.042 -10.073  1.00  0.84           N  
ATOM   4504  CA  ARG A 297     -20.917  17.554  -9.621  1.00  0.84           C  
ATOM   4505  C   ARG A 297     -20.769  18.593  -8.507  1.00  0.84           C  
ATOM   4506  O   ARG A 297     -21.736  19.256  -8.145  1.00  0.84           O  
ATOM   4507  CB  ARG A 297     -21.800  16.405  -9.171  1.00  0.84           C  
ATOM   4508  CG  ARG A 297     -22.247  15.497 -10.310  1.00  0.84           C  
ATOM   4509  CD  ARG A 297     -23.313  14.539  -9.914  1.00  0.84           C  
ATOM   4510  NE  ARG A 297     -22.868  13.590  -8.916  1.00  0.84           N  
ATOM   4511  CZ  ARG A 297     -22.221  12.429  -9.195  1.00  0.84           C  
ATOM   4512  NH1 ARG A 297     -21.931  12.129 -10.444  1.00  0.84           N  
ATOM   4513  NH2 ARG A 297     -21.882  11.590  -8.237  1.00  0.84           N  
ATOM   4514  H   ARG A 297     -19.404  16.083  -9.860  1.00  0.84           H  
ATOM   4515  HA  ARG A 297     -21.404  18.039 -10.468  1.00  0.84           H  
ATOM   4516 1HB  ARG A 297     -21.271  15.798  -8.438  1.00  0.84           H  
ATOM   4517 2HB  ARG A 297     -22.697  16.796  -8.688  1.00  0.84           H  
ATOM   4518 1HG  ARG A 297     -22.631  16.110 -11.125  1.00  0.84           H  
ATOM   4519 2HG  ARG A 297     -21.391  14.923 -10.665  1.00  0.84           H  
ATOM   4520 1HD  ARG A 297     -24.156  15.092  -9.495  1.00  0.84           H  
ATOM   4521 2HD  ARG A 297     -23.647  13.981 -10.788  1.00  0.84           H  
ATOM   4522  HE  ARG A 297     -23.105  13.817  -7.942  1.00  0.84           H  
ATOM   4523 1HH1 ARG A 297     -22.190  12.763 -11.187  1.00  0.84           H  
ATOM   4524 2HH1 ARG A 297     -21.453  11.266 -10.660  1.00  0.84           H  
ATOM   4525 1HH2 ARG A 297     -22.124  11.795  -7.280  1.00  0.84           H  
ATOM   4526 2HH2 ARG A 297     -21.406  10.730  -8.459  1.00  0.84           H  
ATOM   4527  N   MET A 298     -19.554  18.744  -7.968  1.00  0.80           N  
ATOM   4528  CA  MET A 298     -19.287  19.743  -6.948  1.00  0.80           C  
ATOM   4529  C   MET A 298     -18.997  21.116  -7.547  1.00  0.80           C  
ATOM   4530  O   MET A 298     -18.819  22.093  -6.813  1.00  0.80           O  
ATOM   4531  CB  MET A 298     -18.142  19.291  -6.072  1.00  0.80           C  
ATOM   4532  CG  MET A 298     -18.496  18.120  -5.212  1.00  0.80           C  
ATOM   4533  SD  MET A 298     -19.801  18.533  -4.071  1.00  0.80           S  
ATOM   4534  CE  MET A 298     -18.916  19.637  -3.088  1.00  0.80           C  
ATOM   4535  H   MET A 298     -18.770  18.173  -8.281  1.00  0.80           H  
ATOM   4536  HA  MET A 298     -20.177  19.843  -6.326  1.00  0.80           H  
ATOM   4537 1HB  MET A 298     -17.312  19.001  -6.705  1.00  0.80           H  
ATOM   4538 2HB  MET A 298     -17.808  20.111  -5.439  1.00  0.80           H  
ATOM   4539 1HG  MET A 298     -18.850  17.329  -5.845  1.00  0.80           H  
ATOM   4540 2HG  MET A 298     -17.634  17.760  -4.657  1.00  0.80           H  
ATOM   4541 1HE  MET A 298     -19.549  20.016  -2.281  1.00  0.80           H  
ATOM   4542 2HE  MET A 298     -18.080  19.121  -2.692  1.00  0.80           H  
ATOM   4543 3HE  MET A 298     -18.561  20.453  -3.692  1.00  0.80           H  
ATOM   4544  N   SER A 299     -18.949  21.217  -8.874  1.00  0.77           N  
ATOM   4545  CA  SER A 299     -18.737  22.521  -9.467  1.00  0.77           C  
ATOM   4546  C   SER A 299     -19.944  23.336  -8.970  1.00  0.77           C  
ATOM   4547  O   SER A 299     -21.053  22.806  -8.946  1.00  0.77           O  
ATOM   4548  CB  SER A 299     -18.781  22.410 -10.986  1.00  0.77           C  
ATOM   4549  OG  SER A 299     -17.828  21.470 -11.484  1.00  0.77           O  
ATOM   4550  H   SER A 299     -19.071  20.398  -9.477  1.00  0.77           H  
ATOM   4551  HA  SER A 299     -17.802  22.964  -9.118  1.00  0.77           H  
ATOM   4552 1HB  SER A 299     -19.782  22.116 -11.302  1.00  0.77           H  
ATOM   4553 2HB  SER A 299     -18.580  23.392 -11.411  1.00  0.77           H  
ATOM   4554  HG  SER A 299     -18.221  20.575 -11.303  1.00  0.77           H  
ATOM   4555  N   GLY A 300     -19.783  24.602  -8.585  1.00  0.74           N  
ATOM   4556  CA  GLY A 300     -20.938  25.378  -8.124  1.00  0.74           C  
ATOM   4557  C   GLY A 300     -21.228  25.230  -6.616  1.00  0.74           C  
ATOM   4558  O   GLY A 300     -22.124  25.894  -6.082  1.00  0.74           O  
ATOM   4559  H   GLY A 300     -18.884  25.076  -8.589  1.00  0.74           H  
ATOM   4560 1HA  GLY A 300     -20.759  26.430  -8.347  1.00  0.74           H  
ATOM   4561 2HA  GLY A 300     -21.818  25.084  -8.691  1.00  0.74           H  
ATOM   4562  N   SER A 301     -20.467  24.372  -5.931  1.00  0.71           N  
ATOM   4563  CA  SER A 301     -20.612  24.137  -4.498  1.00  0.71           C  
ATOM   4564  C   SER A 301     -19.631  25.016  -3.749  1.00  0.71           C  
ATOM   4565  O   SER A 301     -19.131  25.982  -4.312  1.00  0.71           O  
ATOM   4566  CB  SER A 301     -20.352  22.702  -4.155  1.00  0.71           C  
ATOM   4567  OG  SER A 301     -20.691  22.455  -2.825  1.00  0.71           O  
ATOM   4568  H   SER A 301     -19.774  23.814  -6.428  1.00  0.71           H  
ATOM   4569  HA  SER A 301     -21.626  24.399  -4.192  1.00  0.71           H  
ATOM   4570 1HB  SER A 301     -20.925  22.049  -4.817  1.00  0.71           H  
ATOM   4571 2HB  SER A 301     -19.307  22.492  -4.311  1.00  0.71           H  
ATOM   4572  HG  SER A 301     -21.631  22.657  -2.762  1.00  0.71           H  
ATOM   4573  N   THR A 302     -19.404  24.733  -2.469  1.00  0.69           N  
ATOM   4574  CA  THR A 302     -18.524  25.585  -1.675  1.00  0.69           C  
ATOM   4575  C   THR A 302     -17.367  24.866  -0.995  1.00  0.69           C  
ATOM   4576  O   THR A 302     -17.407  23.657  -0.758  1.00  0.69           O  
ATOM   4577  CB  THR A 302     -19.323  26.332  -0.588  1.00  0.69           C  
ATOM   4578  OG1 THR A 302     -19.936  25.371   0.309  1.00  0.69           O  
ATOM   4579  CG2 THR A 302     -20.393  27.209  -1.191  1.00  0.69           C  
ATOM   4580  H   THR A 302     -19.845  23.911  -2.083  1.00  0.69           H  
ATOM   4581  HA  THR A 302     -18.083  26.320  -2.342  1.00  0.69           H  
ATOM   4582  HB  THR A 302     -18.638  26.948  -0.041  1.00  0.69           H  
ATOM   4583  HG1 THR A 302     -20.403  24.708  -0.209  1.00  0.69           H  
ATOM   4584 1HG2 THR A 302     -20.922  27.737  -0.398  1.00  0.69           H  
ATOM   4585 2HG2 THR A 302     -19.923  27.926  -1.851  1.00  0.69           H  
ATOM   4586 3HG2 THR A 302     -21.096  26.602  -1.750  1.00  0.69           H  
ATOM   4587  N   VAL A 303     -16.354  25.666  -0.654  1.00  0.66           N  
ATOM   4588  CA  VAL A 303     -15.172  25.242   0.090  1.00  0.66           C  
ATOM   4589  C   VAL A 303     -14.958  26.201   1.254  1.00  0.66           C  
ATOM   4590  O   VAL A 303     -15.495  27.307   1.263  1.00  0.66           O  
ATOM   4591  CB  VAL A 303     -13.908  25.271  -0.780  1.00  0.66           C  
ATOM   4592  CG1 VAL A 303     -14.047  24.382  -1.952  1.00  0.66           C  
ATOM   4593  CG2 VAL A 303     -13.640  26.675  -1.214  1.00  0.66           C  
ATOM   4594  H   VAL A 303     -16.442  26.643  -0.926  1.00  0.66           H  
ATOM   4595  HA  VAL A 303     -15.327  24.234   0.480  1.00  0.66           H  
ATOM   4596  HB  VAL A 303     -13.083  24.895  -0.186  1.00  0.66           H  
ATOM   4597 1HG1 VAL A 303     -13.127  24.401  -2.537  1.00  0.66           H  
ATOM   4598 2HG1 VAL A 303     -14.250  23.383  -1.606  1.00  0.66           H  
ATOM   4599 3HG1 VAL A 303     -14.865  24.726  -2.557  1.00  0.66           H  
ATOM   4600 1HG2 VAL A 303     -12.735  26.694  -1.785  1.00  0.66           H  
ATOM   4601 2HG2 VAL A 303     -14.470  27.046  -1.817  1.00  0.66           H  
ATOM   4602 3HG2 VAL A 303     -13.522  27.292  -0.338  1.00  0.66           H  
ATOM   4603  N   LEU A 304     -14.149  25.809   2.223  1.00  0.65           N  
ATOM   4604  CA  LEU A 304     -13.838  26.682   3.345  1.00  0.65           C  
ATOM   4605  C   LEU A 304     -12.379  27.179   3.291  1.00  0.65           C  
ATOM   4606  O   LEU A 304     -11.454  26.377   3.309  1.00  0.65           O  
ATOM   4607  CB  LEU A 304     -14.183  25.881   4.595  1.00  0.65           C  
ATOM   4608  CG  LEU A 304     -13.942  26.470   5.870  1.00  0.65           C  
ATOM   4609  CD1 LEU A 304     -14.785  27.654   5.937  1.00  0.65           C  
ATOM   4610  CD2 LEU A 304     -14.317  25.438   6.973  1.00  0.65           C  
ATOM   4611  H   LEU A 304     -13.742  24.874   2.207  1.00  0.65           H  
ATOM   4612  HA  LEU A 304     -14.488  27.552   3.305  1.00  0.65           H  
ATOM   4613 1HB  LEU A 304     -15.248  25.696   4.568  1.00  0.65           H  
ATOM   4614 2HB  LEU A 304     -13.693  24.931   4.547  1.00  0.65           H  
ATOM   4615  HG  LEU A 304     -12.905  26.772   5.967  1.00  0.65           H  
ATOM   4616 1HD1 LEU A 304     -14.664  28.132   6.875  1.00  0.65           H  
ATOM   4617 2HD1 LEU A 304     -14.507  28.329   5.145  1.00  0.65           H  
ATOM   4618 3HD1 LEU A 304     -15.817  27.361   5.810  1.00  0.65           H  
ATOM   4619 1HD2 LEU A 304     -14.177  25.879   7.957  1.00  0.65           H  
ATOM   4620 2HD2 LEU A 304     -15.366  25.147   6.861  1.00  0.65           H  
ATOM   4621 3HD2 LEU A 304     -13.688  24.551   6.884  1.00  0.65           H  
ATOM   4622  N   VAL A 305     -12.161  28.494   3.177  1.00  0.64           N  
ATOM   4623  CA  VAL A 305     -10.798  29.024   3.019  1.00  0.64           C  
ATOM   4624  C   VAL A 305     -10.453  29.911   4.216  1.00  0.64           C  
ATOM   4625  O   VAL A 305     -11.110  30.924   4.442  1.00  0.64           O  
ATOM   4626  CB  VAL A 305     -10.733  29.873   1.736  1.00  0.64           C  
ATOM   4627  CG1 VAL A 305      -9.354  30.386   1.517  1.00  0.64           C  
ATOM   4628  CG2 VAL A 305     -11.242  29.091   0.573  1.00  0.64           C  
ATOM   4629  H   VAL A 305     -12.948  29.138   3.179  1.00  0.64           H  
ATOM   4630  HA  VAL A 305     -10.084  28.202   2.960  1.00  0.64           H  
ATOM   4631  HB  VAL A 305     -11.368  30.749   1.875  1.00  0.64           H  
ATOM   4632 1HG1 VAL A 305      -9.326  31.017   0.632  1.00  0.64           H  
ATOM   4633 2HG1 VAL A 305      -9.050  30.963   2.388  1.00  0.64           H  
ATOM   4634 3HG1 VAL A 305      -8.682  29.544   1.388  1.00  0.64           H  
ATOM   4635 1HG2 VAL A 305     -11.217  29.722  -0.297  1.00  0.64           H  
ATOM   4636 2HG2 VAL A 305     -10.648  28.232   0.411  1.00  0.64           H  
ATOM   4637 3HG2 VAL A 305     -12.263  28.789   0.778  1.00  0.64           H  
ATOM   4638  N   ASP A 306      -9.496  29.495   5.039  1.00  0.63           N  
ATOM   4639  CA  ASP A 306      -9.201  30.237   6.284  1.00  0.63           C  
ATOM   4640  C   ASP A 306     -10.448  30.572   7.125  1.00  0.63           C  
ATOM   4641  O   ASP A 306     -10.551  31.675   7.663  1.00  0.63           O  
ATOM   4642  CB  ASP A 306      -8.458  31.559   6.062  1.00  0.63           C  
ATOM   4643  CG  ASP A 306      -7.013  31.444   5.581  1.00  0.63           C  
ATOM   4644  OD1 ASP A 306      -6.360  30.461   5.876  1.00  0.63           O  
ATOM   4645  OD2 ASP A 306      -6.554  32.383   4.970  1.00  0.63           O  
ATOM   4646  H   ASP A 306      -8.949  28.669   4.778  1.00  0.63           H  
ATOM   4647  HA  ASP A 306      -8.560  29.603   6.897  1.00  0.63           H  
ATOM   4648 1HB  ASP A 306      -9.013  32.149   5.359  1.00  0.63           H  
ATOM   4649 2HB  ASP A 306      -8.454  32.113   6.999  1.00  0.63           H  
ATOM   4650  N   GLY A 307     -11.396  29.651   7.227  1.00  0.64           N  
ATOM   4651  CA  GLY A 307     -12.614  29.887   8.005  1.00  0.64           C  
ATOM   4652  C   GLY A 307     -13.735  30.640   7.258  1.00  0.64           C  
ATOM   4653  O   GLY A 307     -14.798  30.880   7.832  1.00  0.64           O  
ATOM   4654  H   GLY A 307     -11.259  28.758   6.776  1.00  0.64           H  
ATOM   4655 1HA  GLY A 307     -13.000  28.927   8.339  1.00  0.64           H  
ATOM   4656 2HA  GLY A 307     -12.353  30.435   8.907  1.00  0.64           H  
ATOM   4657  N   GLN A 308     -13.505  31.013   5.999  1.00  0.64           N  
ATOM   4658  CA  GLN A 308     -14.491  31.733   5.183  1.00  0.64           C  
ATOM   4659  C   GLN A 308     -15.076  30.869   4.073  1.00  0.64           C  
ATOM   4660  O   GLN A 308     -14.354  30.250   3.292  1.00  0.64           O  
ATOM   4661  CB  GLN A 308     -13.865  32.985   4.582  1.00  0.64           C  
ATOM   4662  CG  GLN A 308     -14.718  33.727   3.559  1.00  0.64           C  
ATOM   4663  CD  GLN A 308     -15.956  34.420   4.116  1.00  0.64           C  
ATOM   4664  OE1 GLN A 308     -15.871  35.255   5.029  1.00  0.64           O  
ATOM   4665  NE2 GLN A 308     -17.124  34.089   3.550  1.00  0.64           N  
ATOM   4666  H   GLN A 308     -12.597  30.827   5.582  1.00  0.64           H  
ATOM   4667  HA  GLN A 308     -15.313  32.036   5.832  1.00  0.64           H  
ATOM   4668 1HB  GLN A 308     -13.614  33.682   5.381  1.00  0.64           H  
ATOM   4669 2HB  GLN A 308     -12.932  32.708   4.090  1.00  0.64           H  
ATOM   4670 1HG  GLN A 308     -14.077  34.477   3.120  1.00  0.64           H  
ATOM   4671 2HG  GLN A 308     -15.041  33.026   2.791  1.00  0.64           H  
ATOM   4672 1HE2 GLN A 308     -17.971  34.516   3.862  1.00  0.64           H  
ATOM   4673 2HE2 GLN A 308     -17.156  33.398   2.782  1.00  0.64           H  
ATOM   4674  N   ARG A 309     -16.393  30.796   3.991  1.00  0.65           N  
ATOM   4675  CA  ARG A 309     -16.958  29.948   2.955  1.00  0.65           C  
ATOM   4676  C   ARG A 309     -16.829  30.655   1.592  1.00  0.65           C  
ATOM   4677  O   ARG A 309     -17.148  31.845   1.466  1.00  0.65           O  
ATOM   4678  CB  ARG A 309     -18.410  29.616   3.255  1.00  0.65           C  
ATOM   4679  CG  ARG A 309     -18.926  28.482   2.445  1.00  0.65           C  
ATOM   4680  CD  ARG A 309     -18.326  27.206   2.952  1.00  0.65           C  
ATOM   4681  NE  ARG A 309     -18.875  26.811   4.248  1.00  0.65           N  
ATOM   4682  CZ  ARG A 309     -19.927  25.974   4.409  1.00  0.65           C  
ATOM   4683  NH1 ARG A 309     -20.527  25.410   3.360  1.00  0.65           N  
ATOM   4684  NH2 ARG A 309     -20.359  25.700   5.634  1.00  0.65           N  
ATOM   4685  H   ARG A 309     -16.986  31.297   4.640  1.00  0.65           H  
ATOM   4686  HA  ARG A 309     -16.398  29.015   2.919  1.00  0.65           H  
ATOM   4687 1HB  ARG A 309     -18.515  29.353   4.313  1.00  0.65           H  
ATOM   4688 2HB  ARG A 309     -19.037  30.484   3.061  1.00  0.65           H  
ATOM   4689 1HG  ARG A 309     -20.007  28.419   2.524  1.00  0.65           H  
ATOM   4690 2HG  ARG A 309     -18.640  28.632   1.413  1.00  0.65           H  
ATOM   4691 1HD  ARG A 309     -18.497  26.400   2.254  1.00  0.65           H  
ATOM   4692 2HD  ARG A 309     -17.257  27.345   3.080  1.00  0.65           H  
ATOM   4693  HE  ARG A 309     -18.466  27.223   5.111  1.00  0.65           H  
ATOM   4694 1HH1 ARG A 309     -20.209  25.588   2.393  1.00  0.65           H  
ATOM   4695 2HH1 ARG A 309     -21.301  24.778   3.516  1.00  0.65           H  
ATOM   4696 1HH2 ARG A 309     -19.892  26.125   6.459  1.00  0.65           H  
ATOM   4697 2HH2 ARG A 309     -21.128  25.065   5.777  1.00  0.65           H  
ATOM   4698  N   CYS A 310     -16.289  29.932   0.602  1.00  0.66           N  
ATOM   4699  CA  CYS A 310     -16.052  30.442  -0.753  1.00  0.66           C  
ATOM   4700  C   CYS A 310     -16.705  29.538  -1.806  1.00  0.66           C  
ATOM   4701  O   CYS A 310     -16.939  28.355  -1.560  1.00  0.66           O  
ATOM   4702  CB  CYS A 310     -14.553  30.561  -0.986  1.00  0.66           C  
ATOM   4703  SG  CYS A 310     -13.735  31.684   0.215  1.00  0.66           S  
ATOM   4704  H   CYS A 310     -16.027  28.973   0.806  1.00  0.66           H  
ATOM   4705  HA  CYS A 310     -16.491  31.435  -0.834  1.00  0.66           H  
ATOM   4706 1HB  CYS A 310     -14.094  29.585  -0.900  1.00  0.66           H  
ATOM   4707 2HB  CYS A 310     -14.355  30.921  -1.989  1.00  0.66           H  
ATOM   4708  HG  CYS A 310     -14.055  30.988   1.320  1.00  0.66           H  
ATOM   4709  N   GLU A 311     -16.993  30.064  -2.996  1.00  0.67           N  
ATOM   4710  CA  GLU A 311     -17.706  29.220  -3.983  1.00  0.67           C  
ATOM   4711  C   GLU A 311     -16.820  28.610  -5.060  1.00  0.67           C  
ATOM   4712  O   GLU A 311     -15.927  29.266  -5.568  1.00  0.67           O  
ATOM   4713  CB  GLU A 311     -18.814  30.041  -4.663  1.00  0.67           C  
ATOM   4714  CG  GLU A 311     -19.935  30.508  -3.736  1.00  0.67           C  
ATOM   4715  CD  GLU A 311     -20.977  31.352  -4.439  1.00  0.67           C  
ATOM   4716  OE1 GLU A 311     -20.798  31.647  -5.596  1.00  0.67           O  
ATOM   4717  OE2 GLU A 311     -21.951  31.700  -3.812  1.00  0.67           O  
ATOM   4718  H   GLU A 311     -16.712  31.027  -3.204  1.00  0.67           H  
ATOM   4719  HA  GLU A 311     -18.183  28.399  -3.453  1.00  0.67           H  
ATOM   4720 1HB  GLU A 311     -18.373  30.923  -5.131  1.00  0.67           H  
ATOM   4721 2HB  GLU A 311     -19.263  29.443  -5.459  1.00  0.67           H  
ATOM   4722 1HG  GLU A 311     -20.431  29.636  -3.325  1.00  0.67           H  
ATOM   4723 2HG  GLU A 311     -19.503  31.073  -2.910  1.00  0.67           H  
ATOM   4724  N   ILE A 312     -17.110  27.382  -5.480  1.00  0.69           N  
ATOM   4725  CA  ILE A 312     -16.369  26.786  -6.590  1.00  0.69           C  
ATOM   4726  C   ILE A 312     -17.018  27.278  -7.857  1.00  0.69           C  
ATOM   4727  O   ILE A 312     -18.171  26.945  -8.138  1.00  0.69           O  
ATOM   4728  CB  ILE A 312     -16.401  25.237  -6.585  1.00  0.69           C  
ATOM   4729  CG1 ILE A 312     -15.773  24.658  -5.303  1.00  0.69           C  
ATOM   4730  CG2 ILE A 312     -15.625  24.735  -7.812  1.00  0.69           C  
ATOM   4731  CD1 ILE A 312     -15.999  23.153  -5.127  1.00  0.69           C  
ATOM   4732  H   ILE A 312     -17.854  26.866  -5.035  1.00  0.69           H  
ATOM   4733  HA  ILE A 312     -15.347  27.127  -6.588  1.00  0.69           H  
ATOM   4734  HB  ILE A 312     -17.432  24.889  -6.631  1.00  0.69           H  
ATOM   4735 1HG1 ILE A 312     -14.704  24.825  -5.327  1.00  0.69           H  
ATOM   4736 2HG1 ILE A 312     -16.196  25.178  -4.442  1.00  0.69           H  
ATOM   4737 1HG2 ILE A 312     -15.643  23.655  -7.832  1.00  0.69           H  
ATOM   4738 2HG2 ILE A 312     -16.075  25.121  -8.727  1.00  0.69           H  
ATOM   4739 3HG2 ILE A 312     -14.589  25.080  -7.750  1.00  0.69           H  
ATOM   4740 1HD1 ILE A 312     -15.525  22.815  -4.206  1.00  0.69           H  
ATOM   4741 2HD1 ILE A 312     -17.065  22.952  -5.078  1.00  0.69           H  
ATOM   4742 3HD1 ILE A 312     -15.571  22.619  -5.967  1.00  0.69           H  
ATOM   4743  N   VAL A 313     -16.292  28.058  -8.634  1.00  0.70           N  
ATOM   4744  CA  VAL A 313     -16.909  28.660  -9.794  1.00  0.70           C  
ATOM   4745  C   VAL A 313     -16.424  28.079 -11.105  1.00  0.70           C  
ATOM   4746  O   VAL A 313     -17.170  28.046 -12.081  1.00  0.70           O  
ATOM   4747  CB  VAL A 313     -16.695  30.181  -9.764  1.00  0.70           C  
ATOM   4748  CG1 VAL A 313     -17.372  30.774  -8.548  1.00  0.70           C  
ATOM   4749  CG2 VAL A 313     -15.215  30.528  -9.741  1.00  0.70           C  
ATOM   4750  H   VAL A 313     -15.322  28.241  -8.397  1.00  0.70           H  
ATOM   4751  HA  VAL A 313     -17.983  28.488  -9.735  1.00  0.70           H  
ATOM   4752  HB  VAL A 313     -17.155  30.593 -10.615  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 313     -17.256  31.849  -8.562  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 313     -18.433  30.534  -8.569  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 313     -16.928  30.369  -7.646  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 313     -15.114  31.605  -9.730  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 313     -14.757  30.109  -8.850  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 313     -14.726  30.136 -10.616  1.00  0.70           H  
ATOM   4759  N   GLY A 314     -15.212  27.555 -11.132  1.00  0.72           N  
ATOM   4760  CA  GLY A 314     -14.751  26.968 -12.375  1.00  0.72           C  
ATOM   4761  C   GLY A 314     -15.091  25.493 -12.347  1.00  0.72           C  
ATOM   4762  O   GLY A 314     -15.003  24.856 -11.296  1.00  0.72           O  
ATOM   4763  H   GLY A 314     -14.624  27.578 -10.302  1.00  0.72           H  
ATOM   4764 1HA  GLY A 314     -15.237  27.451 -13.225  1.00  0.72           H  
ATOM   4765 2HA  GLY A 314     -13.683  27.106 -12.490  1.00  0.72           H  
ATOM   4766  N   ARG A 315     -15.408  24.923 -13.502  1.00  0.75           N  
ATOM   4767  CA  ARG A 315     -15.703  23.500 -13.558  1.00  0.75           C  
ATOM   4768  C   ARG A 315     -14.535  22.705 -13.040  1.00  0.75           C  
ATOM   4769  O   ARG A 315     -13.378  23.001 -13.363  1.00  0.75           O  
ATOM   4770  CB  ARG A 315     -16.019  23.058 -14.970  1.00  0.75           C  
ATOM   4771  CG  ARG A 315     -16.405  21.596 -15.138  1.00  0.75           C  
ATOM   4772  CD  ARG A 315     -16.779  21.289 -16.547  1.00  0.75           C  
ATOM   4773  NE  ARG A 315     -18.026  21.940 -16.943  1.00  0.75           N  
ATOM   4774  CZ  ARG A 315     -18.496  21.996 -18.207  1.00  0.75           C  
ATOM   4775  NH1 ARG A 315     -17.821  21.434 -19.186  1.00  0.75           N  
ATOM   4776  NH2 ARG A 315     -19.636  22.615 -18.464  1.00  0.75           N  
ATOM   4777  H   ARG A 315     -15.516  25.488 -14.341  1.00  0.75           H  
ATOM   4778  HA  ARG A 315     -16.567  23.297 -12.927  1.00  0.75           H  
ATOM   4779 1HB  ARG A 315     -16.860  23.638 -15.322  1.00  0.75           H  
ATOM   4780 2HB  ARG A 315     -15.167  23.259 -15.618  1.00  0.75           H  
ATOM   4781 1HG  ARG A 315     -15.559  20.963 -14.875  1.00  0.75           H  
ATOM   4782 2HG  ARG A 315     -17.249  21.362 -14.487  1.00  0.75           H  
ATOM   4783 1HD  ARG A 315     -15.988  21.636 -17.211  1.00  0.75           H  
ATOM   4784 2HD  ARG A 315     -16.903  20.213 -16.663  1.00  0.75           H  
ATOM   4785  HE  ARG A 315     -18.574  22.386 -16.217  1.00  0.75           H  
ATOM   4786 1HH1 ARG A 315     -16.952  20.958 -18.991  1.00  0.75           H  
ATOM   4787 2HH1 ARG A 315     -18.174  21.476 -20.131  1.00  0.75           H  
ATOM   4788 1HH2 ARG A 315     -20.158  23.045 -17.713  1.00  0.75           H  
ATOM   4789 2HH2 ARG A 315     -19.986  22.654 -19.410  1.00  0.75           H  
ATOM   4790  N   ILE A 316     -14.829  21.684 -12.250  1.00  0.76           N  
ATOM   4791  CA  ILE A 316     -13.734  20.881 -11.731  1.00  0.76           C  
ATOM   4792  C   ILE A 316     -12.982  20.304 -12.928  1.00  0.76           C  
ATOM   4793  O   ILE A 316     -13.584  19.686 -13.811  1.00  0.76           O  
ATOM   4794  CB  ILE A 316     -14.236  19.677 -10.903  1.00  0.76           C  
ATOM   4795  CG1 ILE A 316     -15.137  20.128  -9.732  1.00  0.76           C  
ATOM   4796  CG2 ILE A 316     -13.046  18.849 -10.385  1.00  0.76           C  
ATOM   4797  CD1 ILE A 316     -14.514  21.052  -8.778  1.00  0.76           C  
ATOM   4798  H   ILE A 316     -15.804  21.520 -11.987  1.00  0.76           H  
ATOM   4799  HA  ILE A 316     -13.058  21.505 -11.146  1.00  0.76           H  
ATOM   4800  HB  ILE A 316     -14.839  19.049 -11.546  1.00  0.76           H  
ATOM   4801 1HG1 ILE A 316     -16.010  20.605 -10.132  1.00  0.76           H  
ATOM   4802 2HG1 ILE A 316     -15.456  19.243  -9.186  1.00  0.76           H  
ATOM   4803 1HG2 ILE A 316     -13.409  17.984  -9.840  1.00  0.76           H  
ATOM   4804 2HG2 ILE A 316     -12.450  18.508 -11.222  1.00  0.76           H  
ATOM   4805 3HG2 ILE A 316     -12.426  19.466  -9.728  1.00  0.76           H  
ATOM   4806 1HD1 ILE A 316     -15.229  21.297  -8.001  1.00  0.76           H  
ATOM   4807 2HD1 ILE A 316     -13.645  20.587  -8.342  1.00  0.76           H  
ATOM   4808 3HD1 ILE A 316     -14.225  21.955  -9.306  1.00  0.76           H  
ATOM   4809  N   CYS A 317     -11.674  20.510 -12.946  1.00  0.77           N  
ATOM   4810  CA  CYS A 317     -10.787  20.054 -14.000  1.00  0.77           C  
ATOM   4811  C   CYS A 317     -10.048  18.838 -13.466  1.00  0.77           C  
ATOM   4812  O   CYS A 317     -10.100  18.572 -12.262  1.00  0.77           O  
ATOM   4813  CB  CYS A 317      -9.832  21.172 -14.406  1.00  0.77           C  
ATOM   4814  SG  CYS A 317     -10.660  22.670 -15.096  1.00  0.77           S  
ATOM   4815  H   CYS A 317     -11.249  21.030 -12.183  1.00  0.77           H  
ATOM   4816  HA  CYS A 317     -11.380  19.766 -14.867  1.00  0.77           H  
ATOM   4817 1HB  CYS A 317      -9.284  21.479 -13.531  1.00  0.77           H  
ATOM   4818 2HB  CYS A 317      -9.113  20.808 -15.135  1.00  0.77           H  
ATOM   4819  HG  CYS A 317     -11.656  22.742 -14.175  1.00  0.77           H  
ATOM   4820  N   MET A 318      -9.303  18.131 -14.309  1.00  0.77           N  
ATOM   4821  CA  MET A 318      -8.634  16.923 -13.823  1.00  0.77           C  
ATOM   4822  C   MET A 318      -7.680  17.147 -12.647  1.00  0.77           C  
ATOM   4823  O   MET A 318      -7.537  16.267 -11.802  1.00  0.77           O  
ATOM   4824  CB  MET A 318      -7.860  16.259 -14.951  1.00  0.77           C  
ATOM   4825  CG  MET A 318      -8.728  15.636 -16.027  1.00  0.77           C  
ATOM   4826  SD  MET A 318      -9.915  14.455 -15.347  1.00  0.77           S  
ATOM   4827  CE  MET A 318      -8.847  13.235 -14.603  1.00  0.77           C  
ATOM   4828  H   MET A 318      -9.243  18.389 -15.284  1.00  0.77           H  
ATOM   4829  HA  MET A 318      -9.400  16.231 -13.488  1.00  0.77           H  
ATOM   4830 1HB  MET A 318      -7.206  16.993 -15.426  1.00  0.77           H  
ATOM   4831 2HB  MET A 318      -7.220  15.478 -14.536  1.00  0.77           H  
ATOM   4832 1HG  MET A 318      -9.279  16.416 -16.550  1.00  0.77           H  
ATOM   4833 2HG  MET A 318      -8.099  15.117 -16.751  1.00  0.77           H  
ATOM   4834 1HE  MET A 318      -9.451  12.452 -14.144  1.00  0.77           H  
ATOM   4835 2HE  MET A 318      -8.203  12.798 -15.366  1.00  0.77           H  
ATOM   4836 3HE  MET A 318      -8.237  13.712 -13.844  1.00  0.77           H  
ATOM   4837  N   ASP A 319      -7.067  18.314 -12.527  1.00  0.75           N  
ATOM   4838  CA  ASP A 319      -6.166  18.518 -11.394  1.00  0.75           C  
ATOM   4839  C   ASP A 319      -6.355  19.865 -10.738  1.00  0.75           C  
ATOM   4840  O   ASP A 319      -5.403  20.433 -10.208  1.00  0.75           O  
ATOM   4841  CB  ASP A 319      -4.701  18.355 -11.766  1.00  0.75           C  
ATOM   4842  CG  ASP A 319      -4.130  19.389 -12.742  1.00  0.75           C  
ATOM   4843  OD1 ASP A 319      -4.846  20.270 -13.206  1.00  0.75           O  
ATOM   4844  OD2 ASP A 319      -2.941  19.279 -12.994  1.00  0.75           O  
ATOM   4845  H   ASP A 319      -7.199  19.036 -13.219  1.00  0.75           H  
ATOM   4846  HA  ASP A 319      -6.387  17.764 -10.638  1.00  0.75           H  
ATOM   4847 1HB  ASP A 319      -4.131  18.406 -10.853  1.00  0.75           H  
ATOM   4848 2HB  ASP A 319      -4.553  17.360 -12.186  1.00  0.75           H  
ATOM   4849  N   GLN A 320      -7.548  20.435 -10.863  1.00  0.72           N  
ATOM   4850  CA  GLN A 320      -7.763  21.726 -10.229  1.00  0.72           C  
ATOM   4851  C   GLN A 320      -9.199  22.204 -10.208  1.00  0.72           C  
ATOM   4852  O   GLN A 320     -10.051  21.783 -10.996  1.00  0.72           O  
ATOM   4853  CB  GLN A 320      -6.886  22.815 -10.881  1.00  0.72           C  
ATOM   4854  CG  GLN A 320      -7.162  23.021 -12.354  1.00  0.72           C  
ATOM   4855  CD  GLN A 320      -6.160  23.920 -13.015  1.00  0.72           C  
ATOM   4856  OE1 GLN A 320      -6.298  25.150 -13.051  1.00  0.72           O  
ATOM   4857  NE2 GLN A 320      -5.109  23.295 -13.560  1.00  0.72           N  
ATOM   4858  H   GLN A 320      -8.307  19.936 -11.321  1.00  0.72           H  
ATOM   4859  HA  GLN A 320      -7.449  21.617  -9.196  1.00  0.72           H  
ATOM   4860 1HB  GLN A 320      -7.105  23.752 -10.393  1.00  0.72           H  
ATOM   4861 2HB  GLN A 320      -5.829  22.637 -10.739  1.00  0.72           H  
ATOM   4862 1HG  GLN A 320      -7.104  22.052 -12.848  1.00  0.72           H  
ATOM   4863 2HG  GLN A 320      -8.156  23.459 -12.474  1.00  0.72           H  
ATOM   4864 1HE2 GLN A 320      -4.395  23.817 -14.015  1.00  0.72           H  
ATOM   4865 2HE2 GLN A 320      -5.018  22.258 -13.506  1.00  0.72           H  
ATOM   4866  N   MET A 321      -9.448  23.174  -9.355  1.00  0.69           N  
ATOM   4867  CA  MET A 321     -10.723  23.854  -9.396  1.00  0.69           C  
ATOM   4868  C   MET A 321     -10.522  25.307  -9.024  1.00  0.69           C  
ATOM   4869  O   MET A 321      -9.620  25.652  -8.255  1.00  0.69           O  
ATOM   4870  CB  MET A 321     -11.710  23.190  -8.459  1.00  0.69           C  
ATOM   4871  CG  MET A 321     -11.372  23.310  -7.046  1.00  0.69           C  
ATOM   4872  SD  MET A 321     -12.424  22.349  -6.007  1.00  0.69           S  
ATOM   4873  CE  MET A 321     -11.628  20.754  -6.129  1.00  0.69           C  
ATOM   4874  H   MET A 321      -8.723  23.429  -8.683  1.00  0.69           H  
ATOM   4875  HA  MET A 321     -11.117  23.823 -10.414  1.00  0.69           H  
ATOM   4876 1HB  MET A 321     -12.696  23.627  -8.611  1.00  0.69           H  
ATOM   4877 2HB  MET A 321     -11.769  22.132  -8.702  1.00  0.69           H  
ATOM   4878 1HG  MET A 321     -10.355  22.948  -6.926  1.00  0.69           H  
ATOM   4879 2HG  MET A 321     -11.421  24.352  -6.740  1.00  0.69           H  
ATOM   4880 1HE  MET A 321     -12.158  20.034  -5.521  1.00  0.69           H  
ATOM   4881 2HE  MET A 321     -11.610  20.422  -7.161  1.00  0.69           H  
ATOM   4882 3HE  MET A 321     -10.608  20.839  -5.766  1.00  0.69           H  
ATOM   4883  N   MET A 322     -11.361  26.164  -9.580  1.00  0.66           N  
ATOM   4884  CA  MET A 322     -11.290  27.587  -9.289  1.00  0.66           C  
ATOM   4885  C   MET A 322     -12.395  28.037  -8.365  1.00  0.66           C  
ATOM   4886  O   MET A 322     -13.572  27.755  -8.615  1.00  0.66           O  
ATOM   4887  CB  MET A 322     -11.295  28.351 -10.593  1.00  0.66           C  
ATOM   4888  CG  MET A 322      -9.925  28.434 -11.249  1.00  0.66           C  
ATOM   4889  SD  MET A 322      -9.297  26.827 -11.847  1.00  0.66           S  
ATOM   4890  CE  MET A 322     -10.408  26.428 -13.170  1.00  0.66           C  
ATOM   4891  H   MET A 322     -12.071  25.818 -10.211  1.00  0.66           H  
ATOM   4892  HA  MET A 322     -10.349  27.785  -8.788  1.00  0.66           H  
ATOM   4893 1HB  MET A 322     -11.959  27.873 -11.284  1.00  0.66           H  
ATOM   4894 2HB  MET A 322     -11.668  29.354 -10.424  1.00  0.66           H  
ATOM   4895 1HG  MET A 322      -9.958  29.126 -12.083  1.00  0.66           H  
ATOM   4896 2HG  MET A 322      -9.223  28.827 -10.514  1.00  0.66           H  
ATOM   4897 1HE  MET A 322     -10.115  25.474 -13.613  1.00  0.66           H  
ATOM   4898 2HE  MET A 322     -11.421  26.349 -12.783  1.00  0.66           H  
ATOM   4899 3HE  MET A 322     -10.359  27.210 -13.922  1.00  0.66           H  
ATOM   4900  N   ILE A 323     -12.019  28.780  -7.325  1.00  0.64           N  
ATOM   4901  CA  ILE A 323     -12.984  29.245  -6.349  1.00  0.64           C  
ATOM   4902  C   ILE A 323     -13.024  30.763  -6.240  1.00  0.64           C  
ATOM   4903  O   ILE A 323     -12.006  31.437  -6.375  1.00  0.64           O  
ATOM   4904  CB  ILE A 323     -12.670  28.670  -4.949  1.00  0.64           C  
ATOM   4905  CG1 ILE A 323     -11.315  29.159  -4.474  1.00  0.64           C  
ATOM   4906  CG2 ILE A 323     -12.688  27.148  -4.997  1.00  0.64           C  
ATOM   4907  CD1 ILE A 323     -11.070  28.861  -3.041  1.00  0.64           C  
ATOM   4908  H   ILE A 323     -11.031  28.989  -7.202  1.00  0.64           H  
ATOM   4909  HA  ILE A 323     -13.955  28.904  -6.665  1.00  0.64           H  
ATOM   4910  HB  ILE A 323     -13.423  29.023  -4.235  1.00  0.64           H  
ATOM   4911 1HG1 ILE A 323     -10.536  28.682  -5.066  1.00  0.64           H  
ATOM   4912 2HG1 ILE A 323     -11.257  30.236  -4.619  1.00  0.64           H  
ATOM   4913 1HG2 ILE A 323     -12.485  26.755  -4.027  1.00  0.64           H  
ATOM   4914 2HG2 ILE A 323     -13.642  26.821  -5.307  1.00  0.64           H  
ATOM   4915 3HG2 ILE A 323     -11.932  26.791  -5.697  1.00  0.64           H  
ATOM   4916 1HD1 ILE A 323     -10.106  29.227  -2.750  1.00  0.64           H  
ATOM   4917 2HD1 ILE A 323     -11.843  29.348  -2.455  1.00  0.64           H  
ATOM   4918 3HD1 ILE A 323     -11.107  27.822  -2.878  1.00  0.64           H  
ATOM   4919  N   ARG A 324     -14.196  31.304  -5.947  1.00  0.63           N  
ATOM   4920  CA  ARG A 324     -14.348  32.735  -5.794  1.00  0.63           C  
ATOM   4921  C   ARG A 324     -14.208  33.168  -4.359  1.00  0.63           C  
ATOM   4922  O   ARG A 324     -14.972  32.767  -3.467  1.00  0.63           O  
ATOM   4923  CB  ARG A 324     -15.664  33.201  -6.355  1.00  0.63           C  
ATOM   4924  CG  ARG A 324     -15.912  34.673  -6.284  1.00  0.63           C  
ATOM   4925  CD  ARG A 324     -17.204  34.995  -6.914  1.00  0.63           C  
ATOM   4926  NE  ARG A 324     -17.475  36.424  -6.930  1.00  0.63           N  
ATOM   4927  CZ  ARG A 324     -18.164  37.083  -5.961  1.00  0.63           C  
ATOM   4928  NH1 ARG A 324     -18.625  36.415  -4.921  1.00  0.63           N  
ATOM   4929  NH2 ARG A 324     -18.393  38.383  -6.035  1.00  0.63           N  
ATOM   4930  H   ARG A 324     -14.993  30.699  -5.829  1.00  0.63           H  
ATOM   4931  HA  ARG A 324     -13.559  33.223  -6.352  1.00  0.63           H  
ATOM   4932 1HB  ARG A 324     -15.681  32.952  -7.406  1.00  0.63           H  
ATOM   4933 2HB  ARG A 324     -16.488  32.677  -5.870  1.00  0.63           H  
ATOM   4934 1HG  ARG A 324     -15.926  35.003  -5.243  1.00  0.63           H  
ATOM   4935 2HG  ARG A 324     -15.118  35.203  -6.823  1.00  0.63           H  
ATOM   4936 1HD  ARG A 324     -17.191  34.640  -7.944  1.00  0.63           H  
ATOM   4937 2HD  ARG A 324     -18.009  34.499  -6.373  1.00  0.63           H  
ATOM   4938  HE  ARG A 324     -17.117  36.943  -7.747  1.00  0.63           H  
ATOM   4939 1HH1 ARG A 324     -18.465  35.421  -4.847  1.00  0.63           H  
ATOM   4940 2HH1 ARG A 324     -19.141  36.901  -4.201  1.00  0.63           H  
ATOM   4941 1HH2 ARG A 324     -18.075  38.947  -6.821  1.00  0.63           H  
ATOM   4942 2HH2 ARG A 324     -18.917  38.857  -5.310  1.00  0.63           H  
ATOM   4943  N   LEU A 325     -13.193  33.982  -4.158  1.00  0.64           N  
ATOM   4944  CA  LEU A 325     -12.787  34.484  -2.876  1.00  0.64           C  
ATOM   4945  C   LEU A 325     -13.349  35.904  -2.713  1.00  0.64           C  
ATOM   4946  O   LEU A 325     -13.410  36.648  -3.695  1.00  0.64           O  
ATOM   4947  CB  LEU A 325     -11.250  34.508  -2.877  1.00  0.64           C  
ATOM   4948  CG  LEU A 325     -10.549  33.159  -3.144  1.00  0.64           C  
ATOM   4949  CD1 LEU A 325      -9.056  33.370  -3.353  1.00  0.64           C  
ATOM   4950  CD2 LEU A 325     -10.788  32.262  -1.974  1.00  0.64           C  
ATOM   4951  H   LEU A 325     -12.644  34.275  -4.966  1.00  0.64           H  
ATOM   4952  HA  LEU A 325     -13.158  33.801  -2.123  1.00  0.64           H  
ATOM   4953 1HB  LEU A 325     -10.916  35.201  -3.645  1.00  0.64           H  
ATOM   4954 2HB  LEU A 325     -10.914  34.878  -1.928  1.00  0.64           H  
ATOM   4955  HG  LEU A 325     -10.953  32.705  -4.052  1.00  0.64           H  
ATOM   4956 1HD1 LEU A 325      -8.585  32.420  -3.533  1.00  0.64           H  
ATOM   4957 2HD1 LEU A 325      -8.901  34.024  -4.212  1.00  0.64           H  
ATOM   4958 3HD1 LEU A 325      -8.617  33.807  -2.502  1.00  0.64           H  
ATOM   4959 1HD2 LEU A 325     -10.296  31.334  -2.141  1.00  0.64           H  
ATOM   4960 2HD2 LEU A 325     -10.392  32.706  -1.075  1.00  0.64           H  
ATOM   4961 3HD2 LEU A 325     -11.847  32.107  -1.868  1.00  0.64           H  
ATOM   4962  N   PRO A 326     -13.795  36.308  -1.513  1.00  0.64           N  
ATOM   4963  CA  PRO A 326     -14.255  37.650  -1.174  1.00  0.64           C  
ATOM   4964  C   PRO A 326     -13.134  38.685  -1.092  1.00  0.64           C  
ATOM   4965  O   PRO A 326     -13.385  39.891  -1.058  1.00  0.64           O  
ATOM   4966  CB  PRO A 326     -14.925  37.433   0.180  1.00  0.64           C  
ATOM   4967  CG  PRO A 326     -14.232  36.236   0.767  1.00  0.64           C  
ATOM   4968  CD  PRO A 326     -13.908  35.345  -0.408  1.00  0.64           C  
ATOM   4969  HA  PRO A 326     -15.002  37.963  -1.922  1.00  0.64           H  
ATOM   4970 1HB  PRO A 326     -14.809  38.335   0.798  1.00  0.64           H  
ATOM   4971 2HB  PRO A 326     -16.006  37.278   0.041  1.00  0.64           H  
ATOM   4972 1HG  PRO A 326     -13.340  36.536   1.338  1.00  0.64           H  
ATOM   4973 2HG  PRO A 326     -14.919  35.761   1.468  1.00  0.64           H  
ATOM   4974 1HD  PRO A 326     -12.961  34.838  -0.211  1.00  0.64           H  
ATOM   4975 2HD  PRO A 326     -14.731  34.633  -0.599  1.00  0.64           H  
ATOM   4976  N   LYS A 327     -11.899  38.210  -1.029  1.00  0.64           N  
ATOM   4977  CA  LYS A 327     -10.737  39.070  -0.886  1.00  0.64           C  
ATOM   4978  C   LYS A 327      -9.514  38.363  -1.425  1.00  0.64           C  
ATOM   4979  O   LYS A 327      -9.569  37.189  -1.784  1.00  0.64           O  
ATOM   4980  CB  LYS A 327     -10.485  39.451   0.573  1.00  0.64           C  
ATOM   4981  CG  LYS A 327     -10.129  38.287   1.477  1.00  0.64           C  
ATOM   4982  CD  LYS A 327      -9.855  38.758   2.893  1.00  0.64           C  
ATOM   4983  CE  LYS A 327      -9.402  37.610   3.780  1.00  0.64           C  
ATOM   4984  NZ  LYS A 327      -9.087  38.070   5.165  1.00  0.64           N  
ATOM   4985  H   LYS A 327     -11.755  37.216  -1.067  1.00  0.64           H  
ATOM   4986  HA  LYS A 327     -10.891  39.974  -1.475  1.00  0.64           H  
ATOM   4987 1HB  LYS A 327      -9.668  40.169   0.624  1.00  0.64           H  
ATOM   4988 2HB  LYS A 327     -11.373  39.933   0.982  1.00  0.64           H  
ATOM   4989 1HG  LYS A 327     -10.954  37.579   1.494  1.00  0.64           H  
ATOM   4990 2HG  LYS A 327      -9.240  37.783   1.093  1.00  0.64           H  
ATOM   4991 1HD  LYS A 327      -9.074  39.517   2.873  1.00  0.64           H  
ATOM   4992 2HD  LYS A 327     -10.759  39.198   3.312  1.00  0.64           H  
ATOM   4993 1HE  LYS A 327     -10.191  36.866   3.828  1.00  0.64           H  
ATOM   4994 2HE  LYS A 327      -8.510  37.152   3.343  1.00  0.64           H  
ATOM   4995 1HZ  LYS A 327      -8.791  37.281   5.721  1.00  0.64           H  
ATOM   4996 2HZ  LYS A 327      -8.346  38.755   5.127  1.00  0.64           H  
ATOM   4997 3HZ  LYS A 327      -9.909  38.485   5.580  1.00  0.64           H  
ATOM   4998  N   ARG A 328      -8.408  39.076  -1.531  1.00  0.63           N  
ATOM   4999  CA  ARG A 328      -7.180  38.422  -1.944  1.00  0.63           C  
ATOM   5000  C   ARG A 328      -6.654  37.515  -0.841  1.00  0.63           C  
ATOM   5001  O   ARG A 328      -6.555  37.930   0.316  1.00  0.63           O  
ATOM   5002  CB  ARG A 328      -6.084  39.424  -2.244  1.00  0.63           C  
ATOM   5003  CG  ARG A 328      -4.814  38.801  -2.815  1.00  0.63           C  
ATOM   5004  CD  ARG A 328      -3.782  39.809  -3.137  1.00  0.63           C  
ATOM   5005  NE  ARG A 328      -2.667  39.216  -3.857  1.00  0.63           N  
ATOM   5006  CZ  ARG A 328      -1.630  39.904  -4.370  1.00  0.63           C  
ATOM   5007  NH1 ARG A 328      -1.571  41.210  -4.229  1.00  0.63           N  
ATOM   5008  NH2 ARG A 328      -0.671  39.266  -5.018  1.00  0.63           N  
ATOM   5009  H   ARG A 328      -8.404  40.053  -1.284  1.00  0.63           H  
ATOM   5010  HA  ARG A 328      -7.377  37.821  -2.832  1.00  0.63           H  
ATOM   5011 1HB  ARG A 328      -6.441  40.170  -2.932  1.00  0.63           H  
ATOM   5012 2HB  ARG A 328      -5.806  39.936  -1.327  1.00  0.63           H  
ATOM   5013 1HG  ARG A 328      -4.385  38.126  -2.077  1.00  0.63           H  
ATOM   5014 2HG  ARG A 328      -5.054  38.234  -3.707  1.00  0.63           H  
ATOM   5015 1HD  ARG A 328      -4.195  40.612  -3.727  1.00  0.63           H  
ATOM   5016 2HD  ARG A 328      -3.397  40.218  -2.205  1.00  0.63           H  
ATOM   5017  HE  ARG A 328      -2.678  38.210  -3.988  1.00  0.63           H  
ATOM   5018 1HH1 ARG A 328      -2.304  41.699  -3.735  1.00  0.63           H  
ATOM   5019 2HH1 ARG A 328      -0.793  41.724  -4.616  1.00  0.63           H  
ATOM   5020 1HH2 ARG A 328      -0.719  38.261  -5.131  1.00  0.63           H  
ATOM   5021 2HH2 ARG A 328       0.107  39.781  -5.404  1.00  0.63           H  
ATOM   5022  N   TYR A 329      -6.275  36.306  -1.211  1.00  0.62           N  
ATOM   5023  CA  TYR A 329      -5.626  35.378  -0.302  1.00  0.62           C  
ATOM   5024  C   TYR A 329      -4.239  35.072  -0.852  1.00  0.62           C  
ATOM   5025  O   TYR A 329      -4.042  35.162  -2.059  1.00  0.62           O  
ATOM   5026  CB  TYR A 329      -6.451  34.107  -0.150  1.00  0.62           C  
ATOM   5027  CG  TYR A 329      -7.716  34.249   0.658  1.00  0.62           C  
ATOM   5028  CD1 TYR A 329      -8.845  34.772   0.117  1.00  0.62           C  
ATOM   5029  CD2 TYR A 329      -7.738  33.794   1.953  1.00  0.62           C  
ATOM   5030  CE1 TYR A 329     -10.001  34.846   0.846  1.00  0.62           C  
ATOM   5031  CE2 TYR A 329      -8.895  33.865   2.683  1.00  0.62           C  
ATOM   5032  CZ  TYR A 329     -10.024  34.386   2.128  1.00  0.62           C  
ATOM   5033  OH  TYR A 329     -11.180  34.451   2.857  1.00  0.62           O  
ATOM   5034  H   TYR A 329      -6.436  36.026  -2.167  1.00  0.62           H  
ATOM   5035  HA  TYR A 329      -5.545  35.862   0.666  1.00  0.62           H  
ATOM   5036 1HB  TYR A 329      -6.718  33.736  -1.137  1.00  0.62           H  
ATOM   5037 2HB  TYR A 329      -5.843  33.336   0.317  1.00  0.62           H  
ATOM   5038  HD1 TYR A 329      -8.825  35.134  -0.889  1.00  0.62           H  
ATOM   5039  HD2 TYR A 329      -6.837  33.366   2.403  1.00  0.62           H  
ATOM   5040  HE1 TYR A 329     -10.886  35.274   0.399  1.00  0.62           H  
ATOM   5041  HE2 TYR A 329      -8.903  33.502   3.698  1.00  0.62           H  
ATOM   5042  HH  TYR A 329     -11.025  34.073   3.731  1.00  0.62           H  
ATOM   5043  N   PRO A 330      -3.239  34.802  -0.013  1.00  0.61           N  
ATOM   5044  CA  PRO A 330      -1.922  34.379  -0.430  1.00  0.61           C  
ATOM   5045  C   PRO A 330      -1.900  32.933  -0.903  1.00  0.61           C  
ATOM   5046  O   PRO A 330      -2.663  32.089  -0.421  1.00  0.61           O  
ATOM   5047  CB  PRO A 330      -1.098  34.572   0.849  1.00  0.61           C  
ATOM   5048  CG  PRO A 330      -2.097  34.408   1.983  1.00  0.61           C  
ATOM   5049  CD  PRO A 330      -3.402  34.978   1.443  1.00  0.61           C  
ATOM   5050  HA  PRO A 330      -1.565  35.046  -1.224  1.00  0.61           H  
ATOM   5051 1HB  PRO A 330      -0.295  33.814   0.884  1.00  0.61           H  
ATOM   5052 2HB  PRO A 330      -0.610  35.558   0.840  1.00  0.61           H  
ATOM   5053 1HG  PRO A 330      -2.183  33.347   2.260  1.00  0.61           H  
ATOM   5054 2HG  PRO A 330      -1.746  34.940   2.880  1.00  0.61           H  
ATOM   5055 1HD  PRO A 330      -4.241  34.381   1.832  1.00  0.61           H  
ATOM   5056 2HD  PRO A 330      -3.489  36.047   1.698  1.00  0.61           H  
ATOM   5057  N   VAL A 331      -0.957  32.634  -1.771  1.00  0.60           N  
ATOM   5058  CA  VAL A 331      -0.709  31.259  -2.163  1.00  0.60           C  
ATOM   5059  C   VAL A 331      -0.172  30.526  -0.935  1.00  0.60           C  
ATOM   5060  O   VAL A 331       0.646  31.077  -0.196  1.00  0.60           O  
ATOM   5061  CB  VAL A 331       0.228  31.222  -3.374  1.00  0.60           C  
ATOM   5062  CG1 VAL A 331       0.630  29.825  -3.679  1.00  0.60           C  
ATOM   5063  CG2 VAL A 331      -0.532  31.814  -4.572  1.00  0.60           C  
ATOM   5064  H   VAL A 331      -0.380  33.368  -2.158  1.00  0.60           H  
ATOM   5065  HA  VAL A 331      -1.652  30.796  -2.458  1.00  0.60           H  
ATOM   5066  HB  VAL A 331       1.126  31.796  -3.170  1.00  0.60           H  
ATOM   5067 1HG1 VAL A 331       1.276  29.810  -4.558  1.00  0.60           H  
ATOM   5068 2HG1 VAL A 331       1.157  29.395  -2.832  1.00  0.60           H  
ATOM   5069 3HG1 VAL A 331      -0.246  29.270  -3.873  1.00  0.60           H  
ATOM   5070 1HG2 VAL A 331       0.105  31.796  -5.455  1.00  0.60           H  
ATOM   5071 2HG2 VAL A 331      -1.422  31.215  -4.751  1.00  0.60           H  
ATOM   5072 3HG2 VAL A 331      -0.826  32.843  -4.353  1.00  0.60           H  
ATOM   5073  N   GLY A 332      -0.691  29.322  -0.675  1.00  0.60           N  
ATOM   5074  CA  GLY A 332      -0.350  28.560   0.523  1.00  0.60           C  
ATOM   5075  C   GLY A 332      -1.520  28.543   1.518  1.00  0.60           C  
ATOM   5076  O   GLY A 332      -1.521  27.776   2.482  1.00  0.60           O  
ATOM   5077  H   GLY A 332      -1.321  28.889  -1.349  1.00  0.60           H  
ATOM   5078 1HA  GLY A 332      -0.094  27.537   0.241  1.00  0.60           H  
ATOM   5079 2HA  GLY A 332       0.532  28.990   0.995  1.00  0.60           H  
ATOM   5080  N   THR A 333      -2.534  29.379   1.277  1.00  0.61           N  
ATOM   5081  CA  THR A 333      -3.728  29.401   2.122  1.00  0.61           C  
ATOM   5082  C   THR A 333      -4.393  28.041   2.190  1.00  0.61           C  
ATOM   5083  O   THR A 333      -4.586  27.387   1.163  1.00  0.61           O  
ATOM   5084  CB  THR A 333      -4.746  30.397   1.589  1.00  0.61           C  
ATOM   5085  OG1 THR A 333      -4.212  31.701   1.617  1.00  0.61           O  
ATOM   5086  CG2 THR A 333      -6.009  30.346   2.339  1.00  0.61           C  
ATOM   5087  H   THR A 333      -2.476  30.050   0.506  1.00  0.61           H  
ATOM   5088  HA  THR A 333      -3.439  29.694   3.133  1.00  0.61           H  
ATOM   5089  HB  THR A 333      -4.947  30.147   0.566  1.00  0.61           H  
ATOM   5090  HG1 THR A 333      -3.534  31.777   0.920  1.00  0.61           H  
ATOM   5091 1HG2 THR A 333      -6.688  31.059   1.919  1.00  0.61           H  
ATOM   5092 2HG2 THR A 333      -6.445  29.358   2.290  1.00  0.61           H  
ATOM   5093 3HG2 THR A 333      -5.800  30.596   3.356  1.00  0.61           H  
ATOM   5094  N   LYS A 334      -4.757  27.600   3.393  1.00  0.64           N  
ATOM   5095  CA  LYS A 334      -5.383  26.289   3.495  1.00  0.64           C  
ATOM   5096  C   LYS A 334      -6.863  26.359   3.130  1.00  0.64           C  
ATOM   5097  O   LYS A 334      -7.606  27.216   3.634  1.00  0.64           O  
ATOM   5098  CB  LYS A 334      -5.287  25.743   4.922  1.00  0.64           C  
ATOM   5099  CG  LYS A 334      -3.880  25.605   5.519  1.00  0.64           C  
ATOM   5100  CD  LYS A 334      -3.017  24.586   4.808  1.00  0.64           C  
ATOM   5101  CE  LYS A 334      -1.690  24.396   5.557  1.00  0.64           C  
ATOM   5102  NZ  LYS A 334      -0.776  23.415   4.893  1.00  0.64           N  
ATOM   5103  H   LYS A 334      -4.598  28.169   4.217  1.00  0.64           H  
ATOM   5104  HA  LYS A 334      -4.894  25.604   2.801  1.00  0.64           H  
ATOM   5105 1HB  LYS A 334      -5.857  26.394   5.587  1.00  0.64           H  
ATOM   5106 2HB  LYS A 334      -5.760  24.757   4.955  1.00  0.64           H  
ATOM   5107 1HG  LYS A 334      -3.382  26.575   5.468  1.00  0.64           H  
ATOM   5108 2HG  LYS A 334      -3.968  25.318   6.566  1.00  0.64           H  
ATOM   5109 1HD  LYS A 334      -3.539  23.631   4.721  1.00  0.64           H  
ATOM   5110 2HD  LYS A 334      -2.810  24.960   3.822  1.00  0.64           H  
ATOM   5111 1HE  LYS A 334      -1.180  25.356   5.628  1.00  0.64           H  
ATOM   5112 2HE  LYS A 334      -1.913  24.038   6.562  1.00  0.64           H  
ATOM   5113 1HZ  LYS A 334       0.067  23.325   5.432  1.00  0.64           H  
ATOM   5114 2HZ  LYS A 334      -1.227  22.520   4.827  1.00  0.64           H  
ATOM   5115 3HZ  LYS A 334      -0.517  23.725   3.945  1.00  0.64           H  
ATOM   5116  N   VAL A 335      -7.287  25.395   2.318  1.00  0.67           N  
ATOM   5117  CA  VAL A 335      -8.667  25.241   1.909  1.00  0.67           C  
ATOM   5118  C   VAL A 335      -9.176  23.894   2.396  1.00  0.67           C  
ATOM   5119  O   VAL A 335      -8.528  22.864   2.211  1.00  0.67           O  
ATOM   5120  CB  VAL A 335      -8.819  25.298   0.374  1.00  0.67           C  
ATOM   5121  CG1 VAL A 335     -10.305  25.141   0.033  1.00  0.67           C  
ATOM   5122  CG2 VAL A 335      -8.196  26.566  -0.146  1.00  0.67           C  
ATOM   5123  H   VAL A 335      -6.611  24.756   1.919  1.00  0.67           H  
ATOM   5124  HA  VAL A 335      -9.258  26.032   2.356  1.00  0.67           H  
ATOM   5125  HB  VAL A 335      -8.302  24.451  -0.082  1.00  0.67           H  
ATOM   5126 1HG1 VAL A 335     -10.443  25.162  -1.004  1.00  0.67           H  
ATOM   5127 2HG1 VAL A 335     -10.673  24.191   0.413  1.00  0.67           H  
ATOM   5128 3HG1 VAL A 335     -10.867  25.951   0.486  1.00  0.67           H  
ATOM   5129 1HG2 VAL A 335      -8.300  26.600  -1.218  1.00  0.67           H  
ATOM   5130 2HG2 VAL A 335      -8.666  27.417   0.286  1.00  0.67           H  
ATOM   5131 3HG2 VAL A 335      -7.134  26.571   0.121  1.00  0.67           H  
ATOM   5132  N   VAL A 336     -10.333  23.901   3.021  1.00  0.71           N  
ATOM   5133  CA  VAL A 336     -10.930  22.694   3.534  1.00  0.71           C  
ATOM   5134  C   VAL A 336     -12.180  22.341   2.724  1.00  0.71           C  
ATOM   5135  O   VAL A 336     -13.064  23.174   2.499  1.00  0.71           O  
ATOM   5136  CB  VAL A 336     -11.284  22.905   5.015  1.00  0.71           C  
ATOM   5137  CG1 VAL A 336     -11.924  21.693   5.574  1.00  0.71           C  
ATOM   5138  CG2 VAL A 336     -10.049  23.305   5.815  1.00  0.71           C  
ATOM   5139  H   VAL A 336     -10.809  24.781   3.148  1.00  0.71           H  
ATOM   5140  HA  VAL A 336     -10.215  21.876   3.453  1.00  0.71           H  
ATOM   5141  HB  VAL A 336     -11.995  23.699   5.087  1.00  0.71           H  
ATOM   5142 1HG1 VAL A 336     -12.182  21.884   6.605  1.00  0.71           H  
ATOM   5143 2HG1 VAL A 336     -12.822  21.461   5.011  1.00  0.71           H  
ATOM   5144 3HG1 VAL A 336     -11.224  20.855   5.519  1.00  0.71           H  
ATOM   5145 1HG2 VAL A 336     -10.339  23.473   6.853  1.00  0.71           H  
ATOM   5146 2HG2 VAL A 336      -9.310  22.529   5.779  1.00  0.71           H  
ATOM   5147 3HG2 VAL A 336      -9.625  24.223   5.404  1.00  0.71           H  
ATOM   5148  N   PHE A 337     -12.225  21.114   2.236  1.00  0.75           N  
ATOM   5149  CA  PHE A 337     -13.373  20.623   1.487  1.00  0.75           C  
ATOM   5150  C   PHE A 337     -14.343  19.988   2.451  1.00  0.75           C  
ATOM   5151  O   PHE A 337     -15.546  20.189   2.360  1.00  0.75           O  
ATOM   5152  CB  PHE A 337     -12.920  19.657   0.435  1.00  0.75           C  
ATOM   5153  CG  PHE A 337     -12.233  20.307  -0.628  1.00  0.75           C  
ATOM   5154  CD1 PHE A 337     -10.865  20.342  -0.700  1.00  0.75           C  
ATOM   5155  CD2 PHE A 337     -12.961  20.896  -1.583  1.00  0.75           C  
ATOM   5156  CE1 PHE A 337     -10.274  20.966  -1.752  1.00  0.75           C  
ATOM   5157  CE2 PHE A 337     -12.398  21.496  -2.613  1.00  0.75           C  
ATOM   5158  CZ  PHE A 337     -11.061  21.538  -2.719  1.00  0.75           C  
ATOM   5159  H   PHE A 337     -11.453  20.480   2.437  1.00  0.75           H  
ATOM   5160  HA  PHE A 337     -13.872  21.463   1.000  1.00  0.75           H  
ATOM   5161 1HB  PHE A 337     -12.248  18.961   0.867  1.00  0.75           H  
ATOM   5162 2HB  PHE A 337     -13.756  19.113   0.042  1.00  0.75           H  
ATOM   5163  HD1 PHE A 337     -10.263  19.874   0.077  1.00  0.75           H  
ATOM   5164  HD2 PHE A 337     -14.042  20.875  -1.503  1.00  0.75           H  
ATOM   5165  HE1 PHE A 337      -9.199  20.995  -1.830  1.00  0.75           H  
ATOM   5166  HE2 PHE A 337     -13.031  21.946  -3.359  1.00  0.75           H  
ATOM   5167  HZ  PHE A 337     -10.624  22.019  -3.574  1.00  0.75           H  
ATOM   5168  N   VAL A 338     -13.777  19.246   3.380  1.00  0.79           N  
ATOM   5169  CA  VAL A 338     -14.510  18.625   4.474  1.00  0.79           C  
ATOM   5170  C   VAL A 338     -13.631  18.741   5.701  1.00  0.79           C  
ATOM   5171  O   VAL A 338     -12.419  18.521   5.631  1.00  0.79           O  
ATOM   5172  CB  VAL A 338     -14.939  17.185   4.155  1.00  0.79           C  
ATOM   5173  CG1 VAL A 338     -13.838  16.414   3.765  1.00  0.79           C  
ATOM   5174  CG2 VAL A 338     -15.505  16.579   5.357  1.00  0.79           C  
ATOM   5175  H   VAL A 338     -12.764  19.141   3.335  1.00  0.79           H  
ATOM   5176  HA  VAL A 338     -15.421  19.190   4.658  1.00  0.79           H  
ATOM   5177  HB  VAL A 338     -15.660  17.190   3.386  1.00  0.79           H  
ATOM   5178 1HG1 VAL A 338     -14.129  15.407   3.554  1.00  0.79           H  
ATOM   5179 2HG1 VAL A 338     -13.418  16.858   2.892  1.00  0.79           H  
ATOM   5180 3HG1 VAL A 338     -13.162  16.417   4.547  1.00  0.79           H  
ATOM   5181 1HG2 VAL A 338     -15.783  15.614   5.137  1.00  0.79           H  
ATOM   5182 2HG2 VAL A 338     -14.764  16.558   6.152  1.00  0.79           H  
ATOM   5183 3HG2 VAL A 338     -16.353  17.136   5.669  1.00  0.79           H  
ATOM   5184  N   GLY A 339     -14.228  19.114   6.816  1.00  0.83           N  
ATOM   5185  CA  GLY A 339     -13.482  19.326   8.040  1.00  0.83           C  
ATOM   5186  C   GLY A 339     -13.802  20.716   8.567  1.00  0.83           C  
ATOM   5187  O   GLY A 339     -14.841  21.294   8.236  1.00  0.83           O  
ATOM   5188  H   GLY A 339     -15.236  19.251   6.807  1.00  0.83           H  
ATOM   5189 1HA  GLY A 339     -13.760  18.573   8.777  1.00  0.83           H  
ATOM   5190 2HA  GLY A 339     -12.413  19.232   7.852  1.00  0.83           H  
ATOM   5191  N   LYS A 340     -12.921  21.274   9.385  1.00  0.86           N  
ATOM   5192  CA  LYS A 340     -13.236  22.564   9.991  1.00  0.86           C  
ATOM   5193  C   LYS A 340     -12.110  23.577   9.913  1.00  0.86           C  
ATOM   5194  O   LYS A 340     -10.943  23.228   9.731  1.00  0.86           O  
ATOM   5195  CB  LYS A 340     -13.644  22.361  11.449  1.00  0.86           C  
ATOM   5196  CG  LYS A 340     -12.557  21.780  12.345  1.00  0.86           C  
ATOM   5197  CD  LYS A 340     -13.075  21.569  13.766  1.00  0.86           C  
ATOM   5198  CE  LYS A 340     -11.984  21.039  14.691  1.00  0.86           C  
ATOM   5199  NZ  LYS A 340     -12.486  20.826  16.076  1.00  0.86           N  
ATOM   5200  H   LYS A 340     -12.058  20.798   9.613  1.00  0.86           H  
ATOM   5201  HA  LYS A 340     -14.081  23.001   9.461  1.00  0.86           H  
ATOM   5202 1HB  LYS A 340     -13.947  23.323  11.871  1.00  0.86           H  
ATOM   5203 2HB  LYS A 340     -14.517  21.704  11.493  1.00  0.86           H  
ATOM   5204 1HG  LYS A 340     -12.215  20.828  11.941  1.00  0.86           H  
ATOM   5205 2HG  LYS A 340     -11.713  22.469  12.374  1.00  0.86           H  
ATOM   5206 1HD  LYS A 340     -13.440  22.522  14.156  1.00  0.86           H  
ATOM   5207 2HD  LYS A 340     -13.907  20.862  13.750  1.00  0.86           H  
ATOM   5208 1HE  LYS A 340     -11.613  20.092  14.299  1.00  0.86           H  
ATOM   5209 2HE  LYS A 340     -11.163  21.754  14.718  1.00  0.86           H  
ATOM   5210 1HZ  LYS A 340     -11.736  20.477  16.657  1.00  0.86           H  
ATOM   5211 2HZ  LYS A 340     -12.822  21.702  16.452  1.00  0.86           H  
ATOM   5212 3HZ  LYS A 340     -13.241  20.154  16.063  1.00  0.86           H  
ATOM   5213  N   SER A 341     -12.492  24.842  10.048  1.00  0.88           N  
ATOM   5214  CA  SER A 341     -11.559  25.966  10.081  1.00  0.88           C  
ATOM   5215  C   SER A 341     -12.233  27.147  10.763  1.00  0.88           C  
ATOM   5216  O   SER A 341     -13.335  27.552  10.376  1.00  0.88           O  
ATOM   5217  CB  SER A 341     -11.115  26.339   8.678  1.00  0.88           C  
ATOM   5218  OG  SER A 341     -10.241  27.435   8.687  1.00  0.88           O  
ATOM   5219  H   SER A 341     -13.491  25.021  10.187  1.00  0.88           H  
ATOM   5220  HA  SER A 341     -10.685  25.680  10.667  1.00  0.88           H  
ATOM   5221 1HB  SER A 341     -10.630  25.488   8.211  1.00  0.88           H  
ATOM   5222 2HB  SER A 341     -11.970  26.584   8.093  1.00  0.88           H  
ATOM   5223  HG  SER A 341      -9.567  27.229   9.340  1.00  0.88           H  
ATOM   5224  N   GLY A 342     -11.564  27.739  11.744  1.00  0.89           N  
ATOM   5225  CA  GLY A 342     -12.172  28.847  12.463  1.00  0.89           C  
ATOM   5226  C   GLY A 342     -13.444  28.327  13.114  1.00  0.89           C  
ATOM   5227  O   GLY A 342     -13.414  27.292  13.779  1.00  0.89           O  
ATOM   5228  H   GLY A 342     -10.651  27.400  12.013  1.00  0.89           H  
ATOM   5229 1HA  GLY A 342     -11.489  29.225  13.223  1.00  0.89           H  
ATOM   5230 2HA  GLY A 342     -12.401  29.662  11.777  1.00  0.89           H  
ATOM   5231  N   ASP A 343     -14.557  29.024  12.900  1.00  0.89           N  
ATOM   5232  CA  ASP A 343     -15.830  28.613  13.478  1.00  0.89           C  
ATOM   5233  C   ASP A 343     -16.745  27.902  12.474  1.00  0.89           C  
ATOM   5234  O   ASP A 343     -17.921  27.674  12.767  1.00  0.89           O  
ATOM   5235  CB  ASP A 343     -16.566  29.832  14.027  1.00  0.89           C  
ATOM   5236  CG  ASP A 343     -15.834  30.500  15.189  1.00  0.89           C  
ATOM   5237  OD1 ASP A 343     -15.351  29.806  16.049  1.00  0.89           O  
ATOM   5238  OD2 ASP A 343     -15.753  31.705  15.192  1.00  0.89           O  
ATOM   5239  H   ASP A 343     -14.519  29.856  12.329  1.00  0.89           H  
ATOM   5240  HA  ASP A 343     -15.629  27.923  14.298  1.00  0.89           H  
ATOM   5241 1HB  ASP A 343     -16.700  30.562  13.231  1.00  0.89           H  
ATOM   5242 2HB  ASP A 343     -17.558  29.532  14.366  1.00  0.89           H  
ATOM   5243  N   ASP A 344     -16.234  27.604  11.276  1.00  0.89           N  
ATOM   5244  CA  ASP A 344     -17.046  26.953  10.250  1.00  0.89           C  
ATOM   5245  C   ASP A 344     -16.726  25.457  10.147  1.00  0.89           C  
ATOM   5246  O   ASP A 344     -15.694  24.993  10.647  1.00  0.89           O  
ATOM   5247  CB  ASP A 344     -16.846  27.671   8.909  1.00  0.89           C  
ATOM   5248  CG  ASP A 344     -17.966  27.437   7.837  1.00  0.89           C  
ATOM   5249  OD1 ASP A 344     -18.873  26.664   8.075  1.00  0.89           O  
ATOM   5250  OD2 ASP A 344     -17.894  28.036   6.781  1.00  0.89           O  
ATOM   5251  H   ASP A 344     -15.250  27.792  11.076  1.00  0.89           H  
ATOM   5252  HA  ASP A 344     -18.095  27.050  10.527  1.00  0.89           H  
ATOM   5253 1HB  ASP A 344     -16.755  28.746   9.084  1.00  0.89           H  
ATOM   5254 2HB  ASP A 344     -15.914  27.347   8.513  1.00  0.89           H  
ATOM   5255  N   GLU A 345     -17.609  24.723   9.469  1.00  0.90           N  
ATOM   5256  CA  GLU A 345     -17.453  23.277   9.256  1.00  0.90           C  
ATOM   5257  C   GLU A 345     -18.197  22.773   8.028  1.00  0.90           C  
ATOM   5258  O   GLU A 345     -19.341  23.162   7.785  1.00  0.90           O  
ATOM   5259  CB  GLU A 345     -17.948  22.488  10.484  1.00  0.90           C  
ATOM   5260  CG  GLU A 345     -17.761  20.949  10.406  1.00  0.90           C  
ATOM   5261  CD  GLU A 345     -18.171  20.226  11.677  1.00  0.90           C  
ATOM   5262  OE1 GLU A 345     -18.596  20.879  12.601  1.00  0.90           O  
ATOM   5263  OE2 GLU A 345     -18.048  19.021  11.723  1.00  0.90           O  
ATOM   5264  H   GLU A 345     -18.403  25.223   9.063  1.00  0.90           H  
ATOM   5265  HA  GLU A 345     -16.398  23.067   9.110  1.00  0.90           H  
ATOM   5266 1HB  GLU A 345     -17.421  22.838  11.371  1.00  0.90           H  
ATOM   5267 2HB  GLU A 345     -19.008  22.685  10.634  1.00  0.90           H  
ATOM   5268 1HG  GLU A 345     -18.367  20.561   9.588  1.00  0.90           H  
ATOM   5269 2HG  GLU A 345     -16.717  20.728  10.181  1.00  0.90           H  
ATOM   5270  N   ILE A 346     -17.557  21.872   7.290  1.00  0.90           N  
ATOM   5271  CA  ILE A 346     -18.198  21.206   6.164  1.00  0.90           C  
ATOM   5272  C   ILE A 346     -18.137  19.704   6.396  1.00  0.90           C  
ATOM   5273  O   ILE A 346     -17.065  19.168   6.683  1.00  0.90           O  
ATOM   5274  CB  ILE A 346     -17.526  21.552   4.819  1.00  0.90           C  
ATOM   5275  CG1 ILE A 346     -17.571  23.058   4.545  1.00  0.90           C  
ATOM   5276  CG2 ILE A 346     -18.252  20.808   3.705  1.00  0.90           C  
ATOM   5277  CD1 ILE A 346     -16.734  23.481   3.347  1.00  0.90           C  
ATOM   5278  H   ILE A 346     -16.604  21.621   7.554  1.00  0.90           H  
ATOM   5279  HA  ILE A 346     -19.248  21.499   6.119  1.00  0.90           H  
ATOM   5280  HB  ILE A 346     -16.480  21.257   4.837  1.00  0.90           H  
ATOM   5281 1HG1 ILE A 346     -18.602  23.341   4.369  1.00  0.90           H  
ATOM   5282 2HG1 ILE A 346     -17.204  23.597   5.416  1.00  0.90           H  
ATOM   5283 1HG2 ILE A 346     -17.790  21.053   2.760  1.00  0.90           H  
ATOM   5284 2HG2 ILE A 346     -18.190  19.734   3.870  1.00  0.90           H  
ATOM   5285 3HG2 ILE A 346     -19.297  21.112   3.683  1.00  0.90           H  
ATOM   5286 1HD1 ILE A 346     -16.822  24.552   3.207  1.00  0.90           H  
ATOM   5287 2HD1 ILE A 346     -15.685  23.219   3.513  1.00  0.90           H  
ATOM   5288 3HD1 ILE A 346     -17.091  22.972   2.450  1.00  0.90           H  
ATOM   5289  N   THR A 347     -19.271  19.011   6.305  1.00  0.90           N  
ATOM   5290  CA  THR A 347     -19.237  17.564   6.521  1.00  0.90           C  
ATOM   5291  C   THR A 347     -19.325  16.778   5.219  1.00  0.90           C  
ATOM   5292  O   THR A 347     -19.738  17.309   4.188  1.00  0.90           O  
ATOM   5293  CB  THR A 347     -20.385  17.122   7.438  1.00  0.90           C  
ATOM   5294  OG1 THR A 347     -21.645  17.372   6.784  1.00  0.90           O  
ATOM   5295  CG2 THR A 347     -20.340  17.917   8.737  1.00  0.90           C  
ATOM   5296  H   THR A 347     -20.155  19.500   6.111  1.00  0.90           H  
ATOM   5297  HA  THR A 347     -18.301  17.306   7.013  1.00  0.90           H  
ATOM   5298  HB  THR A 347     -20.294  16.060   7.651  1.00  0.90           H  
ATOM   5299  HG1 THR A 347     -21.788  18.345   6.747  1.00  0.90           H  
ATOM   5300 1HG2 THR A 347     -21.158  17.605   9.385  1.00  0.90           H  
ATOM   5301 2HG2 THR A 347     -19.389  17.743   9.248  1.00  0.90           H  
ATOM   5302 3HG2 THR A 347     -20.440  18.983   8.515  1.00  0.90           H  
ATOM   5303  N   LEU A 348     -19.003  15.484   5.282  1.00  0.91           N  
ATOM   5304  CA  LEU A 348     -19.113  14.626   4.104  1.00  0.91           C  
ATOM   5305  C   LEU A 348     -20.555  14.505   3.661  1.00  0.91           C  
ATOM   5306  O   LEU A 348     -20.846  14.401   2.469  1.00  0.91           O  
ATOM   5307  CB  LEU A 348     -18.557  13.234   4.391  1.00  0.91           C  
ATOM   5308  CG  LEU A 348     -17.082  13.176   4.596  1.00  0.91           C  
ATOM   5309  CD1 LEU A 348     -16.630  11.804   4.975  1.00  0.91           C  
ATOM   5310  CD2 LEU A 348     -16.446  13.622   3.336  1.00  0.91           C  
ATOM   5311  H   LEU A 348     -18.663  15.097   6.152  1.00  0.91           H  
ATOM   5312  HA  LEU A 348     -18.540  15.077   3.295  1.00  0.91           H  
ATOM   5313 1HB  LEU A 348     -19.033  12.872   5.265  1.00  0.91           H  
ATOM   5314 2HB  LEU A 348     -18.811  12.573   3.561  1.00  0.91           H  
ATOM   5315  HG  LEU A 348     -16.810  13.813   5.410  1.00  0.91           H  
ATOM   5316 1HD1 LEU A 348     -15.555  11.804   5.107  1.00  0.91           H  
ATOM   5317 2HD1 LEU A 348     -17.092  11.507   5.897  1.00  0.91           H  
ATOM   5318 3HD1 LEU A 348     -16.909  11.111   4.190  1.00  0.91           H  
ATOM   5319 1HD2 LEU A 348     -15.382  13.605   3.478  1.00  0.91           H  
ATOM   5320 2HD2 LEU A 348     -16.729  12.955   2.524  1.00  0.91           H  
ATOM   5321 3HD2 LEU A 348     -16.767  14.626   3.109  1.00  0.91           H  
ATOM   5322  N   GLN A 349     -21.463  14.518   4.630  1.00  0.91           N  
ATOM   5323  CA  GLN A 349     -22.874  14.416   4.329  1.00  0.91           C  
ATOM   5324  C   GLN A 349     -23.309  15.647   3.540  1.00  0.91           C  
ATOM   5325  O   GLN A 349     -24.036  15.527   2.555  1.00  0.91           O  
ATOM   5326  CB  GLN A 349     -23.663  14.300   5.626  1.00  0.91           C  
ATOM   5327  CG  GLN A 349     -23.451  12.987   6.369  1.00  0.91           C  
ATOM   5328  CD  GLN A 349     -24.106  12.998   7.731  1.00  0.91           C  
ATOM   5329  OE1 GLN A 349     -24.215  11.978   8.423  1.00  0.91           O  
ATOM   5330  NE2 GLN A 349     -24.556  14.180   8.142  1.00  0.91           N  
ATOM   5331  H   GLN A 349     -21.163  14.612   5.588  1.00  0.91           H  
ATOM   5332  HA  GLN A 349     -23.047  13.531   3.718  1.00  0.91           H  
ATOM   5333 1HB  GLN A 349     -23.374  15.116   6.294  1.00  0.91           H  
ATOM   5334 2HB  GLN A 349     -24.726  14.412   5.416  1.00  0.91           H  
ATOM   5335 1HG  GLN A 349     -23.872  12.166   5.782  1.00  0.91           H  
ATOM   5336 2HG  GLN A 349     -22.387  12.841   6.508  1.00  0.91           H  
ATOM   5337 1HE2 GLN A 349     -24.998  14.267   9.035  1.00  0.91           H  
ATOM   5338 2HE2 GLN A 349     -24.454  14.990   7.558  1.00  0.91           H  
ATOM   5339  N   GLU A 350     -22.812  16.830   3.929  1.00  0.92           N  
ATOM   5340  CA  GLU A 350     -23.151  18.035   3.173  1.00  0.92           C  
ATOM   5341  C   GLU A 350     -22.578  17.968   1.768  1.00  0.92           C  
ATOM   5342  O   GLU A 350     -23.241  18.350   0.800  1.00  0.92           O  
ATOM   5343  CB  GLU A 350     -22.660  19.282   3.900  1.00  0.92           C  
ATOM   5344  CG  GLU A 350     -23.459  19.586   5.148  1.00  0.92           C  
ATOM   5345  CD  GLU A 350     -22.873  20.657   5.979  1.00  0.92           C  
ATOM   5346  OE1 GLU A 350     -21.683  20.619   6.236  1.00  0.92           O  
ATOM   5347  OE2 GLU A 350     -23.606  21.539   6.363  1.00  0.92           O  
ATOM   5348  H   GLU A 350     -22.227  16.901   4.764  1.00  0.92           H  
ATOM   5349  HA  GLU A 350     -24.238  18.093   3.090  1.00  0.92           H  
ATOM   5350 1HB  GLU A 350     -21.614  19.153   4.184  1.00  0.92           H  
ATOM   5351 2HB  GLU A 350     -22.718  20.143   3.236  1.00  0.92           H  
ATOM   5352 1HG  GLU A 350     -24.457  19.896   4.841  1.00  0.92           H  
ATOM   5353 2HG  GLU A 350     -23.567  18.678   5.735  1.00  0.92           H  
ATOM   5354  N   LEU A 351     -21.360  17.438   1.633  1.00  0.92           N  
ATOM   5355  CA  LEU A 351     -20.783  17.367   0.305  1.00  0.92           C  
ATOM   5356  C   LEU A 351     -21.637  16.428  -0.550  1.00  0.92           C  
ATOM   5357  O   LEU A 351     -21.870  16.687  -1.736  1.00  0.92           O  
ATOM   5358  CB  LEU A 351     -19.338  16.868   0.338  1.00  0.92           C  
ATOM   5359  CG  LEU A 351     -18.302  17.754   1.017  1.00  0.92           C  
ATOM   5360  CD1 LEU A 351     -16.970  17.060   0.928  1.00  0.92           C  
ATOM   5361  CD2 LEU A 351     -18.267  19.076   0.390  1.00  0.92           C  
ATOM   5362  H   LEU A 351     -20.834  17.144   2.459  1.00  0.92           H  
ATOM   5363  HA  LEU A 351     -20.793  18.353  -0.145  1.00  0.92           H  
ATOM   5364 1HB  LEU A 351     -19.322  15.901   0.841  1.00  0.92           H  
ATOM   5365 2HB  LEU A 351     -19.008  16.734  -0.689  1.00  0.92           H  
ATOM   5366  HG  LEU A 351     -18.550  17.873   2.069  1.00  0.92           H  
ATOM   5367 1HD1 LEU A 351     -16.218  17.678   1.392  1.00  0.92           H  
ATOM   5368 2HD1 LEU A 351     -17.024  16.099   1.413  1.00  0.92           H  
ATOM   5369 3HD1 LEU A 351     -16.722  16.922  -0.113  1.00  0.92           H  
ATOM   5370 1HD2 LEU A 351     -17.519  19.691   0.879  1.00  0.92           H  
ATOM   5371 2HD2 LEU A 351     -18.008  18.952  -0.610  1.00  0.92           H  
ATOM   5372 3HD2 LEU A 351     -19.241  19.556   0.472  1.00  0.92           H  
ATOM   5373  N   ALA A 352     -22.135  15.347   0.067  1.00  0.92           N  
ATOM   5374  CA  ALA A 352     -22.985  14.395  -0.631  1.00  0.92           C  
ATOM   5375  C   ALA A 352     -24.254  15.057  -1.117  1.00  0.92           C  
ATOM   5376  O   ALA A 352     -24.717  14.791  -2.233  1.00  0.92           O  
ATOM   5377  CB  ALA A 352     -23.314  13.232   0.267  1.00  0.92           C  
ATOM   5378  H   ALA A 352     -21.890  15.167   1.040  1.00  0.92           H  
ATOM   5379  HA  ALA A 352     -22.448  14.032  -1.487  1.00  0.92           H  
ATOM   5380 1HB  ALA A 352     -23.916  12.514  -0.273  1.00  0.92           H  
ATOM   5381 2HB  ALA A 352     -22.403  12.790   0.577  1.00  0.92           H  
ATOM   5382 3HB  ALA A 352     -23.859  13.571   1.132  1.00  0.92           H  
ATOM   5383  N   GLU A 353     -24.831  15.942  -0.300  1.00  0.93           N  
ATOM   5384  CA  GLU A 353     -26.035  16.610  -0.756  1.00  0.93           C  
ATOM   5385  C   GLU A 353     -25.716  17.531  -1.930  1.00  0.93           C  
ATOM   5386  O   GLU A 353     -26.423  17.526  -2.939  1.00  0.93           O  
ATOM   5387  CB  GLU A 353     -26.706  17.406   0.376  1.00  0.93           C  
ATOM   5388  CG  GLU A 353     -27.356  16.551   1.473  1.00  0.93           C  
ATOM   5389  CD  GLU A 353     -28.066  17.376   2.545  1.00  0.93           C  
ATOM   5390  OE1 GLU A 353     -27.991  18.584   2.500  1.00  0.93           O  
ATOM   5391  OE2 GLU A 353     -28.692  16.788   3.399  1.00  0.93           O  
ATOM   5392  H   GLU A 353     -24.444  16.114   0.630  1.00  0.93           H  
ATOM   5393  HA  GLU A 353     -26.737  15.851  -1.100  1.00  0.93           H  
ATOM   5394 1HB  GLU A 353     -25.959  18.042   0.855  1.00  0.93           H  
ATOM   5395 2HB  GLU A 353     -27.471  18.060  -0.043  1.00  0.93           H  
ATOM   5396 1HG  GLU A 353     -28.078  15.877   1.014  1.00  0.93           H  
ATOM   5397 2HG  GLU A 353     -26.582  15.945   1.942  1.00  0.93           H  
ATOM   5398  N   TYR A 354     -24.591  18.243  -1.856  1.00  0.95           N  
ATOM   5399  CA  TYR A 354     -24.218  19.169  -2.922  1.00  0.95           C  
ATOM   5400  C   TYR A 354     -23.996  18.455  -4.254  1.00  0.95           C  
ATOM   5401  O   TYR A 354     -24.390  18.949  -5.311  1.00  0.95           O  
ATOM   5402  CB  TYR A 354     -22.960  19.950  -2.541  1.00  0.95           C  
ATOM   5403  CG  TYR A 354     -23.174  21.065  -1.527  1.00  0.95           C  
ATOM   5404  CD1 TYR A 354     -22.453  21.087  -0.335  1.00  0.95           C  
ATOM   5405  CD2 TYR A 354     -24.086  22.071  -1.796  1.00  0.95           C  
ATOM   5406  CE1 TYR A 354     -22.642  22.101   0.575  1.00  0.95           C  
ATOM   5407  CE2 TYR A 354     -24.279  23.091  -0.883  1.00  0.95           C  
ATOM   5408  CZ  TYR A 354     -23.561  23.108   0.298  1.00  0.95           C  
ATOM   5409  OH  TYR A 354     -23.760  24.125   1.204  1.00  0.95           O  
ATOM   5410  H   TYR A 354     -24.022  18.182  -1.010  1.00  0.95           H  
ATOM   5411  HA  TYR A 354     -25.036  19.875  -3.060  1.00  0.95           H  
ATOM   5412 1HB  TYR A 354     -22.231  19.258  -2.123  1.00  0.95           H  
ATOM   5413 2HB  TYR A 354     -22.515  20.379  -3.438  1.00  0.95           H  
ATOM   5414  HD1 TYR A 354     -21.740  20.309  -0.121  1.00  0.95           H  
ATOM   5415  HD2 TYR A 354     -24.651  22.057  -2.727  1.00  0.95           H  
ATOM   5416  HE1 TYR A 354     -22.074  22.110   1.505  1.00  0.95           H  
ATOM   5417  HE2 TYR A 354     -24.998  23.883  -1.095  1.00  0.95           H  
ATOM   5418  HH  TYR A 354     -24.447  24.713   0.880  1.00  0.95           H  
ATOM   5419  N   ALA A 355     -23.381  17.280  -4.190  1.00  0.98           N  
ATOM   5420  CA  ALA A 355     -23.085  16.465  -5.360  1.00  0.98           C  
ATOM   5421  C   ALA A 355     -24.225  15.525  -5.769  1.00  0.98           C  
ATOM   5422  O   ALA A 355     -24.054  14.741  -6.707  1.00  0.98           O  
ATOM   5423  CB  ALA A 355     -21.854  15.635  -5.105  1.00  0.98           C  
ATOM   5424  H   ALA A 355     -23.064  16.950  -3.277  1.00  0.98           H  
ATOM   5425  HA  ALA A 355     -22.895  17.139  -6.194  1.00  0.98           H  
ATOM   5426 1HB  ALA A 355     -21.632  15.058  -5.989  1.00  0.98           H  
ATOM   5427 2HB  ALA A 355     -21.031  16.249  -4.876  1.00  0.98           H  
ATOM   5428 3HB  ALA A 355     -22.034  15.000  -4.284  1.00  0.98           H  
ATOM   5429  N   ASP A 356     -25.357  15.529  -5.049  1.00  1.01           N  
ATOM   5430  CA  ASP A 356     -26.462  14.599  -5.326  1.00  1.01           C  
ATOM   5431  C   ASP A 356     -25.959  13.148  -5.363  1.00  1.01           C  
ATOM   5432  O   ASP A 356     -26.258  12.399  -6.296  1.00  1.01           O  
ATOM   5433  CB  ASP A 356     -27.156  14.949  -6.658  1.00  1.01           C  
ATOM   5434  CG  ASP A 356     -28.562  14.298  -6.837  1.00  1.01           C  
ATOM   5435  OD1 ASP A 356     -29.202  14.016  -5.848  1.00  1.01           O  
ATOM   5436  OD2 ASP A 356     -28.974  14.115  -7.964  1.00  1.01           O  
ATOM   5437  H   ASP A 356     -25.487  16.203  -4.294  1.00  1.01           H  
ATOM   5438  HA  ASP A 356     -27.190  14.690  -4.517  1.00  1.01           H  
ATOM   5439 1HB  ASP A 356     -27.262  16.032  -6.730  1.00  1.01           H  
ATOM   5440 2HB  ASP A 356     -26.524  14.628  -7.486  1.00  1.01           H  
ATOM   5441  N   THR A 357     -25.190  12.761  -4.344  1.00  1.05           N  
ATOM   5442  CA  THR A 357     -24.582  11.434  -4.280  1.00  1.05           C  
ATOM   5443  C   THR A 357     -24.654  10.883  -2.860  1.00  1.05           C  
ATOM   5444  O   THR A 357     -25.354  11.437  -2.012  1.00  1.05           O  
ATOM   5445  CB  THR A 357     -23.116  11.555  -4.726  1.00  1.05           C  
ATOM   5446  OG1 THR A 357     -22.522  10.274  -4.928  1.00  1.05           O  
ATOM   5447  CG2 THR A 357     -22.360  12.281  -3.668  1.00  1.05           C  
ATOM   5448  H   THR A 357     -24.998  13.435  -3.600  1.00  1.05           H  
ATOM   5449  HA  THR A 357     -25.121  10.759  -4.945  1.00  1.05           H  
ATOM   5450  HB  THR A 357     -23.069  12.133  -5.641  1.00  1.05           H  
ATOM   5451  HG1 THR A 357     -22.979   9.571  -4.455  1.00  1.05           H  
ATOM   5452 1HG2 THR A 357     -21.346  12.414  -3.967  1.00  1.05           H  
ATOM   5453 2HG2 THR A 357     -22.841  13.224  -3.539  1.00  1.05           H  
ATOM   5454 3HG2 THR A 357     -22.369  11.759  -2.727  1.00  1.05           H  
ATOM   5455  N   ILE A 358     -23.954   9.782  -2.604  1.00  1.08           N  
ATOM   5456  CA  ILE A 358     -23.923   9.220  -1.267  1.00  1.08           C  
ATOM   5457  C   ILE A 358     -22.544   9.518  -0.669  1.00  1.08           C  
ATOM   5458  O   ILE A 358     -21.518   9.384  -1.339  1.00  1.08           O  
ATOM   5459  CB  ILE A 358     -24.224   7.717  -1.258  1.00  1.08           C  
ATOM   5460  CG1 ILE A 358     -25.589   7.450  -1.850  1.00  1.08           C  
ATOM   5461  CG2 ILE A 358     -24.234   7.248   0.155  1.00  1.08           C  
ATOM   5462  CD1 ILE A 358     -25.829   5.989  -2.108  1.00  1.08           C  
ATOM   5463  H   ILE A 358     -23.421   9.338  -3.360  1.00  1.08           H  
ATOM   5464  HA  ILE A 358     -24.674   9.713  -0.650  1.00  1.08           H  
ATOM   5465  HB  ILE A 358     -23.483   7.169  -1.838  1.00  1.08           H  
ATOM   5466 1HG1 ILE A 358     -26.354   7.822  -1.171  1.00  1.08           H  
ATOM   5467 2HG1 ILE A 358     -25.673   7.983  -2.798  1.00  1.08           H  
ATOM   5468 1HG2 ILE A 358     -24.478   6.204   0.191  1.00  1.08           H  
ATOM   5469 2HG2 ILE A 358     -23.273   7.408   0.603  1.00  1.08           H  
ATOM   5470 3HG2 ILE A 358     -24.990   7.803   0.702  1.00  1.08           H  
ATOM   5471 1HD1 ILE A 358     -26.820   5.851  -2.542  1.00  1.08           H  
ATOM   5472 2HD1 ILE A 358     -25.071   5.616  -2.806  1.00  1.08           H  
ATOM   5473 3HD1 ILE A 358     -25.764   5.440  -1.173  1.00  1.08           H  
ATOM   5474  N   HIS A 359     -22.520   9.961   0.575  1.00  1.11           N  
ATOM   5475  CA  HIS A 359     -21.276  10.285   1.273  1.00  1.11           C  
ATOM   5476  C   HIS A 359     -20.120   9.303   1.075  1.00  1.11           C  
ATOM   5477  O   HIS A 359     -18.958   9.714   0.953  1.00  1.11           O  
ATOM   5478  CB  HIS A 359     -21.609  10.384   2.759  1.00  1.11           C  
ATOM   5479  CG  HIS A 359     -22.370   9.167   3.234  1.00  1.11           C  
ATOM   5480  ND1 HIS A 359     -23.738   9.076   3.090  1.00  1.11           N  
ATOM   5481  CD2 HIS A 359     -21.983   7.983   3.763  1.00  1.11           C  
ATOM   5482  CE1 HIS A 359     -24.147   7.910   3.537  1.00  1.11           C  
ATOM   5483  NE2 HIS A 359     -23.105   7.235   3.933  1.00  1.11           N  
ATOM   5484  H   HIS A 359     -23.397  10.071   1.064  1.00  1.11           H  
ATOM   5485  HA  HIS A 359     -20.913  11.253   0.937  1.00  1.11           H  
ATOM   5486 1HB  HIS A 359     -20.695  10.490   3.327  1.00  1.11           H  
ATOM   5487 2HB  HIS A 359     -22.212  11.270   2.943  1.00  1.11           H  
ATOM   5488  HD2 HIS A 359     -20.975   7.665   3.993  1.00  1.11           H  
ATOM   5489  HE1 HIS A 359     -25.180   7.563   3.554  1.00  1.11           H  
ATOM   5490  HE2 HIS A 359     -23.111   6.300   4.308  1.00  1.11           H  
ATOM   5491  N   TYR A 360     -20.405   8.008   1.037  1.00  1.11           N  
ATOM   5492  CA  TYR A 360     -19.310   7.081   0.908  1.00  1.11           C  
ATOM   5493  C   TYR A 360     -18.690   7.121  -0.465  1.00  1.11           C  
ATOM   5494  O   TYR A 360     -17.518   6.799  -0.600  1.00  1.11           O  
ATOM   5495  CB  TYR A 360     -19.722   5.654   1.228  1.00  1.11           C  
ATOM   5496  CG  TYR A 360     -20.593   4.950   0.217  1.00  1.11           C  
ATOM   5497  CD1 TYR A 360     -20.028   4.371  -0.905  1.00  1.11           C  
ATOM   5498  CD2 TYR A 360     -21.936   4.824   0.437  1.00  1.11           C  
ATOM   5499  CE1 TYR A 360     -20.808   3.701  -1.816  1.00  1.11           C  
ATOM   5500  CE2 TYR A 360     -22.727   4.142  -0.475  1.00  1.11           C  
ATOM   5501  CZ  TYR A 360     -22.168   3.591  -1.599  1.00  1.11           C  
ATOM   5502  OH  TYR A 360     -22.958   2.917  -2.504  1.00  1.11           O  
ATOM   5503  H   TYR A 360     -21.359   7.688   1.115  1.00  1.11           H  
ATOM   5504  HA  TYR A 360     -18.536   7.372   1.620  1.00  1.11           H  
ATOM   5505 1HB  TYR A 360     -18.848   5.061   1.394  1.00  1.11           H  
ATOM   5506 2HB  TYR A 360     -20.263   5.689   2.144  1.00  1.11           H  
ATOM   5507  HD1 TYR A 360     -18.973   4.458  -1.074  1.00  1.11           H  
ATOM   5508  HD2 TYR A 360     -22.382   5.257   1.332  1.00  1.11           H  
ATOM   5509  HE1 TYR A 360     -20.352   3.260  -2.703  1.00  1.11           H  
ATOM   5510  HE2 TYR A 360     -23.797   4.041  -0.301  1.00  1.11           H  
ATOM   5511  HH  TYR A 360     -22.445   2.722  -3.293  1.00  1.11           H  
ATOM   5512  N   GLU A 361     -19.445   7.551  -1.478  1.00  1.10           N  
ATOM   5513  CA  GLU A 361     -18.937   7.573  -2.834  1.00  1.10           C  
ATOM   5514  C   GLU A 361     -17.888   8.656  -2.930  1.00  1.10           C  
ATOM   5515  O   GLU A 361     -16.826   8.458  -3.519  1.00  1.10           O  
ATOM   5516  CB  GLU A 361     -20.077   7.819  -3.825  1.00  1.10           C  
ATOM   5517  CG  GLU A 361     -21.096   6.667  -3.903  1.00  1.10           C  
ATOM   5518  CD  GLU A 361     -22.290   6.942  -4.818  1.00  1.10           C  
ATOM   5519  OE1 GLU A 361     -23.086   7.839  -4.534  1.00  1.10           O  
ATOM   5520  OE2 GLU A 361     -22.403   6.255  -5.808  1.00  1.10           O  
ATOM   5521  H   GLU A 361     -20.384   7.891  -1.306  1.00  1.10           H  
ATOM   5522  HA  GLU A 361     -18.474   6.614  -3.058  1.00  1.10           H  
ATOM   5523 1HB  GLU A 361     -20.604   8.731  -3.564  1.00  1.10           H  
ATOM   5524 2HB  GLU A 361     -19.659   7.962  -4.823  1.00  1.10           H  
ATOM   5525 1HG  GLU A 361     -20.585   5.772  -4.247  1.00  1.10           H  
ATOM   5526 2HG  GLU A 361     -21.461   6.476  -2.894  1.00  1.10           H  
ATOM   5527  N   ILE A 362     -18.143   9.767  -2.238  1.00  1.08           N  
ATOM   5528  CA  ILE A 362     -17.203  10.881  -2.266  1.00  1.08           C  
ATOM   5529  C   ILE A 362     -15.859  10.453  -1.732  1.00  1.08           C  
ATOM   5530  O   ILE A 362     -14.815  10.791  -2.290  1.00  1.08           O  
ATOM   5531  CB  ILE A 362     -17.694  12.091  -1.450  1.00  1.08           C  
ATOM   5532  CG1 ILE A 362     -18.849  12.692  -2.136  1.00  1.08           C  
ATOM   5533  CG2 ILE A 362     -16.571  13.132  -1.274  1.00  1.08           C  
ATOM   5534  CD1 ILE A 362     -19.533  13.690  -1.332  1.00  1.08           C  
ATOM   5535  H   ILE A 362     -19.041   9.830  -1.749  1.00  1.08           H  
ATOM   5536  HA  ILE A 362     -17.077  11.198  -3.301  1.00  1.08           H  
ATOM   5537  HB  ILE A 362     -18.031  11.749  -0.467  1.00  1.08           H  
ATOM   5538 1HG1 ILE A 362     -18.494  13.170  -3.035  1.00  1.08           H  
ATOM   5539 2HG1 ILE A 362     -19.556  11.906  -2.407  1.00  1.08           H  
ATOM   5540 1HG2 ILE A 362     -16.944  13.974  -0.688  1.00  1.08           H  
ATOM   5541 2HG2 ILE A 362     -15.738  12.676  -0.755  1.00  1.08           H  
ATOM   5542 3HG2 ILE A 362     -16.242  13.485  -2.253  1.00  1.08           H  
ATOM   5543 1HD1 ILE A 362     -20.333  14.105  -1.912  1.00  1.08           H  
ATOM   5544 2HD1 ILE A 362     -19.920  13.240  -0.415  1.00  1.08           H  
ATOM   5545 3HD1 ILE A 362     -18.829  14.463  -1.087  1.00  1.08           H  
ATOM   5546  N   ILE A 363     -15.878   9.695  -0.655  1.00  1.06           N  
ATOM   5547  CA  ILE A 363     -14.617   9.266  -0.091  1.00  1.06           C  
ATOM   5548  C   ILE A 363     -14.010   8.051  -0.809  1.00  1.06           C  
ATOM   5549  O   ILE A 363     -12.793   7.986  -0.992  1.00  1.06           O  
ATOM   5550  CB  ILE A 363     -14.734   9.058   1.396  1.00  1.06           C  
ATOM   5551  CG1 ILE A 363     -15.155  10.322   1.981  1.00  1.06           C  
ATOM   5552  CG2 ILE A 363     -13.412   8.796   1.910  1.00  1.06           C  
ATOM   5553  CD1 ILE A 363     -14.167  11.403   1.591  1.00  1.06           C  
ATOM   5554  H   ILE A 363     -16.774   9.452  -0.222  1.00  1.06           H  
ATOM   5555  HA  ILE A 363     -13.917  10.082  -0.214  1.00  1.06           H  
ATOM   5556  HB  ILE A 363     -15.433   8.246   1.624  1.00  1.06           H  
ATOM   5557 1HG1 ILE A 363     -16.156  10.588   1.629  1.00  1.06           H  
ATOM   5558 2HG1 ILE A 363     -15.167  10.232   3.059  1.00  1.06           H  
ATOM   5559 1HG2 ILE A 363     -13.457   8.651   2.973  1.00  1.06           H  
ATOM   5560 2HG2 ILE A 363     -13.040   7.942   1.441  1.00  1.06           H  
ATOM   5561 3HG2 ILE A 363     -12.775   9.621   1.684  1.00  1.06           H  
ATOM   5562 1HD1 ILE A 363     -14.433  12.337   2.001  1.00  1.06           H  
ATOM   5563 2HD1 ILE A 363     -13.189  11.123   1.953  1.00  1.06           H  
ATOM   5564 3HD1 ILE A 363     -14.132  11.498   0.512  1.00  1.06           H  
ATOM   5565  N   CYS A 364     -14.833   7.099  -1.253  1.00  1.05           N  
ATOM   5566  CA  CYS A 364     -14.317   5.924  -1.956  1.00  1.05           C  
ATOM   5567  C   CYS A 364     -13.595   6.309  -3.242  1.00  1.05           C  
ATOM   5568  O   CYS A 364     -12.676   5.615  -3.674  1.00  1.05           O  
ATOM   5569  CB  CYS A 364     -15.436   4.965  -2.343  1.00  1.05           C  
ATOM   5570  SG  CYS A 364     -16.201   4.132  -0.987  1.00  1.05           S  
ATOM   5571  H   CYS A 364     -15.831   7.172  -1.093  1.00  1.05           H  
ATOM   5572  HA  CYS A 364     -13.619   5.407  -1.296  1.00  1.05           H  
ATOM   5573 1HB  CYS A 364     -16.209   5.524  -2.874  1.00  1.05           H  
ATOM   5574 2HB  CYS A 364     -15.046   4.216  -3.029  1.00  1.05           H  
ATOM   5575  HG  CYS A 364     -16.781   5.246  -0.497  1.00  1.05           H  
ATOM   5576  N   ASP A 365     -13.974   7.441  -3.830  1.00  1.05           N  
ATOM   5577  CA  ASP A 365     -13.333   7.908  -5.044  1.00  1.05           C  
ATOM   5578  C   ASP A 365     -11.970   8.575  -4.805  1.00  1.05           C  
ATOM   5579  O   ASP A 365     -11.269   8.878  -5.773  1.00  1.05           O  
ATOM   5580  CB  ASP A 365     -14.262   8.864  -5.809  1.00  1.05           C  
ATOM   5581  CG  ASP A 365     -15.452   8.133  -6.493  1.00  1.05           C  
ATOM   5582  OD1 ASP A 365     -15.322   6.958  -6.765  1.00  1.05           O  
ATOM   5583  OD2 ASP A 365     -16.447   8.755  -6.773  1.00  1.05           O  
ATOM   5584  H   ASP A 365     -14.769   7.959  -3.460  1.00  1.05           H  
ATOM   5585  HA  ASP A 365     -13.163   7.042  -5.681  1.00  1.05           H  
ATOM   5586 1HB  ASP A 365     -14.672   9.600  -5.107  1.00  1.05           H  
ATOM   5587 2HB  ASP A 365     -13.699   9.408  -6.562  1.00  1.05           H  
ATOM   5588  N   LEU A 366     -11.573   8.824  -3.550  1.00  1.06           N  
ATOM   5589  CA  LEU A 366     -10.281   9.473  -3.334  1.00  1.06           C  
ATOM   5590  C   LEU A 366      -9.179   8.590  -3.885  1.00  1.06           C  
ATOM   5591  O   LEU A 366      -9.104   7.402  -3.564  1.00  1.06           O  
ATOM   5592  CB  LEU A 366     -10.004   9.680  -1.837  1.00  1.06           C  
ATOM   5593  CG  LEU A 366     -10.881  10.671  -1.096  1.00  1.06           C  
ATOM   5594  CD1 LEU A 366     -10.527  10.590   0.377  1.00  1.06           C  
ATOM   5595  CD2 LEU A 366     -10.663  12.057  -1.641  1.00  1.06           C  
ATOM   5596  H   LEU A 366     -12.140   8.547  -2.748  1.00  1.06           H  
ATOM   5597  HA  LEU A 366     -10.270  10.428  -3.853  1.00  1.06           H  
ATOM   5598 1HB  LEU A 366     -10.123   8.713  -1.341  1.00  1.06           H  
ATOM   5599 2HB  LEU A 366      -8.964   9.996  -1.721  1.00  1.06           H  
ATOM   5600  HG  LEU A 366     -11.920  10.407  -1.222  1.00  1.06           H  
ATOM   5601 1HD1 LEU A 366     -11.132  11.288   0.940  1.00  1.06           H  
ATOM   5602 2HD1 LEU A 366     -10.699   9.572   0.734  1.00  1.06           H  
ATOM   5603 3HD1 LEU A 366      -9.497  10.829   0.498  1.00  1.06           H  
ATOM   5604 1HD2 LEU A 366     -11.287  12.756  -1.106  1.00  1.06           H  
ATOM   5605 2HD2 LEU A 366      -9.629  12.328  -1.519  1.00  1.06           H  
ATOM   5606 3HD2 LEU A 366     -10.921  12.078  -2.704  1.00  1.06           H  
ATOM   5607  N   SER A 367      -8.275   9.174  -4.660  1.00  1.07           N  
ATOM   5608  CA  SER A 367      -7.201   8.379  -5.226  1.00  1.07           C  
ATOM   5609  C   SER A 367      -5.947   8.539  -4.405  1.00  1.07           C  
ATOM   5610  O   SER A 367      -5.815   9.482  -3.621  1.00  1.07           O  
ATOM   5611  CB  SER A 367      -6.900   8.800  -6.656  1.00  1.07           C  
ATOM   5612  OG  SER A 367      -6.190  10.006  -6.707  1.00  1.07           O  
ATOM   5613  H   SER A 367      -8.365  10.158  -4.885  1.00  1.07           H  
ATOM   5614  HA  SER A 367      -7.491   7.330  -5.215  1.00  1.07           H  
ATOM   5615 1HB  SER A 367      -6.344   8.019  -7.172  1.00  1.07           H  
ATOM   5616 2HB  SER A 367      -7.849   8.925  -7.183  1.00  1.07           H  
ATOM   5617  HG  SER A 367      -6.498  10.474  -7.544  1.00  1.07           H  
ATOM   5618  N   ASP A 368      -4.967   7.701  -4.708  1.00  1.08           N  
ATOM   5619  CA  ASP A 368      -3.649   7.735  -4.083  1.00  1.08           C  
ATOM   5620  C   ASP A 368      -2.874   9.016  -4.410  1.00  1.08           C  
ATOM   5621  O   ASP A 368      -1.799   9.251  -3.864  1.00  1.08           O  
ATOM   5622  CB  ASP A 368      -2.853   6.474  -4.451  1.00  1.08           C  
ATOM   5623  CG  ASP A 368      -3.326   5.191  -3.688  1.00  1.08           C  
ATOM   5624  OD1 ASP A 368      -4.044   5.285  -2.702  1.00  1.08           O  
ATOM   5625  OD2 ASP A 368      -2.867   4.118  -4.074  1.00  1.08           O  
ATOM   5626  H   ASP A 368      -5.156   6.971  -5.384  1.00  1.08           H  
ATOM   5627  HA  ASP A 368      -3.796   7.715  -3.003  1.00  1.08           H  
ATOM   5628 1HB  ASP A 368      -2.968   6.287  -5.522  1.00  1.08           H  
ATOM   5629 2HB  ASP A 368      -1.810   6.644  -4.276  1.00  1.08           H  
ATOM   5630  N   ARG A 369      -3.377   9.839  -5.341  1.00  1.09           N  
ATOM   5631  CA  ARG A 369      -2.707  11.092  -5.626  1.00  1.09           C  
ATOM   5632  C   ARG A 369      -2.733  12.014  -4.399  1.00  1.09           C  
ATOM   5633  O   ARG A 369      -1.868  12.884  -4.273  1.00  1.09           O  
ATOM   5634  CB  ARG A 369      -3.313  11.777  -6.835  1.00  1.09           C  
ATOM   5635  CG  ARG A 369      -3.030  11.058  -8.149  1.00  1.09           C  
ATOM   5636  CD  ARG A 369      -3.513  11.808  -9.330  1.00  1.09           C  
ATOM   5637  NE  ARG A 369      -3.157  11.124 -10.584  1.00  1.09           N  
ATOM   5638  CZ  ARG A 369      -3.938  10.259 -11.282  1.00  1.09           C  
ATOM   5639  NH1 ARG A 369      -5.168   9.976 -10.905  1.00  1.09           N  
ATOM   5640  NH2 ARG A 369      -3.451   9.688 -12.373  1.00  1.09           N  
ATOM   5641  H   ARG A 369      -4.271   9.665  -5.805  1.00  1.09           H  
ATOM   5642  HA  ARG A 369      -1.665  10.878  -5.864  1.00  1.09           H  
ATOM   5643 1HB  ARG A 369      -4.392  11.829  -6.712  1.00  1.09           H  
ATOM   5644 2HB  ARG A 369      -2.949  12.800  -6.909  1.00  1.09           H  
ATOM   5645 1HG  ARG A 369      -1.958  10.904  -8.250  1.00  1.09           H  
ATOM   5646 2HG  ARG A 369      -3.538  10.094  -8.134  1.00  1.09           H  
ATOM   5647 1HD  ARG A 369      -4.584  11.888  -9.268  1.00  1.09           H  
ATOM   5648 2HD  ARG A 369      -3.078  12.806  -9.340  1.00  1.09           H  
ATOM   5649  HE  ARG A 369      -2.227  11.286 -10.940  1.00  1.09           H  
ATOM   5650 1HH1 ARG A 369      -5.592  10.425 -10.080  1.00  1.09           H  
ATOM   5651 2HH1 ARG A 369      -5.719   9.329 -11.445  1.00  1.09           H  
ATOM   5652 1HH2 ARG A 369      -2.509   9.895 -12.676  1.00  1.09           H  
ATOM   5653 2HH2 ARG A 369      -4.022   9.045 -12.901  1.00  1.09           H  
ATOM   5654  N   ILE A 370      -3.722  11.843  -3.506  1.00  1.09           N  
ATOM   5655  CA  ILE A 370      -3.754  12.665  -2.301  1.00  1.09           C  
ATOM   5656  C   ILE A 370      -3.257  11.833  -1.106  1.00  1.09           C  
ATOM   5657  O   ILE A 370      -3.872  10.813  -0.790  1.00  1.09           O  
ATOM   5658  CB  ILE A 370      -5.159  13.157  -1.892  1.00  1.09           C  
ATOM   5659  CG1 ILE A 370      -5.829  13.990  -2.917  1.00  1.09           C  
ATOM   5660  CG2 ILE A 370      -5.001  14.003  -0.692  1.00  1.09           C  
ATOM   5661  CD1 ILE A 370      -7.254  14.295  -2.488  1.00  1.09           C  
ATOM   5662  H   ILE A 370      -4.425  11.112  -3.641  1.00  1.09           H  
ATOM   5663  HA  ILE A 370      -3.133  13.534  -2.472  1.00  1.09           H  
ATOM   5664  HB  ILE A 370      -5.800  12.300  -1.670  1.00  1.09           H  
ATOM   5665 1HG1 ILE A 370      -5.283  14.924  -3.040  1.00  1.09           H  
ATOM   5666 2HG1 ILE A 370      -5.840  13.466  -3.875  1.00  1.09           H  
ATOM   5667 1HG2 ILE A 370      -5.965  14.362  -0.361  1.00  1.09           H  
ATOM   5668 2HG2 ILE A 370      -4.537  13.431   0.087  1.00  1.09           H  
ATOM   5669 3HG2 ILE A 370      -4.378  14.839  -0.938  1.00  1.09           H  
ATOM   5670 1HD1 ILE A 370      -7.737  14.906  -3.208  1.00  1.09           H  
ATOM   5671 2HD1 ILE A 370      -7.793  13.364  -2.382  1.00  1.09           H  
ATOM   5672 3HD1 ILE A 370      -7.246  14.827  -1.535  1.00  1.09           H  
ATOM   5673  N   PRO A 371      -2.171  12.203  -0.419  1.00  1.08           N  
ATOM   5674  CA  PRO A 371      -1.633  11.449   0.689  1.00  1.08           C  
ATOM   5675  C   PRO A 371      -2.546  11.445   1.883  1.00  1.08           C  
ATOM   5676  O   PRO A 371      -3.291  12.405   2.100  1.00  1.08           O  
ATOM   5677  CB  PRO A 371      -0.304  12.152   0.960  1.00  1.08           C  
ATOM   5678  CG  PRO A 371      -0.472  13.546   0.428  1.00  1.08           C  
ATOM   5679  CD  PRO A 371      -1.391  13.399  -0.777  1.00  1.08           C  
ATOM   5680  HA  PRO A 371      -1.503  10.423   0.370  1.00  1.08           H  
ATOM   5681 1HB  PRO A 371      -0.063  12.113   2.032  1.00  1.08           H  
ATOM   5682 2HB  PRO A 371       0.486  11.621   0.426  1.00  1.08           H  
ATOM   5683 1HG  PRO A 371      -0.888  14.210   1.199  1.00  1.08           H  
ATOM   5684 2HG  PRO A 371       0.508  13.964   0.147  1.00  1.08           H  
ATOM   5685 1HD  PRO A 371      -2.006  14.297  -0.839  1.00  1.08           H  
ATOM   5686 2HD  PRO A 371      -0.812  13.215  -1.700  1.00  1.08           H  
ATOM   5687  N   ARG A 372      -2.457  10.371   2.663  1.00  1.09           N  
ATOM   5688  CA  ARG A 372      -3.269  10.222   3.857  1.00  1.09           C  
ATOM   5689  C   ARG A 372      -2.410  10.369   5.100  1.00  1.09           C  
ATOM   5690  O   ARG A 372      -1.353   9.744   5.230  1.00  1.09           O  
ATOM   5691  CB  ARG A 372      -3.958   8.854   3.859  1.00  1.09           C  
ATOM   5692  CG  ARG A 372      -4.948   8.627   2.695  1.00  1.09           C  
ATOM   5693  CD  ARG A 372      -5.560   7.261   2.714  1.00  1.09           C  
ATOM   5694  NE  ARG A 372      -6.559   7.094   1.645  1.00  1.09           N  
ATOM   5695  CZ  ARG A 372      -6.273   6.726   0.368  1.00  1.09           C  
ATOM   5696  NH1 ARG A 372      -5.025   6.497   0.007  1.00  1.09           N  
ATOM   5697  NH2 ARG A 372      -7.254   6.588  -0.511  1.00  1.09           N  
ATOM   5698  H   ARG A 372      -1.816   9.630   2.412  1.00  1.09           H  
ATOM   5699  HA  ARG A 372      -4.024  11.003   3.873  1.00  1.09           H  
ATOM   5700 1HB  ARG A 372      -3.211   8.064   3.822  1.00  1.09           H  
ATOM   5701 2HB  ARG A 372      -4.515   8.734   4.792  1.00  1.09           H  
ATOM   5702 1HG  ARG A 372      -5.758   9.335   2.766  1.00  1.09           H  
ATOM   5703 2HG  ARG A 372      -4.433   8.763   1.743  1.00  1.09           H  
ATOM   5704 1HD  ARG A 372      -4.788   6.506   2.584  1.00  1.09           H  
ATOM   5705 2HD  ARG A 372      -6.063   7.103   3.672  1.00  1.09           H  
ATOM   5706  HE  ARG A 372      -7.551   7.242   1.888  1.00  1.09           H  
ATOM   5707 1HH1 ARG A 372      -4.283   6.604   0.679  1.00  1.09           H  
ATOM   5708 2HH1 ARG A 372      -4.795   6.204  -0.962  1.00  1.09           H  
ATOM   5709 1HH2 ARG A 372      -8.210   6.765  -0.226  1.00  1.09           H  
ATOM   5710 2HH2 ARG A 372      -7.051   6.302  -1.463  1.00  1.09           H  
ATOM   5711  N   VAL A 373      -2.890  11.197   6.005  1.00  1.12           N  
ATOM   5712  CA  VAL A 373      -2.247  11.499   7.265  1.00  1.12           C  
ATOM   5713  C   VAL A 373      -3.165  11.051   8.379  1.00  1.12           C  
ATOM   5714  O   VAL A 373      -4.361  11.346   8.346  1.00  1.12           O  
ATOM   5715  CB  VAL A 373      -2.013  13.012   7.375  1.00  1.12           C  
ATOM   5716  CG1 VAL A 373      -1.361  13.361   8.709  1.00  1.12           C  
ATOM   5717  CG2 VAL A 373      -1.182  13.488   6.188  1.00  1.12           C  
ATOM   5718  H   VAL A 373      -3.760  11.679   5.794  1.00  1.12           H  
ATOM   5719  HA  VAL A 373      -1.300  10.965   7.331  1.00  1.12           H  
ATOM   5720  HB  VAL A 373      -2.956  13.497   7.350  1.00  1.12           H  
ATOM   5721 1HG1 VAL A 373      -1.229  14.439   8.778  1.00  1.12           H  
ATOM   5722 2HG1 VAL A 373      -1.995  13.026   9.532  1.00  1.12           H  
ATOM   5723 3HG1 VAL A 373      -0.391  12.871   8.778  1.00  1.12           H  
ATOM   5724 1HG2 VAL A 373      -1.042  14.565   6.249  1.00  1.12           H  
ATOM   5725 2HG2 VAL A 373      -0.212  12.991   6.201  1.00  1.12           H  
ATOM   5726 3HG2 VAL A 373      -1.701  13.246   5.258  1.00  1.12           H  
ATOM   5727  N   TYR A 374      -2.625  10.324   9.342  1.00  1.21           N  
ATOM   5728  CA  TYR A 374      -3.463   9.843  10.421  1.00  1.21           C  
ATOM   5729  C   TYR A 374      -3.234  10.671  11.669  1.00  1.21           C  
ATOM   5730  O   TYR A 374      -2.106  11.058  11.985  1.00  1.21           O  
ATOM   5731  CB  TYR A 374      -3.202   8.353  10.607  1.00  1.21           C  
ATOM   5732  CG  TYR A 374      -3.654   7.641   9.364  1.00  1.21           C  
ATOM   5733  CD1 TYR A 374      -2.791   7.590   8.277  1.00  1.21           C  
ATOM   5734  CD2 TYR A 374      -4.905   7.077   9.280  1.00  1.21           C  
ATOM   5735  CE1 TYR A 374      -3.187   7.003   7.108  1.00  1.21           C  
ATOM   5736  CE2 TYR A 374      -5.301   6.481   8.101  1.00  1.21           C  
ATOM   5737  CZ  TYR A 374      -4.445   6.455   7.016  1.00  1.21           C  
ATOM   5738  OH  TYR A 374      -4.841   5.882   5.840  1.00  1.21           O  
ATOM   5739  H   TYR A 374      -1.639  10.107   9.324  1.00  1.21           H  
ATOM   5740  HA  TYR A 374      -4.508   9.965  10.140  1.00  1.21           H  
ATOM   5741 1HB  TYR A 374      -2.143   8.161  10.771  1.00  1.21           H  
ATOM   5742 2HB  TYR A 374      -3.762   7.979  11.456  1.00  1.21           H  
ATOM   5743  HD1 TYR A 374      -1.800   8.040   8.346  1.00  1.21           H  
ATOM   5744  HD2 TYR A 374      -5.584   7.116  10.133  1.00  1.21           H  
ATOM   5745  HE1 TYR A 374      -2.510   6.982   6.252  1.00  1.21           H  
ATOM   5746  HE2 TYR A 374      -6.293   6.041   8.020  1.00  1.21           H  
ATOM   5747  HH  TYR A 374      -5.799   5.709   5.881  1.00  1.21           H  
ATOM   5748  N   THR A 375      -4.328  10.930  12.360  1.00  1.40           N  
ATOM   5749  CA  THR A 375      -4.375  11.701  13.587  1.00  1.40           C  
ATOM   5750  C   THR A 375      -5.290  11.030  14.599  1.00  1.40           C  
ATOM   5751  O   THR A 375      -5.649   9.867  14.438  1.00  1.40           O  
ATOM   5752  CB  THR A 375      -4.796  13.168  13.288  1.00  1.40           C  
ATOM   5753  OG1 THR A 375      -4.641  13.949  14.478  1.00  1.40           O  
ATOM   5754  CG2 THR A 375      -6.232  13.278  12.761  1.00  1.40           C  
ATOM   5755  H   THR A 375      -5.210  10.582  11.983  1.00  1.40           H  
ATOM   5756  HA  THR A 375      -3.375  11.723  14.016  1.00  1.40           H  
ATOM   5757  HB  THR A 375      -4.125  13.564  12.526  1.00  1.40           H  
ATOM   5758  HG1 THR A 375      -4.813  14.880  14.286  1.00  1.40           H  
ATOM   5759 1HG2 THR A 375      -6.465  14.320  12.551  1.00  1.40           H  
ATOM   5760 2HG2 THR A 375      -6.329  12.696  11.846  1.00  1.40           H  
ATOM   5761 3HG2 THR A 375      -6.926  12.907  13.503  1.00  1.40           H  
ATOM   5762  N   GLY A 376      -5.655  11.741  15.651  1.00  1.73           N  
ATOM   5763  CA  GLY A 376      -6.473  11.133  16.696  1.00  1.73           C  
ATOM   5764  C   GLY A 376      -5.632  10.285  17.656  1.00  1.73           C  
ATOM   5765  O   GLY A 376      -4.822  10.818  18.414  1.00  1.73           O  
ATOM   5766  H   GLY A 376      -5.345  12.705  15.693  1.00  1.73           H  
ATOM   5767 1HA  GLY A 376      -6.990  11.917  17.251  1.00  1.73           H  
ATOM   5768 2HA  GLY A 376      -7.242  10.516  16.235  1.00  1.73           H  
ATOM   5769  N   LEU A 377      -5.792   8.962  17.626  1.00  2.23           N  
ATOM   5770  CA  LEU A 377      -5.118   8.077  18.580  1.00  2.23           C  
ATOM   5771  C   LEU A 377      -3.600   8.221  18.495  1.00  2.23           C  
ATOM   5772  O   LEU A 377      -2.891   8.047  19.483  1.00  2.23           O  
ATOM   5773  CB  LEU A 377      -5.437   6.608  18.306  1.00  2.23           C  
ATOM   5774  CG  LEU A 377      -6.890   6.153  18.484  1.00  2.23           C  
ATOM   5775  CD1 LEU A 377      -6.966   4.706  18.072  1.00  2.23           C  
ATOM   5776  CD2 LEU A 377      -7.367   6.357  19.907  1.00  2.23           C  
ATOM   5777  H   LEU A 377      -6.427   8.563  16.952  1.00  2.23           H  
ATOM   5778  HA  LEU A 377      -5.438   8.345  19.589  1.00  2.23           H  
ATOM   5779 1HB  LEU A 377      -5.153   6.385  17.276  1.00  2.23           H  
ATOM   5780 2HB  LEU A 377      -4.818   5.997  18.960  1.00  2.23           H  
ATOM   5781  HG  LEU A 377      -7.519   6.715  17.819  1.00  2.23           H  
ATOM   5782 1HD1 LEU A 377      -7.969   4.361  18.155  1.00  2.23           H  
ATOM   5783 2HD1 LEU A 377      -6.632   4.617  17.054  1.00  2.23           H  
ATOM   5784 3HD1 LEU A 377      -6.328   4.112  18.720  1.00  2.23           H  
ATOM   5785 1HD2 LEU A 377      -8.404   6.025  19.995  1.00  2.23           H  
ATOM   5786 2HD2 LEU A 377      -6.744   5.784  20.590  1.00  2.23           H  
ATOM   5787 3HD2 LEU A 377      -7.308   7.417  20.163  1.00  2.23           H  
ATOM   5788  N   ASN A 378      -3.112   8.536  17.299  1.00  2.94           N  
ATOM   5789  CA  ASN A 378      -1.697   8.704  17.056  1.00  2.94           C  
ATOM   5790  C   ASN A 378      -1.370  10.112  16.578  1.00  2.94           C  
ATOM   5791  O   ASN A 378      -0.496  10.295  15.725  1.00  2.94           O  
ATOM   5792  CB  ASN A 378      -1.192   7.663  16.071  1.00  2.94           C  
ATOM   5793  CG  ASN A 378      -1.190   6.263  16.645  1.00  2.94           C  
ATOM   5794  OD1 ASN A 378      -0.300   5.914  17.431  1.00  2.94           O  
ATOM   5795  ND2 ASN A 378      -2.153   5.466  16.271  1.00  2.94           N  
ATOM   5796  H   ASN A 378      -3.757   8.658  16.531  1.00  2.94           H  
ATOM   5797  HA  ASN A 378      -1.165   8.562  17.997  1.00  2.94           H  
ATOM   5798 1HB  ASN A 378      -1.827   7.678  15.180  1.00  2.94           H  
ATOM   5799 2HB  ASN A 378      -0.183   7.920  15.756  1.00  2.94           H  
ATOM   5800 1HD2 ASN A 378      -2.195   4.531  16.623  1.00  2.94           H  
ATOM   5801 2HD2 ASN A 378      -2.862   5.801  15.633  1.00  2.94           H  
ATOM   5802  N   GLU A 379      -2.083  11.119  17.090  1.00  3.83           N  
ATOM   5803  CA  GLU A 379      -1.738  12.491  16.719  1.00  3.83           C  
ATOM   5804  C   GLU A 379      -0.310  12.834  17.150  1.00  3.83           C  
ATOM   5805  O   GLU A 379       0.054  12.639  18.313  1.00  3.83           O  
ATOM   5806  CB  GLU A 379      -2.698  13.509  17.363  1.00  3.83           C  
ATOM   5807  CG  GLU A 379      -2.445  14.977  16.922  1.00  3.83           C  
ATOM   5808  CD  GLU A 379      -3.401  16.010  17.524  1.00  3.83           C  
ATOM   5809  OE1 GLU A 379      -4.193  15.669  18.369  1.00  3.83           O  
ATOM   5810  OE2 GLU A 379      -3.328  17.146  17.116  1.00  3.83           O  
ATOM   5811  H   GLU A 379      -2.854  10.945  17.742  1.00  3.83           H  
ATOM   5812  HA  GLU A 379      -1.797  12.586  15.635  1.00  3.83           H  
ATOM   5813 1HB  GLU A 379      -3.724  13.251  17.111  1.00  3.83           H  
ATOM   5814 2HB  GLU A 379      -2.607  13.458  18.445  1.00  3.83           H  
ATOM   5815 1HG  GLU A 379      -1.429  15.250  17.207  1.00  3.83           H  
ATOM   5816 2HG  GLU A 379      -2.504  15.026  15.836  1.00  3.83           H  
ATOM   5817  N   HIS A 380       0.470  13.367  16.216  1.00  4.78           N  
ATOM   5818  CA  HIS A 380       1.835  13.822  16.461  1.00  4.78           C  
ATOM   5819  C   HIS A 380       2.072  15.151  15.755  1.00  4.78           C  
ATOM   5820  O   HIS A 380       2.844  15.988  16.225  1.00  4.78           O  
ATOM   5821  OXT HIS A 380       1.401  15.425  14.762  1.00  4.78           O  
ATOM   5822  CB  HIS A 380       2.893  12.786  16.034  1.00  4.78           C  
ATOM   5823  CG  HIS A 380       2.886  11.491  16.831  1.00  4.78           C  
ATOM   5824  ND1 HIS A 380       2.004  10.466  16.600  1.00  4.78           N  
ATOM   5825  CD2 HIS A 380       3.666  11.088  17.863  1.00  4.78           C  
ATOM   5826  CE1 HIS A 380       2.233   9.486  17.457  1.00  4.78           C  
ATOM   5827  NE2 HIS A 380       3.240   9.836  18.231  1.00  4.78           N  
ATOM   5828  H   HIS A 380       0.087  13.460  15.285  1.00  4.78           H  
ATOM   5829  HA  HIS A 380       1.970  13.998  17.528  1.00  4.78           H  
ATOM   5830 1HB  HIS A 380       2.743  12.532  14.984  1.00  4.78           H  
ATOM   5831 2HB  HIS A 380       3.885  13.228  16.121  1.00  4.78           H  
ATOM   5832  HD1 HIS A 380       1.254  10.450  15.924  1.00  4.78           H  
ATOM   5833  HD2 HIS A 380       4.493  11.559  18.393  1.00  4.78           H  
ATOM   5834  HE1 HIS A 380       1.628   8.579  17.434  1.00  4.78           H  
ENDMDL

REMARK ID 490809 DOMAINID 485788 MODEL 4 2023-02-25_00000049_1_19
MODEL     4
ATOM      1  N   MET A   1       0.457  -1.502  -0.904  1.00  4.98           N  
ATOM      2  CA  MET A   1       1.074  -0.585   0.044  1.00  4.98           C  
ATOM      3  C   MET A   1       1.955   0.406  -0.706  1.00  4.98           C  
ATOM      4  O   MET A   1       2.657   0.022  -1.645  1.00  4.98           O  
ATOM      5  CB  MET A   1       1.934  -1.373   1.041  1.00  4.98           C  
ATOM      6  CG  MET A   1       1.179  -2.373   1.950  1.00  4.98           C  
ATOM      7  SD  MET A   1       2.319  -3.294   3.047  1.00  4.98           S  
ATOM      8  CE  MET A   1       1.263  -4.444   3.948  1.00  4.98           C  
ATOM      9 1H   MET A   1       0.520  -2.446  -0.552  1.00  4.98           H  
ATOM     10 2H   MET A   1      -0.513  -1.252  -1.032  1.00  4.98           H  
ATOM     11 3H   MET A   1       0.940  -1.439  -1.788  1.00  4.98           H  
ATOM     12  HA  MET A   1       0.296  -0.029   0.567  1.00  4.98           H  
ATOM     13 1HB  MET A   1       2.690  -1.934   0.495  1.00  4.98           H  
ATOM     14 2HB  MET A   1       2.462  -0.669   1.693  1.00  4.98           H  
ATOM     15 1HG  MET A   1       0.462  -1.834   2.569  1.00  4.98           H  
ATOM     16 2HG  MET A   1       0.633  -3.089   1.336  1.00  4.98           H  
ATOM     17 1HE  MET A   1       1.875  -5.033   4.633  1.00  4.98           H  
ATOM     18 2HE  MET A   1       0.520  -3.887   4.517  1.00  4.98           H  
ATOM     19 3HE  MET A   1       0.760  -5.111   3.245  1.00  4.98           H  
ATOM     20  N   THR A   2       1.936   1.669  -0.289  1.00  4.59           N  
ATOM     21  CA  THR A   2       2.777   2.686  -0.923  1.00  4.59           C  
ATOM     22  C   THR A   2       3.558   3.428   0.145  1.00  4.59           C  
ATOM     23  O   THR A   2       3.101   3.514   1.282  1.00  4.59           O  
ATOM     24  CB  THR A   2       1.933   3.699  -1.719  1.00  4.59           C  
ATOM     25  OG1 THR A   2       1.072   4.408  -0.821  1.00  4.59           O  
ATOM     26  CG2 THR A   2       1.084   2.992  -2.772  1.00  4.59           C  
ATOM     27  H   THR A   2       1.343   1.940   0.485  1.00  4.59           H  
ATOM     28  HA  THR A   2       3.488   2.204  -1.594  1.00  4.59           H  
ATOM     29  HB  THR A   2       2.598   4.410  -2.211  1.00  4.59           H  
ATOM     30  HG1 THR A   2       1.606   4.934  -0.217  1.00  4.59           H  
ATOM     31 1HG2 THR A   2       0.502   3.730  -3.322  1.00  4.59           H  
ATOM     32 2HG2 THR A   2       1.736   2.455  -3.462  1.00  4.59           H  
ATOM     33 3HG2 THR A   2       0.409   2.291  -2.293  1.00  4.59           H  
ATOM     34  N   VAL A   3       4.715   3.972  -0.225  1.00  4.04           N  
ATOM     35  CA  VAL A   3       5.552   4.707   0.724  1.00  4.04           C  
ATOM     36  C   VAL A   3       5.987   6.056   0.143  1.00  4.04           C  
ATOM     37  O   VAL A   3       6.299   6.148  -1.045  1.00  4.04           O  
ATOM     38  CB  VAL A   3       6.771   3.847   1.132  1.00  4.04           C  
ATOM     39  CG1 VAL A   3       7.617   4.579   2.121  1.00  4.04           C  
ATOM     40  CG2 VAL A   3       6.302   2.528   1.746  1.00  4.04           C  
ATOM     41  H   VAL A   3       5.027   3.868  -1.179  1.00  4.04           H  
ATOM     42  HA  VAL A   3       4.967   4.898   1.621  1.00  4.04           H  
ATOM     43  HB  VAL A   3       7.385   3.648   0.255  1.00  4.04           H  
ATOM     44 1HG1 VAL A   3       8.434   3.932   2.385  1.00  4.04           H  
ATOM     45 2HG1 VAL A   3       7.987   5.507   1.694  1.00  4.04           H  
ATOM     46 3HG1 VAL A   3       7.039   4.798   3.014  1.00  4.04           H  
ATOM     47 1HG2 VAL A   3       7.172   1.941   2.026  1.00  4.04           H  
ATOM     48 2HG2 VAL A   3       5.695   2.741   2.635  1.00  4.04           H  
ATOM     49 3HG2 VAL A   3       5.712   1.963   1.034  1.00  4.04           H  
ATOM     50  N   GLY A   4       5.935   7.112   0.953  1.00  3.37           N  
ATOM     51  CA  GLY A   4       6.346   8.439   0.500  1.00  3.37           C  
ATOM     52  C   GLY A   4       7.869   8.620   0.483  1.00  3.37           C  
ATOM     53  O   GLY A   4       8.599   7.929   1.187  1.00  3.37           O  
ATOM     54  H   GLY A   4       5.639   6.973   1.919  1.00  3.37           H  
ATOM     55 1HA  GLY A   4       5.949   8.613  -0.500  1.00  3.37           H  
ATOM     56 2HA  GLY A   4       5.901   9.188   1.153  1.00  3.37           H  
ATOM     57  N   TYR A   5       8.330   9.583  -0.323  1.00  2.67           N  
ATOM     58  CA  TYR A   5       9.754   9.917  -0.449  1.00  2.67           C  
ATOM     59  C   TYR A   5      10.049  11.414  -0.271  1.00  2.67           C  
ATOM     60  O   TYR A   5      11.085  11.898  -0.719  1.00  2.67           O  
ATOM     61  CB  TYR A   5      10.245   9.457  -1.828  1.00  2.67           C  
ATOM     62  CG  TYR A   5      10.185   7.945  -2.028  1.00  2.67           C  
ATOM     63  CD1 TYR A   5       9.057   7.353  -2.578  1.00  2.67           C  
ATOM     64  CD2 TYR A   5      11.269   7.161  -1.687  1.00  2.67           C  
ATOM     65  CE1 TYR A   5       9.010   5.982  -2.755  1.00  2.67           C  
ATOM     66  CE2 TYR A   5      11.221   5.788  -1.868  1.00  2.67           C  
ATOM     67  CZ  TYR A   5      10.095   5.202  -2.394  1.00  2.67           C  
ATOM     68  OH  TYR A   5      10.045   3.837  -2.570  1.00  2.67           O  
ATOM     69  H   TYR A   5       7.667  10.097  -0.885  1.00  2.67           H  
ATOM     70  HA  TYR A   5      10.302   9.379   0.326  1.00  2.67           H  
ATOM     71 1HB  TYR A   5       9.643   9.928  -2.605  1.00  2.67           H  
ATOM     72 2HB  TYR A   5      11.275   9.778  -1.971  1.00  2.67           H  
ATOM     73  HD1 TYR A   5       8.199   7.964  -2.859  1.00  2.67           H  
ATOM     74  HD2 TYR A   5      12.162   7.622  -1.264  1.00  2.67           H  
ATOM     75  HE1 TYR A   5       8.116   5.521  -3.174  1.00  2.67           H  
ATOM     76  HE2 TYR A   5      12.077   5.171  -1.589  1.00  2.67           H  
ATOM     77  HH  TYR A   5       9.203   3.598  -2.965  1.00  2.67           H  
ATOM     78  N   LEU A   6       9.124  12.155   0.339  1.00  2.04           N  
ATOM     79  CA  LEU A   6       9.280  13.612   0.469  1.00  2.04           C  
ATOM     80  C   LEU A   6      10.381  14.093   1.417  1.00  2.04           C  
ATOM     81  O   LEU A   6      11.225  14.908   1.045  1.00  2.04           O  
ATOM     82  CB  LEU A   6       7.960  14.226   0.948  1.00  2.04           C  
ATOM     83  CG  LEU A   6       7.983  15.739   1.186  1.00  2.04           C  
ATOM     84  CD1 LEU A   6       8.308  16.445  -0.117  1.00  2.04           C  
ATOM     85  CD2 LEU A   6       6.640  16.179   1.737  1.00  2.04           C  
ATOM     86  H   LEU A   6       8.305  11.701   0.714  1.00  2.04           H  
ATOM     87  HA  LEU A   6       9.503  14.005  -0.523  1.00  2.04           H  
ATOM     88 1HB  LEU A   6       7.192  14.019   0.206  1.00  2.04           H  
ATOM     89 2HB  LEU A   6       7.671  13.748   1.883  1.00  2.04           H  
ATOM     90  HG  LEU A   6       8.765  15.985   1.905  1.00  2.04           H  
ATOM     91 1HD1 LEU A   6       8.336  17.521   0.050  1.00  2.04           H  
ATOM     92 2HD1 LEU A   6       9.280  16.108  -0.480  1.00  2.04           H  
ATOM     93 3HD1 LEU A   6       7.543  16.211  -0.856  1.00  2.04           H  
ATOM     94 1HD2 LEU A   6       6.655  17.255   1.915  1.00  2.04           H  
ATOM     95 2HD2 LEU A   6       5.856  15.940   1.019  1.00  2.04           H  
ATOM     96 3HD2 LEU A   6       6.448  15.661   2.668  1.00  2.04           H  
ATOM     97  N   ARG A   7      10.349  13.628   2.658  1.00  1.56           N  
ATOM     98  CA  ARG A   7      11.318  14.081   3.646  1.00  1.56           C  
ATOM     99  C   ARG A   7      12.582  13.216   3.585  1.00  1.56           C  
ATOM    100  O   ARG A   7      12.475  11.995   3.439  1.00  1.56           O  
ATOM    101  CB  ARG A   7      10.675  14.078   5.031  1.00  1.56           C  
ATOM    102  CG  ARG A   7       9.541  15.128   5.180  1.00  1.56           C  
ATOM    103  CD  ARG A   7       8.849  15.093   6.524  1.00  1.56           C  
ATOM    104  NE  ARG A   7       7.866  16.199   6.672  1.00  1.56           N  
ATOM    105  CZ  ARG A   7       6.625  16.219   6.164  1.00  1.56           C  
ATOM    106  NH1 ARG A   7       6.165  15.227   5.433  1.00  1.56           N  
ATOM    107  NH2 ARG A   7       5.880  17.267   6.426  1.00  1.56           N  
ATOM    108  H   ARG A   7       9.644  12.953   2.916  1.00  1.56           H  
ATOM    109  HA  ARG A   7      11.556  15.112   3.405  1.00  1.56           H  
ATOM    110 1HB  ARG A   7      10.250  13.094   5.240  1.00  1.56           H  
ATOM    111 2HB  ARG A   7      11.421  14.276   5.797  1.00  1.56           H  
ATOM    112 1HG  ARG A   7       9.964  16.123   5.047  1.00  1.56           H  
ATOM    113 2HG  ARG A   7       8.790  14.953   4.408  1.00  1.56           H  
ATOM    114 1HD  ARG A   7       8.319  14.146   6.644  1.00  1.56           H  
ATOM    115 2HD  ARG A   7       9.587  15.189   7.320  1.00  1.56           H  
ATOM    116  HE  ARG A   7       8.103  17.012   7.271  1.00  1.56           H  
ATOM    117 1HH1 ARG A   7       6.751  14.425   5.246  1.00  1.56           H  
ATOM    118 2HH1 ARG A   7       5.227  15.269   5.061  1.00  1.56           H  
ATOM    119 1HH2 ARG A   7       6.280  18.010   7.027  1.00  1.56           H  
ATOM    120 2HH2 ARG A   7       4.942  17.337   6.073  1.00  1.56           H  
ATOM    121  N   PRO A   8      13.792  13.782   3.791  1.00  1.22           N  
ATOM    122  CA  PRO A   8      15.076  13.092   3.743  1.00  1.22           C  
ATOM    123  C   PRO A   8      15.310  12.250   4.984  1.00  1.22           C  
ATOM    124  O   PRO A   8      16.157  12.544   5.837  1.00  1.22           O  
ATOM    125  CB  PRO A   8      16.064  14.243   3.623  1.00  1.22           C  
ATOM    126  CG  PRO A   8      15.417  15.369   4.370  1.00  1.22           C  
ATOM    127  CD  PRO A   8      13.913  15.226   4.070  1.00  1.22           C  
ATOM    128  HA  PRO A   8      15.103  12.459   2.843  1.00  1.22           H  
ATOM    129 1HB  PRO A   8      17.036  13.949   4.043  1.00  1.22           H  
ATOM    130 2HB  PRO A   8      16.242  14.479   2.562  1.00  1.22           H  
ATOM    131 1HG  PRO A   8      15.672  15.262   5.426  1.00  1.22           H  
ATOM    132 2HG  PRO A   8      15.835  16.335   4.041  1.00  1.22           H  
ATOM    133 1HD  PRO A   8      13.320  15.517   4.942  1.00  1.22           H  
ATOM    134 2HD  PRO A   8      13.664  15.815   3.172  1.00  1.22           H  
ATOM    135  N   THR A   9      14.493  11.218   5.075  1.00  1.01           N  
ATOM    136  CA  THR A   9      14.449  10.271   6.167  1.00  1.01           C  
ATOM    137  C   THR A   9      14.561   8.866   5.589  1.00  1.01           C  
ATOM    138  O   THR A   9      14.188   8.660   4.440  1.00  1.01           O  
ATOM    139  CB  THR A   9      13.119  10.453   6.911  1.00  1.01           C  
ATOM    140  OG1 THR A   9      12.035  10.196   5.997  1.00  1.01           O  
ATOM    141  CG2 THR A   9      12.976  11.855   7.446  1.00  1.01           C  
ATOM    142  H   THR A   9      13.825  11.097   4.316  1.00  1.01           H  
ATOM    143  HA  THR A   9      15.280  10.441   6.839  1.00  1.01           H  
ATOM    144  HB  THR A   9      13.073   9.748   7.722  1.00  1.01           H  
ATOM    145  HG1 THR A   9      12.180  10.684   5.162  1.00  1.01           H  
ATOM    146 1HG2 THR A   9      12.020  11.939   7.963  1.00  1.01           H  
ATOM    147 2HG2 THR A   9      13.772  12.066   8.138  1.00  1.01           H  
ATOM    148 3HG2 THR A   9      13.007  12.573   6.638  1.00  1.01           H  
ATOM    149  N   ARG A  10      15.038   7.892   6.362  1.00  0.88           N  
ATOM    150  CA  ARG A  10      15.076   6.531   5.822  1.00  0.88           C  
ATOM    151  C   ARG A  10      15.139   5.402   6.862  1.00  0.88           C  
ATOM    152  O   ARG A  10      15.807   5.503   7.898  1.00  0.88           O  
ATOM    153  CB  ARG A  10      16.239   6.410   4.844  1.00  0.88           C  
ATOM    154  CG  ARG A  10      16.267   5.151   4.015  1.00  0.88           C  
ATOM    155  CD  ARG A  10      17.216   5.267   2.865  1.00  0.88           C  
ATOM    156  NE  ARG A  10      18.618   5.372   3.272  1.00  0.88           N  
ATOM    157  CZ  ARG A  10      19.668   5.076   2.479  1.00  0.88           C  
ATOM    158  NH1 ARG A  10      19.482   4.631   1.253  1.00  0.88           N  
ATOM    159  NH2 ARG A  10      20.885   5.244   2.952  1.00  0.88           N  
ATOM    160  H   ARG A  10      15.393   8.112   7.288  1.00  0.88           H  
ATOM    161  HA  ARG A  10      14.165   6.385   5.243  1.00  0.88           H  
ATOM    162 1HB  ARG A  10      16.237   7.243   4.149  1.00  0.88           H  
ATOM    163 2HB  ARG A  10      17.177   6.453   5.391  1.00  0.88           H  
ATOM    164 1HG  ARG A  10      16.580   4.312   4.627  1.00  0.88           H  
ATOM    165 2HG  ARG A  10      15.270   4.953   3.619  1.00  0.88           H  
ATOM    166 1HD  ARG A  10      17.112   4.415   2.220  1.00  0.88           H  
ATOM    167 2HD  ARG A  10      16.964   6.165   2.304  1.00  0.88           H  
ATOM    168  HE  ARG A  10      18.847   5.741   4.209  1.00  0.88           H  
ATOM    169 1HH1 ARG A  10      18.546   4.522   0.891  1.00  0.88           H  
ATOM    170 2HH1 ARG A  10      20.278   4.418   0.668  1.00  0.88           H  
ATOM    171 1HH2 ARG A  10      20.990   5.617   3.909  1.00  0.88           H  
ATOM    172 2HH2 ARG A  10      21.690   5.035   2.386  1.00  0.88           H  
ATOM    173  N   ILE A  11      14.447   4.303   6.544  1.00  0.82           N  
ATOM    174  CA  ILE A  11      14.456   3.067   7.336  1.00  0.82           C  
ATOM    175  C   ILE A  11      15.405   2.070   6.658  1.00  0.82           C  
ATOM    176  O   ILE A  11      15.139   1.638   5.534  1.00  0.82           O  
ATOM    177  CB  ILE A  11      13.041   2.452   7.357  1.00  0.82           C  
ATOM    178  CG1 ILE A  11      12.060   3.438   7.794  1.00  0.82           C  
ATOM    179  CG2 ILE A  11      12.908   1.243   8.207  1.00  0.82           C  
ATOM    180  CD1 ILE A  11      12.384   4.018   9.117  1.00  0.82           C  
ATOM    181  H   ILE A  11      13.883   4.325   5.692  1.00  0.82           H  
ATOM    182  HA  ILE A  11      14.808   3.272   8.346  1.00  0.82           H  
ATOM    183  HB  ILE A  11      12.812   2.193   6.357  1.00  0.82           H  
ATOM    184 1HG1 ILE A  11      12.000   4.187   7.054  1.00  0.82           H  
ATOM    185 2HG1 ILE A  11      11.083   2.956   7.854  1.00  0.82           H  
ATOM    186 1HG2 ILE A  11      11.891   0.854   8.133  1.00  0.82           H  
ATOM    187 2HG2 ILE A  11      13.610   0.486   7.878  1.00  0.82           H  
ATOM    188 3HG2 ILE A  11      13.098   1.522   9.227  1.00  0.82           H  
ATOM    189 1HD1 ILE A  11      11.629   4.726   9.394  1.00  0.82           H  
ATOM    190 2HD1 ILE A  11      12.433   3.234   9.858  1.00  0.82           H  
ATOM    191 3HD1 ILE A  11      13.340   4.512   9.054  1.00  0.82           H  
ATOM    192  N   LEU A  12      16.521   1.735   7.309  1.00  0.80           N  
ATOM    193  CA  LEU A  12      17.525   0.867   6.692  1.00  0.80           C  
ATOM    194  C   LEU A  12      17.467  -0.524   7.265  1.00  0.80           C  
ATOM    195  O   LEU A  12      17.897  -0.765   8.398  1.00  0.80           O  
ATOM    196  CB  LEU A  12      18.936   1.417   6.920  1.00  0.80           C  
ATOM    197  CG  LEU A  12      19.280   2.649   6.132  1.00  0.80           C  
ATOM    198  CD1 LEU A  12      18.604   3.829   6.763  1.00  0.80           C  
ATOM    199  CD2 LEU A  12      20.770   2.838   6.082  1.00  0.80           C  
ATOM    200  H   LEU A  12      16.690   2.089   8.245  1.00  0.80           H  
ATOM    201  HA  LEU A  12      17.327   0.797   5.630  1.00  0.80           H  
ATOM    202 1HB  LEU A  12      19.047   1.655   7.977  1.00  0.80           H  
ATOM    203 2HB  LEU A  12      19.653   0.638   6.659  1.00  0.80           H  
ATOM    204  HG  LEU A  12      18.906   2.553   5.142  1.00  0.80           H  
ATOM    205 1HD1 LEU A  12      18.835   4.696   6.179  1.00  0.80           H  
ATOM    206 2HD1 LEU A  12      17.551   3.692   6.783  1.00  0.80           H  
ATOM    207 3HD1 LEU A  12      18.962   3.964   7.784  1.00  0.80           H  
ATOM    208 1HD2 LEU A  12      21.000   3.738   5.508  1.00  0.80           H  
ATOM    209 2HD2 LEU A  12      21.157   2.949   7.094  1.00  0.80           H  
ATOM    210 3HD2 LEU A  12      21.233   1.973   5.606  1.00  0.80           H  
ATOM    211  N   VAL A  13      16.958  -1.455   6.481  1.00  0.79           N  
ATOM    212  CA  VAL A  13      16.756  -2.785   6.998  1.00  0.79           C  
ATOM    213  C   VAL A  13      17.850  -3.728   6.548  1.00  0.79           C  
ATOM    214  O   VAL A  13      18.122  -3.879   5.355  1.00  0.79           O  
ATOM    215  CB  VAL A  13      15.409  -3.322   6.557  1.00  0.79           C  
ATOM    216  CG1 VAL A  13      15.241  -4.726   7.113  1.00  0.79           C  
ATOM    217  CG2 VAL A  13      14.310  -2.391   7.019  1.00  0.79           C  
ATOM    218  H   VAL A  13      16.669  -1.225   5.529  1.00  0.79           H  
ATOM    219  HA  VAL A  13      16.761  -2.740   8.087  1.00  0.79           H  
ATOM    220  HB  VAL A  13      15.385  -3.372   5.485  1.00  0.79           H  
ATOM    221 1HG1 VAL A  13      14.290  -5.136   6.819  1.00  0.79           H  
ATOM    222 2HG1 VAL A  13      16.040  -5.367   6.744  1.00  0.79           H  
ATOM    223 3HG1 VAL A  13      15.289  -4.683   8.200  1.00  0.79           H  
ATOM    224 1HG2 VAL A  13      13.348  -2.775   6.690  1.00  0.79           H  
ATOM    225 2HG2 VAL A  13      14.327  -2.329   8.100  1.00  0.79           H  
ATOM    226 3HG2 VAL A  13      14.474  -1.402   6.588  1.00  0.79           H  
ATOM    227  N   ASP A  14      18.506  -4.329   7.522  1.00  0.79           N  
ATOM    228  CA  ASP A  14      19.604  -5.231   7.269  1.00  0.79           C  
ATOM    229  C   ASP A  14      19.110  -6.657   7.098  1.00  0.79           C  
ATOM    230  O   ASP A  14      18.785  -7.357   8.064  1.00  0.79           O  
ATOM    231  CB  ASP A  14      20.669  -5.082   8.355  1.00  0.79           C  
ATOM    232  CG  ASP A  14      21.887  -5.983   8.166  1.00  0.79           C  
ATOM    233  OD1 ASP A  14      21.798  -6.973   7.451  1.00  0.79           O  
ATOM    234  OD2 ASP A  14      22.904  -5.691   8.739  1.00  0.79           O  
ATOM    235  H   ASP A  14      18.208  -4.163   8.479  1.00  0.79           H  
ATOM    236  HA  ASP A  14      20.072  -4.934   6.328  1.00  0.79           H  
ATOM    237 1HB  ASP A  14      21.006  -4.046   8.385  1.00  0.79           H  
ATOM    238 2HB  ASP A  14      20.223  -5.299   9.325  1.00  0.79           H  
ATOM    239  N   GLN A  15      19.054  -7.079   5.840  1.00  0.79           N  
ATOM    240  CA  GLN A  15      18.543  -8.375   5.453  1.00  0.79           C  
ATOM    241  C   GLN A  15      19.457  -9.482   5.925  1.00  0.79           C  
ATOM    242  O   GLN A  15      19.052 -10.642   6.012  1.00  0.79           O  
ATOM    243  CB  GLN A  15      18.404  -8.482   3.945  1.00  0.79           C  
ATOM    244  CG  GLN A  15      17.359  -7.628   3.336  1.00  0.79           C  
ATOM    245  CD  GLN A  15      17.208  -7.903   1.836  1.00  0.79           C  
ATOM    246  OE1 GLN A  15      18.172  -8.204   1.128  1.00  0.79           O  
ATOM    247  NE2 GLN A  15      15.971  -7.821   1.350  1.00  0.79           N  
ATOM    248  H   GLN A  15      19.391  -6.458   5.106  1.00  0.79           H  
ATOM    249  HA  GLN A  15      17.569  -8.517   5.912  1.00  0.79           H  
ATOM    250 1HB  GLN A  15      19.360  -8.226   3.478  1.00  0.79           H  
ATOM    251 2HB  GLN A  15      18.188  -9.497   3.693  1.00  0.79           H  
ATOM    252 1HG  GLN A  15      16.411  -7.793   3.832  1.00  0.79           H  
ATOM    253 2HG  GLN A  15      17.676  -6.588   3.466  1.00  0.79           H  
ATOM    254 1HE2 GLN A  15      15.799  -7.999   0.379  1.00  0.79           H  
ATOM    255 2HE2 GLN A  15      15.210  -7.592   1.959  1.00  0.79           H  
ATOM    256  N   ASN A  16      20.716  -9.142   6.196  1.00  0.77           N  
ATOM    257  CA  ASN A  16      21.658 -10.145   6.624  1.00  0.77           C  
ATOM    258  C   ASN A  16      21.345 -10.420   8.062  1.00  0.77           C  
ATOM    259  O   ASN A  16      21.270 -11.570   8.472  1.00  0.77           O  
ATOM    260  CB  ASN A  16      23.095  -9.711   6.447  1.00  0.77           C  
ATOM    261  CG  ASN A  16      24.034 -10.829   6.760  1.00  0.77           C  
ATOM    262  OD1 ASN A  16      24.031 -11.876   6.101  1.00  0.77           O  
ATOM    263  ND2 ASN A  16      24.820 -10.637   7.777  1.00  0.77           N  
ATOM    264  H   ASN A  16      21.007  -8.162   6.193  1.00  0.77           H  
ATOM    265  HA  ASN A  16      21.492 -11.064   6.072  1.00  0.77           H  
ATOM    266 1HB  ASN A  16      23.254  -9.368   5.441  1.00  0.77           H  
ATOM    267 2HB  ASN A  16      23.311  -8.879   7.117  1.00  0.77           H  
ATOM    268 1HD2 ASN A  16      25.441 -11.374   8.098  1.00  0.77           H  
ATOM    269 2HD2 ASN A  16      24.770  -9.780   8.286  1.00  0.77           H  
ATOM    270  N   ALA A  17      21.118  -9.364   8.829  1.00  0.76           N  
ATOM    271  CA  ALA A  17      20.780  -9.555  10.232  1.00  0.76           C  
ATOM    272  C   ALA A  17      19.489 -10.367  10.361  1.00  0.76           C  
ATOM    273  O   ALA A  17      19.420 -11.288  11.172  1.00  0.76           O  
ATOM    274  CB  ALA A  17      20.624  -8.230  10.918  1.00  0.76           C  
ATOM    275  H   ALA A  17      21.211  -8.430   8.417  1.00  0.76           H  
ATOM    276  HA  ALA A  17      21.585 -10.114  10.706  1.00  0.76           H  
ATOM    277 1HB  ALA A  17      20.381  -8.379  11.963  1.00  0.76           H  
ATOM    278 2HB  ALA A  17      21.548  -7.657  10.838  1.00  0.76           H  
ATOM    279 3HB  ALA A  17      19.826  -7.697  10.430  1.00  0.76           H  
ATOM    280  N   ILE A  18      18.498 -10.114   9.491  1.00  0.74           N  
ATOM    281  CA  ILE A  18      17.256 -10.892   9.561  1.00  0.74           C  
ATOM    282  C   ILE A  18      17.550 -12.357   9.272  1.00  0.74           C  
ATOM    283  O   ILE A  18      17.130 -13.259  10.009  1.00  0.74           O  
ATOM    284  CB  ILE A  18      16.203 -10.400   8.541  1.00  0.74           C  
ATOM    285  CG1 ILE A  18      15.715  -9.024   8.916  1.00  0.74           C  
ATOM    286  CG2 ILE A  18      15.026 -11.394   8.437  1.00  0.74           C  
ATOM    287  CD1 ILE A  18      14.893  -8.347   7.838  1.00  0.74           C  
ATOM    288  H   ILE A  18      18.595  -9.340   8.829  1.00  0.74           H  
ATOM    289  HA  ILE A  18      16.843 -10.809  10.566  1.00  0.74           H  
ATOM    290  HB  ILE A  18      16.680 -10.307   7.576  1.00  0.74           H  
ATOM    291 1HG1 ILE A  18      15.113  -9.100   9.826  1.00  0.74           H  
ATOM    292 2HG1 ILE A  18      16.581  -8.408   9.121  1.00  0.74           H  
ATOM    293 1HG2 ILE A  18      14.309 -11.037   7.697  1.00  0.74           H  
ATOM    294 2HG2 ILE A  18      15.397 -12.371   8.134  1.00  0.74           H  
ATOM    295 3HG2 ILE A  18      14.535 -11.478   9.409  1.00  0.74           H  
ATOM    296 1HD1 ILE A  18      14.584  -7.363   8.190  1.00  0.74           H  
ATOM    297 2HD1 ILE A  18      15.485  -8.240   6.935  1.00  0.74           H  
ATOM    298 3HD1 ILE A  18      14.017  -8.945   7.624  1.00  0.74           H  
ATOM    299  N   TYR A  19      18.315 -12.588   8.210  1.00  0.73           N  
ATOM    300  CA  TYR A  19      18.686 -13.923   7.793  1.00  0.73           C  
ATOM    301  C   TYR A  19      19.394 -14.651   8.942  1.00  0.73           C  
ATOM    302  O   TYR A  19      19.036 -15.783   9.291  1.00  0.73           O  
ATOM    303  CB  TYR A  19      19.604 -13.805   6.576  1.00  0.73           C  
ATOM    304  CG  TYR A  19      20.045 -15.063   5.916  1.00  0.73           C  
ATOM    305  CD1 TYR A  19      19.312 -15.553   4.844  1.00  0.73           C  
ATOM    306  CD2 TYR A  19      21.171 -15.730   6.354  1.00  0.73           C  
ATOM    307  CE1 TYR A  19      19.717 -16.699   4.210  1.00  0.73           C  
ATOM    308  CE2 TYR A  19      21.568 -16.888   5.718  1.00  0.73           C  
ATOM    309  CZ  TYR A  19      20.841 -17.370   4.647  1.00  0.73           C  
ATOM    310  OH  TYR A  19      21.237 -18.520   4.003  1.00  0.73           O  
ATOM    311  H   TYR A  19      18.641 -11.809   7.637  1.00  0.73           H  
ATOM    312  HA  TYR A  19      17.782 -14.463   7.538  1.00  0.73           H  
ATOM    313 1HB  TYR A  19      19.107 -13.199   5.827  1.00  0.73           H  
ATOM    314 2HB  TYR A  19      20.495 -13.268   6.864  1.00  0.73           H  
ATOM    315  HD1 TYR A  19      18.422 -15.022   4.499  1.00  0.73           H  
ATOM    316  HD2 TYR A  19      21.745 -15.340   7.198  1.00  0.73           H  
ATOM    317  HE1 TYR A  19      19.152 -17.080   3.365  1.00  0.73           H  
ATOM    318  HE2 TYR A  19      22.456 -17.420   6.059  1.00  0.73           H  
ATOM    319  HH  TYR A  19      20.586 -18.751   3.330  1.00  0.73           H  
ATOM    320  N   GLU A  20      20.408 -13.992   9.528  1.00  0.71           N  
ATOM    321  CA  GLU A  20      21.196 -14.559  10.615  1.00  0.71           C  
ATOM    322  C   GLU A  20      20.362 -14.820  11.856  1.00  0.71           C  
ATOM    323  O   GLU A  20      20.548 -15.843  12.510  1.00  0.71           O  
ATOM    324  CB  GLU A  20      22.400 -13.660  10.980  1.00  0.71           C  
ATOM    325  CG  GLU A  20      23.525 -13.639   9.906  1.00  0.71           C  
ATOM    326  CD  GLU A  20      24.745 -12.777  10.282  1.00  0.71           C  
ATOM    327  OE1 GLU A  20      24.732 -12.163  11.329  1.00  0.71           O  
ATOM    328  OE2 GLU A  20      25.677 -12.720   9.500  1.00  0.71           O  
ATOM    329  H   GLU A  20      20.640 -13.063   9.196  1.00  0.71           H  
ATOM    330  HA  GLU A  20      21.595 -15.510  10.272  1.00  0.71           H  
ATOM    331 1HB  GLU A  20      22.052 -12.635  11.121  1.00  0.71           H  
ATOM    332 2HB  GLU A  20      22.831 -13.994  11.924  1.00  0.71           H  
ATOM    333 1HG  GLU A  20      23.860 -14.661   9.736  1.00  0.71           H  
ATOM    334 2HG  GLU A  20      23.108 -13.272   8.969  1.00  0.71           H  
ATOM    335  N   ASN A  21      19.410 -13.947  12.173  1.00  0.71           N  
ATOM    336  CA  ASN A  21      18.600 -14.164  13.359  1.00  0.71           C  
ATOM    337  C   ASN A  21      17.744 -15.410  13.182  1.00  0.71           C  
ATOM    338  O   ASN A  21      17.646 -16.235  14.087  1.00  0.71           O  
ATOM    339  CB  ASN A  21      17.738 -12.956  13.603  1.00  0.71           C  
ATOM    340  CG  ASN A  21      18.521 -11.788  14.071  1.00  0.71           C  
ATOM    341  OD1 ASN A  21      19.569 -11.927  14.742  1.00  0.71           O  
ATOM    342  ND2 ASN A  21      18.071 -10.634  13.671  1.00  0.71           N  
ATOM    343  H   ASN A  21      19.276 -13.100  11.617  1.00  0.71           H  
ATOM    344  HA  ASN A  21      19.258 -14.324  14.214  1.00  0.71           H  
ATOM    345 1HB  ASN A  21      17.205 -12.684  12.685  1.00  0.71           H  
ATOM    346 2HB  ASN A  21      16.997 -13.197  14.357  1.00  0.71           H  
ATOM    347 1HD2 ASN A  21      18.588  -9.790  13.897  1.00  0.71           H  
ATOM    348 2HD2 ASN A  21      17.218 -10.595  13.101  1.00  0.71           H  
ATOM    349  N   ILE A  22      17.211 -15.615  11.976  1.00  0.71           N  
ATOM    350  CA  ILE A  22      16.418 -16.814  11.732  1.00  0.71           C  
ATOM    351  C   ILE A  22      17.302 -18.045  11.807  1.00  0.71           C  
ATOM    352  O   ILE A  22      16.941 -19.025  12.459  1.00  0.71           O  
ATOM    353  CB  ILE A  22      15.688 -16.736  10.393  1.00  0.71           C  
ATOM    354  CG1 ILE A  22      14.658 -15.666  10.477  1.00  0.71           C  
ATOM    355  CG2 ILE A  22      15.032 -18.112  10.048  1.00  0.71           C  
ATOM    356  CD1 ILE A  22      14.106 -15.294   9.228  1.00  0.71           C  
ATOM    357  H   ILE A  22      17.322 -14.910  11.243  1.00  0.71           H  
ATOM    358  HA  ILE A  22      15.670 -16.902  12.514  1.00  0.71           H  
ATOM    359  HB  ILE A  22      16.392 -16.443   9.628  1.00  0.71           H  
ATOM    360 1HG1 ILE A  22      13.850 -16.024  11.092  1.00  0.71           H  
ATOM    361 2HG1 ILE A  22      15.102 -14.775  10.929  1.00  0.71           H  
ATOM    362 1HG2 ILE A  22      14.510 -18.045   9.091  1.00  0.71           H  
ATOM    363 2HG2 ILE A  22      15.807 -18.879   9.980  1.00  0.71           H  
ATOM    364 3HG2 ILE A  22      14.320 -18.382  10.829  1.00  0.71           H  
ATOM    365 1HD1 ILE A  22      13.359 -14.515   9.375  1.00  0.71           H  
ATOM    366 2HD1 ILE A  22      14.915 -14.916   8.596  1.00  0.71           H  
ATOM    367 3HD1 ILE A  22      13.647 -16.171   8.773  1.00  0.71           H  
ATOM    368  N   GLN A  23      18.475 -17.990  11.172  1.00  0.73           N  
ATOM    369  CA  GLN A  23      19.412 -19.108  11.218  1.00  0.73           C  
ATOM    370  C   GLN A  23      19.890 -19.429  12.631  1.00  0.73           C  
ATOM    371  O   GLN A  23      19.981 -20.602  13.000  1.00  0.73           O  
ATOM    372  CB  GLN A  23      20.615 -18.792  10.326  1.00  0.73           C  
ATOM    373  CG  GLN A  23      20.345 -18.915   8.846  1.00  0.73           C  
ATOM    374  CD  GLN A  23      20.392 -20.368   8.447  1.00  0.73           C  
ATOM    375  OE1 GLN A  23      21.441 -20.998   8.654  1.00  0.73           O  
ATOM    376  NE2 GLN A  23      19.322 -20.918   7.920  1.00  0.73           N  
ATOM    377  H   GLN A  23      18.718 -17.158  10.634  1.00  0.73           H  
ATOM    378  HA  GLN A  23      18.907 -19.985  10.821  1.00  0.73           H  
ATOM    379 1HB  GLN A  23      20.940 -17.775  10.521  1.00  0.73           H  
ATOM    380 2HB  GLN A  23      21.439 -19.451  10.582  1.00  0.73           H  
ATOM    381 1HG  GLN A  23      19.353 -18.517   8.622  1.00  0.73           H  
ATOM    382 2HG  GLN A  23      21.104 -18.369   8.293  1.00  0.73           H  
ATOM    383 1HE2 GLN A  23      19.328 -21.880   7.656  1.00  0.73           H  
ATOM    384 2HE2 GLN A  23      18.474 -20.380   7.784  1.00  0.73           H  
ATOM    385  N   ASN A  24      20.116 -18.415  13.461  1.00  0.76           N  
ATOM    386  CA  ASN A  24      20.552 -18.673  14.824  1.00  0.76           C  
ATOM    387  C   ASN A  24      19.433 -19.349  15.592  1.00  0.76           C  
ATOM    388  O   ASN A  24      19.650 -20.328  16.324  1.00  0.76           O  
ATOM    389  CB  ASN A  24      20.934 -17.376  15.513  1.00  0.76           C  
ATOM    390  CG  ASN A  24      22.239 -16.799  15.020  1.00  0.76           C  
ATOM    391  OD1 ASN A  24      23.089 -17.501  14.451  1.00  0.76           O  
ATOM    392  ND2 ASN A  24      22.410 -15.519  15.224  1.00  0.76           N  
ATOM    393  H   ASN A  24      20.033 -17.457  13.133  1.00  0.76           H  
ATOM    394  HA  ASN A  24      21.406 -19.350  14.804  1.00  0.76           H  
ATOM    395 1HB  ASN A  24      20.143 -16.639  15.342  1.00  0.76           H  
ATOM    396 2HB  ASN A  24      20.997 -17.539  16.589  1.00  0.76           H  
ATOM    397 1HD2 ASN A  24      23.247 -15.068  14.918  1.00  0.76           H  
ATOM    398 2HD2 ASN A  24      21.693 -14.990  15.679  1.00  0.76           H  
ATOM    399  N   GLU A  25      18.216 -18.853  15.386  1.00  0.82           N  
ATOM    400  CA  GLU A  25      17.086 -19.415  16.075  1.00  0.82           C  
ATOM    401  C   GLU A  25      16.787 -20.835  15.606  1.00  0.82           C  
ATOM    402  O   GLU A  25      16.447 -21.696  16.406  1.00  0.82           O  
ATOM    403  CB  GLU A  25      15.877 -18.516  15.950  1.00  0.82           C  
ATOM    404  CG  GLU A  25      15.971 -17.181  16.730  1.00  0.82           C  
ATOM    405  CD  GLU A  25      16.054 -17.393  18.230  1.00  0.82           C  
ATOM    406  OE1 GLU A  25      15.231 -18.110  18.755  1.00  0.82           O  
ATOM    407  OE2 GLU A  25      16.932 -16.847  18.852  1.00  0.82           O  
ATOM    408  H   GLU A  25      18.078 -18.049  14.771  1.00  0.82           H  
ATOM    409  HA  GLU A  25      17.329 -19.443  17.117  1.00  0.82           H  
ATOM    410 1HB  GLU A  25      15.634 -18.329  14.900  1.00  0.82           H  
ATOM    411 2HB  GLU A  25      15.099 -19.023  16.397  1.00  0.82           H  
ATOM    412 1HG  GLU A  25      16.859 -16.643  16.412  1.00  0.82           H  
ATOM    413 2HG  GLU A  25      15.102 -16.567  16.493  1.00  0.82           H  
ATOM    414  N   LEU A  26      16.975 -21.099  14.318  1.00  0.91           N  
ATOM    415  CA  LEU A  26      16.749 -22.423  13.762  1.00  0.91           C  
ATOM    416  C   LEU A  26      17.754 -23.416  14.310  1.00  0.91           C  
ATOM    417  O   LEU A  26      17.384 -24.494  14.771  1.00  0.91           O  
ATOM    418  CB  LEU A  26      16.833 -22.354  12.230  1.00  0.91           C  
ATOM    419  CG  LEU A  26      16.627 -23.632  11.444  1.00  0.91           C  
ATOM    420  CD1 LEU A  26      15.249 -24.221  11.757  1.00  0.91           C  
ATOM    421  CD2 LEU A  26      16.743 -23.286   9.944  1.00  0.91           C  
ATOM    422  H   LEU A  26      17.241 -20.343  13.692  1.00  0.91           H  
ATOM    423  HA  LEU A  26      15.764 -22.766  14.055  1.00  0.91           H  
ATOM    424 1HB  LEU A  26      16.124 -21.616  11.873  1.00  0.91           H  
ATOM    425 2HB  LEU A  26      17.828 -21.988  11.976  1.00  0.91           H  
ATOM    426  HG  LEU A  26      17.388 -24.363  11.719  1.00  0.91           H  
ATOM    427 1HD1 LEU A  26      15.107 -25.137  11.185  1.00  0.91           H  
ATOM    428 2HD1 LEU A  26      15.187 -24.447  12.820  1.00  0.91           H  
ATOM    429 3HD1 LEU A  26      14.476 -23.514  11.491  1.00  0.91           H  
ATOM    430 1HD2 LEU A  26      16.603 -24.187   9.347  1.00  0.91           H  
ATOM    431 2HD2 LEU A  26      15.978 -22.549   9.675  1.00  0.91           H  
ATOM    432 3HD2 LEU A  26      17.731 -22.866   9.745  1.00  0.91           H  
ATOM    433  N   LYS A  27      19.028 -23.036  14.319  1.00  1.05           N  
ATOM    434  CA  LYS A  27      20.077 -23.924  14.793  1.00  1.05           C  
ATOM    435  C   LYS A  27      19.910 -24.341  16.248  1.00  1.05           C  
ATOM    436  O   LYS A  27      20.279 -25.462  16.603  1.00  1.05           O  
ATOM    437  CB  LYS A  27      21.448 -23.286  14.586  1.00  1.05           C  
ATOM    438  CG  LYS A  27      21.889 -23.233  13.123  1.00  1.05           C  
ATOM    439  CD  LYS A  27      23.227 -22.545  12.962  1.00  1.05           C  
ATOM    440  CE  LYS A  27      23.642 -22.496  11.500  1.00  1.05           C  
ATOM    441  NZ  LYS A  27      24.944 -21.796  11.315  1.00  1.05           N  
ATOM    442  H   LYS A  27      19.286 -22.121  13.949  1.00  1.05           H  
ATOM    443  HA  LYS A  27      20.040 -24.829  14.191  1.00  1.05           H  
ATOM    444 1HB  LYS A  27      21.424 -22.257  14.962  1.00  1.05           H  
ATOM    445 2HB  LYS A  27      22.197 -23.830  15.157  1.00  1.05           H  
ATOM    446 1HG  LYS A  27      21.972 -24.250  12.742  1.00  1.05           H  
ATOM    447 2HG  LYS A  27      21.142 -22.713  12.531  1.00  1.05           H  
ATOM    448 1HD  LYS A  27      23.147 -21.522  13.341  1.00  1.05           H  
ATOM    449 2HD  LYS A  27      23.987 -23.073  13.537  1.00  1.05           H  
ATOM    450 1HE  LYS A  27      23.729 -23.512  11.119  1.00  1.05           H  
ATOM    451 2HE  LYS A  27      22.873 -21.968  10.929  1.00  1.05           H  
ATOM    452 1HZ  LYS A  27      25.179 -21.783  10.332  1.00  1.05           H  
ATOM    453 2HZ  LYS A  27      24.861 -20.848  11.656  1.00  1.05           H  
ATOM    454 3HZ  LYS A  27      25.666 -22.279  11.830  1.00  1.05           H  
ATOM    455  N   HIS A  28      19.354 -23.485  17.110  1.00  1.25           N  
ATOM    456  CA  HIS A  28      19.216 -23.932  18.493  1.00  1.25           C  
ATOM    457  C   HIS A  28      18.016 -24.859  18.725  1.00  1.25           C  
ATOM    458  O   HIS A  28      17.868 -25.404  19.823  1.00  1.25           O  
ATOM    459  CB  HIS A  28      19.119 -22.808  19.522  1.00  1.25           C  
ATOM    460  CG  HIS A  28      17.864 -22.044  19.625  1.00  1.25           C  
ATOM    461  ND1 HIS A  28      16.707 -22.580  20.164  1.00  1.25           N  
ATOM    462  CD2 HIS A  28      17.598 -20.768  19.364  1.00  1.25           C  
ATOM    463  CE1 HIS A  28      15.769 -21.658  20.172  1.00  1.25           C  
ATOM    464  NE2 HIS A  28      16.283 -20.544  19.693  1.00  1.25           N  
ATOM    465  H   HIS A  28      19.084 -22.539  16.818  1.00  1.25           H  
ATOM    466  HA  HIS A  28      20.102 -24.507  18.756  1.00  1.25           H  
ATOM    467 1HB  HIS A  28      19.306 -23.241  20.490  1.00  1.25           H  
ATOM    468 2HB  HIS A  28      19.910 -22.094  19.318  1.00  1.25           H  
ATOM    469  HD2 HIS A  28      18.306 -20.044  18.966  1.00  1.25           H  
ATOM    470  HE1 HIS A  28      14.757 -21.802  20.527  1.00  1.25           H  
ATOM    471  HE2 HIS A  28      15.806 -19.635  19.572  1.00  1.25           H  
ATOM    472  N   LEU A  29      17.111 -25.000  17.755  1.00  1.48           N  
ATOM    473  CA  LEU A  29      15.942 -25.826  18.019  1.00  1.48           C  
ATOM    474  C   LEU A  29      16.340 -27.294  18.038  1.00  1.48           C  
ATOM    475  O   LEU A  29      17.085 -27.755  17.174  1.00  1.48           O  
ATOM    476  CB  LEU A  29      14.857 -25.600  16.946  1.00  1.48           C  
ATOM    477  CG  LEU A  29      14.229 -24.204  16.889  1.00  1.48           C  
ATOM    478  CD1 LEU A  29      13.282 -24.121  15.693  1.00  1.48           C  
ATOM    479  CD2 LEU A  29      13.502 -23.922  18.190  1.00  1.48           C  
ATOM    480  H   LEU A  29      17.243 -24.584  16.834  1.00  1.48           H  
ATOM    481  HA  LEU A  29      15.540 -25.557  18.994  1.00  1.48           H  
ATOM    482 1HB  LEU A  29      15.306 -25.793  15.967  1.00  1.48           H  
ATOM    483 2HB  LEU A  29      14.059 -26.328  17.095  1.00  1.48           H  
ATOM    484  HG  LEU A  29      14.999 -23.481  16.755  1.00  1.48           H  
ATOM    485 1HD1 LEU A  29      12.845 -23.134  15.638  1.00  1.48           H  
ATOM    486 2HD1 LEU A  29      13.836 -24.322  14.781  1.00  1.48           H  
ATOM    487 3HD1 LEU A  29      12.503 -24.854  15.803  1.00  1.48           H  
ATOM    488 1HD2 LEU A  29      13.073 -22.922  18.158  1.00  1.48           H  
ATOM    489 2HD2 LEU A  29      12.711 -24.657  18.333  1.00  1.48           H  
ATOM    490 3HD2 LEU A  29      14.211 -23.984  19.015  1.00  1.48           H  
ATOM    491  N   GLU A  30      15.816 -28.059  18.997  1.00  1.68           N  
ATOM    492  CA  GLU A  30      16.095 -29.494  19.006  1.00  1.68           C  
ATOM    493  C   GLU A  30      15.391 -30.170  17.832  1.00  1.68           C  
ATOM    494  O   GLU A  30      15.926 -31.089  17.188  1.00  1.68           O  
ATOM    495  CB  GLU A  30      15.665 -30.123  20.333  1.00  1.68           C  
ATOM    496  CG  GLU A  30      16.510 -29.683  21.534  1.00  1.68           C  
ATOM    497  CD  GLU A  30      16.086 -30.315  22.845  1.00  1.68           C  
ATOM    498  OE1 GLU A  30      15.110 -31.024  22.859  1.00  1.68           O  
ATOM    499  OE2 GLU A  30      16.745 -30.081  23.832  1.00  1.68           O  
ATOM    500  H   GLU A  30      15.234 -27.644  19.710  1.00  1.68           H  
ATOM    501  HA  GLU A  30      17.170 -29.638  18.888  1.00  1.68           H  
ATOM    502 1HB  GLU A  30      14.625 -29.866  20.541  1.00  1.68           H  
ATOM    503 2HB  GLU A  30      15.725 -31.208  20.258  1.00  1.68           H  
ATOM    504 1HG  GLU A  30      17.551 -29.940  21.342  1.00  1.68           H  
ATOM    505 2HG  GLU A  30      16.446 -28.598  21.624  1.00  1.68           H  
ATOM    506  N   GLY A  31      14.173 -29.708  17.557  1.00  1.75           N  
ATOM    507  CA  GLY A  31      13.435 -30.264  16.452  1.00  1.75           C  
ATOM    508  C   GLY A  31      14.054 -29.657  15.193  1.00  1.75           C  
ATOM    509  O   GLY A  31      14.392 -28.481  15.254  1.00  1.75           O  
ATOM    510  H   GLY A  31      13.778 -28.966  18.115  1.00  1.75           H  
ATOM    511 1HA  GLY A  31      13.509 -31.322  16.514  1.00  1.75           H  
ATOM    512 2HA  GLY A  31      12.385 -29.989  16.537  1.00  1.75           H  
ATOM    513  N   THR A  32      14.211 -30.346  14.039  1.00  1.66           N  
ATOM    514  CA  THR A  32      13.924 -31.719  13.555  1.00  1.66           C  
ATOM    515  C   THR A  32      12.434 -31.926  13.278  1.00  1.66           C  
ATOM    516  O   THR A  32      12.033 -32.065  12.126  1.00  1.66           O  
ATOM    517  CB  THR A  32      14.382 -32.843  14.528  1.00  1.66           C  
ATOM    518  OG1 THR A  32      15.775 -32.676  14.869  1.00  1.66           O  
ATOM    519  CG2 THR A  32      14.225 -34.168  13.816  1.00  1.66           C  
ATOM    520  H   THR A  32      14.631 -29.773  13.321  1.00  1.66           H  
ATOM    521  HA  THR A  32      14.456 -31.865  12.616  1.00  1.66           H  
ATOM    522  HB  THR A  32      13.778 -32.944  15.385  1.00  1.66           H  
ATOM    523  HG1 THR A  32      15.857 -32.069  15.673  1.00  1.66           H  
ATOM    524 1HG2 THR A  32      14.549 -34.972  14.475  1.00  1.66           H  
ATOM    525 2HG2 THR A  32      13.172 -34.319  13.553  1.00  1.66           H  
ATOM    526 3HG2 THR A  32      14.829 -34.171  12.912  1.00  1.66           H  
ATOM    527  N   ASP A  33      11.619 -31.855  14.323  1.00  1.44           N  
ATOM    528  CA  ASP A  33      10.170 -31.931  14.224  1.00  1.44           C  
ATOM    529  C   ASP A  33       9.527 -30.565  14.469  1.00  1.44           C  
ATOM    530  O   ASP A  33       8.315 -30.473  14.658  1.00  1.44           O  
ATOM    531  CB  ASP A  33       9.646 -32.921  15.258  1.00  1.44           C  
ATOM    532  CG  ASP A  33      10.151 -34.344  15.026  1.00  1.44           C  
ATOM    533  OD1 ASP A  33      10.132 -34.794  13.909  1.00  1.44           O  
ATOM    534  OD2 ASP A  33      10.577 -34.955  15.977  1.00  1.44           O  
ATOM    535  H   ASP A  33      12.021 -31.758  15.238  1.00  1.44           H  
ATOM    536  HA  ASP A  33       9.899 -32.270  13.223  1.00  1.44           H  
ATOM    537 1HB  ASP A  33       9.946 -32.597  16.256  1.00  1.44           H  
ATOM    538 2HB  ASP A  33       8.555 -32.926  15.233  1.00  1.44           H  
ATOM    539  N   THR A  34      10.352 -29.520  14.498  1.00  1.18           N  
ATOM    540  CA  THR A  34       9.893 -28.169  14.804  1.00  1.18           C  
ATOM    541  C   THR A  34      10.153 -27.215  13.640  1.00  1.18           C  
ATOM    542  O   THR A  34      11.243 -27.185  13.062  1.00  1.18           O  
ATOM    543  CB  THR A  34      10.543 -27.651  16.094  1.00  1.18           C  
ATOM    544  OG1 THR A  34      10.200 -28.519  17.198  1.00  1.18           O  
ATOM    545  CG2 THR A  34      10.059 -26.291  16.405  1.00  1.18           C  
ATOM    546  H   THR A  34      11.326 -29.669  14.291  1.00  1.18           H  
ATOM    547  HA  THR A  34       8.821 -28.204  14.969  1.00  1.18           H  
ATOM    548  HB  THR A  34      11.625 -27.628  15.971  1.00  1.18           H  
ATOM    549  HG1 THR A  34       9.251 -28.369  17.473  1.00  1.18           H  
ATOM    550 1HG2 THR A  34      10.536 -25.957  17.318  1.00  1.18           H  
ATOM    551 2HG2 THR A  34      10.311 -25.619  15.594  1.00  1.18           H  
ATOM    552 3HG2 THR A  34       8.975 -26.309  16.541  1.00  1.18           H  
ATOM    553  N   VAL A  35       9.131 -26.442  13.312  1.00  0.95           N  
ATOM    554  CA  VAL A  35       9.103 -25.536  12.183  1.00  0.95           C  
ATOM    555  C   VAL A  35       8.991 -24.048  12.561  1.00  0.95           C  
ATOM    556  O   VAL A  35       8.215 -23.668  13.440  1.00  0.95           O  
ATOM    557  CB  VAL A  35       7.897 -25.929  11.317  1.00  0.95           C  
ATOM    558  CG1 VAL A  35       7.829 -25.070  10.159  1.00  0.95           C  
ATOM    559  CG2 VAL A  35       8.004 -27.375  10.910  1.00  0.95           C  
ATOM    560  H   VAL A  35       8.284 -26.544  13.853  1.00  0.95           H  
ATOM    561  HA  VAL A  35      10.018 -25.681  11.608  1.00  0.95           H  
ATOM    562  HB  VAL A  35       6.982 -25.788  11.892  1.00  0.95           H  
ATOM    563 1HG1 VAL A  35       6.979 -25.349   9.543  1.00  0.95           H  
ATOM    564 2HG1 VAL A  35       7.737 -24.033  10.451  1.00  0.95           H  
ATOM    565 3HG1 VAL A  35       8.749 -25.215   9.601  1.00  0.95           H  
ATOM    566 1HG2 VAL A  35       7.143 -27.644  10.306  1.00  0.95           H  
ATOM    567 2HG2 VAL A  35       8.917 -27.522  10.332  1.00  0.95           H  
ATOM    568 3HG2 VAL A  35       8.029 -28.005  11.801  1.00  0.95           H  
ATOM    569  N   ILE A  36       9.788 -23.198  11.911  1.00  0.79           N  
ATOM    570  CA  ILE A  36       9.700 -21.764  12.182  1.00  0.79           C  
ATOM    571  C   ILE A  36       8.740 -21.045  11.229  1.00  0.79           C  
ATOM    572  O   ILE A  36       8.841 -21.167  10.002  1.00  0.79           O  
ATOM    573  CB  ILE A  36      11.072 -21.065  12.096  1.00  0.79           C  
ATOM    574  CG1 ILE A  36      12.009 -21.620  13.103  1.00  0.79           C  
ATOM    575  CG2 ILE A  36      10.929 -19.540  12.314  1.00  0.79           C  
ATOM    576  CD1 ILE A  36      13.404 -21.098  12.921  1.00  0.79           C  
ATOM    577  H   ILE A  36      10.433 -23.546  11.212  1.00  0.79           H  
ATOM    578  HA  ILE A  36       9.323 -21.625  13.197  1.00  0.79           H  
ATOM    579  HB  ILE A  36      11.505 -21.243  11.113  1.00  0.79           H  
ATOM    580 1HG1 ILE A  36      11.650 -21.360  14.086  1.00  0.79           H  
ATOM    581 2HG1 ILE A  36      12.034 -22.706  13.021  1.00  0.79           H  
ATOM    582 1HG2 ILE A  36      11.907 -19.062  12.242  1.00  0.79           H  
ATOM    583 2HG2 ILE A  36      10.285 -19.129  11.576  1.00  0.79           H  
ATOM    584 3HG2 ILE A  36      10.505 -19.356  13.300  1.00  0.79           H  
ATOM    585 1HD1 ILE A  36      14.029 -21.517  13.678  1.00  0.79           H  
ATOM    586 2HD1 ILE A  36      13.767 -21.371  11.938  1.00  0.79           H  
ATOM    587 3HD1 ILE A  36      13.415 -20.017  13.010  1.00  0.79           H  
ATOM    588  N   PHE A  37       7.809 -20.315  11.833  1.00  0.70           N  
ATOM    589  CA  PHE A  37       6.820 -19.464  11.176  1.00  0.70           C  
ATOM    590  C   PHE A  37       6.919 -18.007  11.650  1.00  0.70           C  
ATOM    591  O   PHE A  37       6.172 -17.625  12.555  1.00  0.70           O  
ATOM    592  CB  PHE A  37       5.421 -19.989  11.437  1.00  0.70           C  
ATOM    593  CG  PHE A  37       4.984 -21.247  10.706  1.00  0.70           C  
ATOM    594  CD1 PHE A  37       5.345 -22.541  11.027  1.00  0.70           C  
ATOM    595  CD2 PHE A  37       4.048 -21.081   9.716  1.00  0.70           C  
ATOM    596  CE1 PHE A  37       4.794 -23.618  10.343  1.00  0.70           C  
ATOM    597  CE2 PHE A  37       3.510 -22.135   9.044  1.00  0.70           C  
ATOM    598  CZ  PHE A  37       3.883 -23.414   9.352  1.00  0.70           C  
ATOM    599  H   PHE A  37       7.806 -20.326  12.858  1.00  0.70           H  
ATOM    600  HA  PHE A  37       6.977 -19.516  10.105  1.00  0.70           H  
ATOM    601 1HB  PHE A  37       5.289 -20.151  12.507  1.00  0.70           H  
ATOM    602 2HB  PHE A  37       4.739 -19.214  11.137  1.00  0.70           H  
ATOM    603  HD1 PHE A  37       6.069 -22.722  11.800  1.00  0.70           H  
ATOM    604  HD2 PHE A  37       3.723 -20.071   9.472  1.00  0.70           H  
ATOM    605  HE1 PHE A  37       5.083 -24.632  10.600  1.00  0.70           H  
ATOM    606  HE2 PHE A  37       2.779 -21.946   8.271  1.00  0.70           H  
ATOM    607  HZ  PHE A  37       3.449 -24.259   8.815  1.00  0.70           H  
ATOM    608  N   PRO A  38       7.795 -17.173  11.046  1.00  0.68           N  
ATOM    609  CA  PRO A  38       8.111 -15.823  11.447  1.00  0.68           C  
ATOM    610  C   PRO A  38       6.901 -14.940  11.526  1.00  0.68           C  
ATOM    611  O   PRO A  38       6.024 -15.001  10.654  1.00  0.68           O  
ATOM    612  CB  PRO A  38       9.025 -15.335  10.326  1.00  0.68           C  
ATOM    613  CG  PRO A  38       9.634 -16.570   9.798  1.00  0.68           C  
ATOM    614  CD  PRO A  38       8.529 -17.579   9.861  1.00  0.68           C  
ATOM    615  HA  PRO A  38       8.653 -15.864  12.390  1.00  0.68           H  
ATOM    616 1HB  PRO A  38       8.425 -14.809   9.580  1.00  0.68           H  
ATOM    617 2HB  PRO A  38       9.736 -14.611  10.684  1.00  0.68           H  
ATOM    618 1HG  PRO A  38       9.968 -16.407   8.791  1.00  0.68           H  
ATOM    619 2HG  PRO A  38      10.516 -16.853  10.390  1.00  0.68           H  
ATOM    620 1HD  PRO A  38       7.921 -17.435   8.998  1.00  0.68           H  
ATOM    621 2HD  PRO A  38       8.935 -18.572   9.916  1.00  0.68           H  
ATOM    622  N   VAL A  39       6.875 -14.073  12.517  1.00  0.69           N  
ATOM    623  CA  VAL A  39       5.758 -13.172  12.607  1.00  0.69           C  
ATOM    624  C   VAL A  39       6.048 -11.948  11.771  1.00  0.69           C  
ATOM    625  O   VAL A  39       7.073 -11.276  11.946  1.00  0.69           O  
ATOM    626  CB  VAL A  39       5.468 -12.759  14.044  1.00  0.69           C  
ATOM    627  CG1 VAL A  39       4.322 -11.821  14.082  1.00  0.69           C  
ATOM    628  CG2 VAL A  39       5.209 -13.913  14.804  1.00  0.69           C  
ATOM    629  H   VAL A  39       7.608 -14.090  13.221  1.00  0.69           H  
ATOM    630  HA  VAL A  39       4.880 -13.672  12.218  1.00  0.69           H  
ATOM    631  HB  VAL A  39       6.297 -12.238  14.436  1.00  0.69           H  
ATOM    632 1HG1 VAL A  39       4.123 -11.522  15.107  1.00  0.69           H  
ATOM    633 2HG1 VAL A  39       4.575 -10.972  13.504  1.00  0.69           H  
ATOM    634 3HG1 VAL A  39       3.436 -12.307  13.665  1.00  0.69           H  
ATOM    635 1HG2 VAL A  39       5.007 -13.633  15.837  1.00  0.69           H  
ATOM    636 2HG2 VAL A  39       4.353 -14.406  14.378  1.00  0.69           H  
ATOM    637 3HG2 VAL A  39       6.074 -14.572  14.765  1.00  0.69           H  
ATOM    638  N   LEU A  40       5.139 -11.698  10.857  1.00  0.72           N  
ATOM    639  CA  LEU A  40       5.188 -10.599   9.932  1.00  0.72           C  
ATOM    640  C   LEU A  40       4.064  -9.600  10.185  1.00  0.72           C  
ATOM    641  O   LEU A  40       3.700  -8.823   9.299  1.00  0.72           O  
ATOM    642  CB  LEU A  40       5.088 -11.118   8.516  1.00  0.72           C  
ATOM    643  CG  LEU A  40       6.207 -11.978   7.997  1.00  0.72           C  
ATOM    644  CD1 LEU A  40       5.805 -12.466   6.690  1.00  0.72           C  
ATOM    645  CD2 LEU A  40       7.470 -11.178   7.851  1.00  0.72           C  
ATOM    646  H   LEU A  40       4.350 -12.339  10.800  1.00  0.72           H  
ATOM    647  HA  LEU A  40       6.145 -10.106  10.053  1.00  0.72           H  
ATOM    648 1HB  LEU A  40       4.178 -11.694   8.428  1.00  0.72           H  
ATOM    649 2HB  LEU A  40       5.022 -10.284   7.894  1.00  0.72           H  
ATOM    650  HG  LEU A  40       6.377 -12.827   8.667  1.00  0.72           H  
ATOM    651 1HD1 LEU A  40       6.583 -13.073   6.280  1.00  0.72           H  
ATOM    652 2HD1 LEU A  40       4.907 -13.042   6.793  1.00  0.72           H  
ATOM    653 3HD1 LEU A  40       5.629 -11.620   6.041  1.00  0.72           H  
ATOM    654 1HD2 LEU A  40       8.249 -11.823   7.450  1.00  0.72           H  
ATOM    655 2HD2 LEU A  40       7.303 -10.345   7.165  1.00  0.72           H  
ATOM    656 3HD2 LEU A  40       7.775 -10.797   8.820  1.00  0.72           H  
ATOM    657  N   LYS A  41       3.498  -9.635  11.379  1.00  0.75           N  
ATOM    658  CA  LYS A  41       2.389  -8.753  11.725  1.00  0.75           C  
ATOM    659  C   LYS A  41       2.827  -7.313  11.716  1.00  0.75           C  
ATOM    660  O   LYS A  41       4.004  -7.024  11.939  1.00  0.75           O  
ATOM    661  CB  LYS A  41       1.824  -9.015  13.110  1.00  0.75           C  
ATOM    662  CG  LYS A  41       2.700  -8.608  14.290  1.00  0.75           C  
ATOM    663  CD  LYS A  41       1.994  -8.966  15.595  1.00  0.75           C  
ATOM    664  CE  LYS A  41       2.789  -8.540  16.819  1.00  0.75           C  
ATOM    665  NZ  LYS A  41       2.076  -8.893  18.084  1.00  0.75           N  
ATOM    666  H   LYS A  41       3.847 -10.295  12.054  1.00  0.75           H  
ATOM    667  HA  LYS A  41       1.599  -8.875  10.983  1.00  0.75           H  
ATOM    668 1HB  LYS A  41       0.897  -8.461  13.209  1.00  0.75           H  
ATOM    669 2HB  LYS A  41       1.583 -10.075  13.210  1.00  0.75           H  
ATOM    670 1HG  LYS A  41       3.667  -9.068  14.247  1.00  0.75           H  
ATOM    671 2HG  LYS A  41       2.845  -7.526  14.263  1.00  0.75           H  
ATOM    672 1HD  LYS A  41       1.020  -8.476  15.620  1.00  0.75           H  
ATOM    673 2HD  LYS A  41       1.837 -10.045  15.634  1.00  0.75           H  
ATOM    674 1HE  LYS A  41       3.745  -9.040  16.810  1.00  0.75           H  
ATOM    675 2HE  LYS A  41       2.953  -7.462  16.788  1.00  0.75           H  
ATOM    676 1HZ  LYS A  41       2.630  -8.603  18.877  1.00  0.75           H  
ATOM    677 2HZ  LYS A  41       1.181  -8.424  18.109  1.00  0.75           H  
ATOM    678 3HZ  LYS A  41       1.932  -9.892  18.122  1.00  0.75           H  
ATOM    679  N   ALA A  42       1.864  -6.410  11.541  1.00  0.79           N  
ATOM    680  CA  ALA A  42       2.105  -4.974  11.565  1.00  0.79           C  
ATOM    681  C   ALA A  42       3.061  -4.632  10.459  1.00  0.79           C  
ATOM    682  O   ALA A  42       4.014  -3.873  10.665  1.00  0.79           O  
ATOM    683  CB  ALA A  42       2.676  -4.518  12.914  1.00  0.79           C  
ATOM    684  H   ALA A  42       0.939  -6.743  11.280  1.00  0.79           H  
ATOM    685  HA  ALA A  42       1.159  -4.464  11.376  1.00  0.79           H  
ATOM    686 1HB  ALA A  42       2.833  -3.439  12.890  1.00  0.79           H  
ATOM    687 2HB  ALA A  42       1.971  -4.762  13.706  1.00  0.79           H  
ATOM    688 3HB  ALA A  42       3.620  -4.999  13.123  1.00  0.79           H  
ATOM    689  N   ASN A  43       2.793  -5.198   9.271  1.00  0.81           N  
ATOM    690  CA  ASN A  43       3.680  -4.968   8.140  1.00  0.81           C  
ATOM    691  C   ASN A  43       5.089  -5.331   8.563  1.00  0.81           C  
ATOM    692  O   ASN A  43       5.968  -4.490   8.552  1.00  0.81           O  
ATOM    693  CB  ASN A  43       3.583  -3.523   7.635  1.00  0.81           C  
ATOM    694  CG  ASN A  43       4.275  -3.246   6.267  1.00  0.81           C  
ATOM    695  OD1 ASN A  43       4.436  -4.094   5.378  1.00  0.81           O  
ATOM    696  ND2 ASN A  43       4.646  -2.006   6.098  1.00  0.81           N  
ATOM    697  H   ASN A  43       1.969  -5.810   9.191  1.00  0.81           H  
ATOM    698  HA  ASN A  43       3.399  -5.641   7.330  1.00  0.81           H  
ATOM    699 1HB  ASN A  43       2.532  -3.248   7.550  1.00  0.81           H  
ATOM    700 2HB  ASN A  43       4.031  -2.853   8.368  1.00  0.81           H  
ATOM    701 1HD2 ASN A  43       5.078  -1.724   5.244  1.00  0.81           H  
ATOM    702 2HD2 ASN A  43       4.473  -1.339   6.824  1.00  0.81           H  
ATOM    703  N   ALA A  44       5.280  -6.556   9.053  1.00  0.83           N  
ATOM    704  CA  ALA A  44       6.581  -7.019   9.514  1.00  0.83           C  
ATOM    705  C   ALA A  44       7.216  -6.062  10.487  1.00  0.83           C  
ATOM    706  O   ALA A  44       8.363  -5.647  10.299  1.00  0.83           O  
ATOM    707  CB  ALA A  44       7.506  -7.253   8.355  1.00  0.83           C  
ATOM    708  H   ALA A  44       4.512  -7.216   9.080  1.00  0.83           H  
ATOM    709  HA  ALA A  44       6.434  -7.948  10.045  1.00  0.83           H  
ATOM    710 1HB  ALA A  44       8.448  -7.630   8.727  1.00  0.83           H  
ATOM    711 2HB  ALA A  44       7.066  -7.988   7.701  1.00  0.83           H  
ATOM    712 3HB  ALA A  44       7.675  -6.324   7.810  1.00  0.83           H  
ATOM    713  N   TYR A  45       6.462  -5.682  11.509  1.00  0.84           N  
ATOM    714  CA  TYR A  45       6.964  -4.793  12.525  1.00  0.84           C  
ATOM    715  C   TYR A  45       7.552  -3.525  11.959  1.00  0.84           C  
ATOM    716  O   TYR A  45       8.638  -3.143  12.363  1.00  0.84           O  
ATOM    717  CB  TYR A  45       8.007  -5.501  13.389  1.00  0.84           C  
ATOM    718  CG  TYR A  45       7.459  -6.675  14.189  1.00  0.84           C  
ATOM    719  CD1 TYR A  45       7.184  -7.884  13.589  1.00  0.84           C  
ATOM    720  CD2 TYR A  45       7.270  -6.536  15.539  1.00  0.84           C  
ATOM    721  CE1 TYR A  45       6.734  -8.938  14.334  1.00  0.84           C  
ATOM    722  CE2 TYR A  45       6.809  -7.602  16.295  1.00  0.84           C  
ATOM    723  CZ  TYR A  45       6.548  -8.802  15.687  1.00  0.84           C  
ATOM    724  OH  TYR A  45       6.108  -9.876  16.421  1.00  0.84           O  
ATOM    725  H   TYR A  45       5.515  -6.044  11.591  1.00  0.84           H  
ATOM    726  HA  TYR A  45       6.123  -4.508  13.148  1.00  0.84           H  
ATOM    727 1HB  TYR A  45       8.828  -5.863  12.770  1.00  0.84           H  
ATOM    728 2HB  TYR A  45       8.429  -4.783  14.093  1.00  0.84           H  
ATOM    729  HD1 TYR A  45       7.329  -8.013  12.526  1.00  0.84           H  
ATOM    730  HD2 TYR A  45       7.490  -5.580  16.001  1.00  0.84           H  
ATOM    731  HE1 TYR A  45       6.534  -9.876  13.855  1.00  0.84           H  
ATOM    732  HE2 TYR A  45       6.660  -7.492  17.368  1.00  0.84           H  
ATOM    733  HH  TYR A  45       5.806 -10.564  15.822  1.00  0.84           H  
ATOM    734  N   GLY A  46       6.885  -2.911  10.985  1.00  0.84           N  
ATOM    735  CA  GLY A  46       7.333  -1.647  10.404  1.00  0.84           C  
ATOM    736  C   GLY A  46       8.276  -1.753   9.195  1.00  0.84           C  
ATOM    737  O   GLY A  46       8.529  -0.740   8.529  1.00  0.84           O  
ATOM    738  H   GLY A  46       5.994  -3.315  10.676  1.00  0.84           H  
ATOM    739 1HA  GLY A  46       6.451  -1.081  10.109  1.00  0.84           H  
ATOM    740 2HA  GLY A  46       7.812  -1.055  11.177  1.00  0.84           H  
ATOM    741  N   HIS A  47       8.766  -2.950   8.877  1.00  0.84           N  
ATOM    742  CA  HIS A  47       9.645  -3.140   7.721  1.00  0.84           C  
ATOM    743  C   HIS A  47       8.759  -3.528   6.540  1.00  0.84           C  
ATOM    744  O   HIS A  47       7.595  -3.819   6.721  1.00  0.84           O  
ATOM    745  CB  HIS A  47      10.679  -4.235   7.976  1.00  0.84           C  
ATOM    746  CG  HIS A  47      11.627  -3.964   9.066  1.00  0.84           C  
ATOM    747  ND1 HIS A  47      12.624  -4.847   9.402  1.00  0.84           N  
ATOM    748  CD2 HIS A  47      11.734  -2.933   9.929  1.00  0.84           C  
ATOM    749  CE1 HIS A  47      13.307  -4.364  10.416  1.00  0.84           C  
ATOM    750  NE2 HIS A  47      12.779  -3.216  10.755  1.00  0.84           N  
ATOM    751  H   HIS A  47       8.528  -3.765   9.451  1.00  0.84           H  
ATOM    752  HA  HIS A  47      10.165  -2.216   7.477  1.00  0.84           H  
ATOM    753 1HB  HIS A  47      10.139  -5.134   8.245  1.00  0.84           H  
ATOM    754 2HB  HIS A  47      11.240  -4.440   7.069  1.00  0.84           H  
ATOM    755  HD2 HIS A  47      11.104  -2.046   9.974  1.00  0.84           H  
ATOM    756  HE1 HIS A  47      14.158  -4.839  10.897  1.00  0.84           H  
ATOM    757  HE2 HIS A  47      13.099  -2.632  11.510  1.00  0.84           H  
ATOM    758  N   GLY A  48       9.231  -3.484   5.314  1.00  0.84           N  
ATOM    759  CA  GLY A  48       8.305  -3.935   4.282  1.00  0.84           C  
ATOM    760  C   GLY A  48       7.950  -5.409   4.502  1.00  0.84           C  
ATOM    761  O   GLY A  48       8.844  -6.264   4.524  1.00  0.84           O  
ATOM    762  H   GLY A  48      10.177  -3.200   5.100  1.00  0.84           H  
ATOM    763 1HA  GLY A  48       7.398  -3.328   4.312  1.00  0.84           H  
ATOM    764 2HA  GLY A  48       8.757  -3.802   3.299  1.00  0.84           H  
ATOM    765  N   LEU A  49       6.650  -5.721   4.503  1.00  0.83           N  
ATOM    766  CA  LEU A  49       6.160  -7.083   4.705  1.00  0.83           C  
ATOM    767  C   LEU A  49       6.794  -8.106   3.789  1.00  0.83           C  
ATOM    768  O   LEU A  49       7.308  -9.139   4.233  1.00  0.83           O  
ATOM    769  CB  LEU A  49       4.645  -7.092   4.438  1.00  0.83           C  
ATOM    770  CG  LEU A  49       3.940  -8.405   4.485  1.00  0.83           C  
ATOM    771  CD1 LEU A  49       4.054  -8.948   5.847  1.00  0.83           C  
ATOM    772  CD2 LEU A  49       2.483  -8.211   4.092  1.00  0.83           C  
ATOM    773  H   LEU A  49       5.960  -4.968   4.498  1.00  0.83           H  
ATOM    774  HA  LEU A  49       6.350  -7.362   5.731  1.00  0.83           H  
ATOM    775 1HB  LEU A  49       4.177  -6.490   5.193  1.00  0.83           H  
ATOM    776 2HB  LEU A  49       4.448  -6.635   3.470  1.00  0.83           H  
ATOM    777  HG  LEU A  49       4.409  -9.092   3.795  1.00  0.83           H  
ATOM    778 1HD1 LEU A  49       3.554  -9.915   5.901  1.00  0.83           H  
ATOM    779 2HD1 LEU A  49       5.111  -9.060   6.070  1.00  0.83           H  
ATOM    780 3HD1 LEU A  49       3.597  -8.265   6.563  1.00  0.83           H  
ATOM    781 1HD2 LEU A  49       1.958  -9.158   4.125  1.00  0.83           H  
ATOM    782 2HD2 LEU A  49       2.008  -7.518   4.785  1.00  0.83           H  
ATOM    783 3HD2 LEU A  49       2.440  -7.805   3.083  1.00  0.83           H  
ATOM    784  N   ILE A  50       6.762  -7.797   2.510  1.00  0.82           N  
ATOM    785  CA  ILE A  50       7.213  -8.708   1.494  1.00  0.82           C  
ATOM    786  C   ILE A  50       8.727  -8.982   1.522  1.00  0.82           C  
ATOM    787  O   ILE A  50       9.086 -10.153   1.624  1.00  0.82           O  
ATOM    788  CB  ILE A  50       6.627  -8.242   0.156  1.00  0.82           C  
ATOM    789  CG1 ILE A  50       5.096  -8.452   0.247  1.00  0.82           C  
ATOM    790  CG2 ILE A  50       7.270  -8.979  -1.018  1.00  0.82           C  
ATOM    791  CD1 ILE A  50       4.316  -7.754  -0.821  1.00  0.82           C  
ATOM    792  H   ILE A  50       6.366  -6.909   2.242  1.00  0.82           H  
ATOM    793  HA  ILE A  50       6.729  -9.663   1.693  1.00  0.82           H  
ATOM    794  HB  ILE A  50       6.749  -7.185   0.043  1.00  0.82           H  
ATOM    795 1HG1 ILE A  50       4.889  -9.515   0.179  1.00  0.82           H  
ATOM    796 2HG1 ILE A  50       4.741  -8.097   1.214  1.00  0.82           H  
ATOM    797 1HG2 ILE A  50       6.819  -8.638  -1.949  1.00  0.82           H  
ATOM    798 2HG2 ILE A  50       8.339  -8.777  -1.042  1.00  0.82           H  
ATOM    799 3HG2 ILE A  50       7.117 -10.037  -0.920  1.00  0.82           H  
ATOM    800 1HD1 ILE A  50       3.251  -7.963  -0.690  1.00  0.82           H  
ATOM    801 2HD1 ILE A  50       4.486  -6.680  -0.749  1.00  0.82           H  
ATOM    802 3HD1 ILE A  50       4.637  -8.098  -1.799  1.00  0.82           H  
ATOM    803  N   PRO A  51       9.646  -7.994   1.411  1.00  0.80           N  
ATOM    804  CA  PRO A  51      11.080  -8.195   1.559  1.00  0.80           C  
ATOM    805  C   PRO A  51      11.468  -8.945   2.832  1.00  0.80           C  
ATOM    806  O   PRO A  51      12.389  -9.761   2.825  1.00  0.80           O  
ATOM    807  CB  PRO A  51      11.595  -6.771   1.614  1.00  0.80           C  
ATOM    808  CG  PRO A  51      10.632  -5.990   0.788  1.00  0.80           C  
ATOM    809  CD  PRO A  51       9.286  -6.600   1.082  1.00  0.80           C  
ATOM    810  HA  PRO A  51      11.464  -8.719   0.668  1.00  0.80           H  
ATOM    811 1HB  PRO A  51      11.583  -6.453   2.650  1.00  0.80           H  
ATOM    812 2HB  PRO A  51      12.632  -6.715   1.260  1.00  0.80           H  
ATOM    813 1HG  PRO A  51      10.681  -4.926   1.062  1.00  0.80           H  
ATOM    814 2HG  PRO A  51      10.904  -6.059  -0.274  1.00  0.80           H  
ATOM    815 1HD  PRO A  51       8.804  -6.099   1.911  1.00  0.80           H  
ATOM    816 2HD  PRO A  51       8.738  -6.528   0.165  1.00  0.80           H  
ATOM    817  N   VAL A  52      10.751  -8.730   3.941  1.00  0.78           N  
ATOM    818  CA  VAL A  52      11.135  -9.483   5.126  1.00  0.78           C  
ATOM    819  C   VAL A  52      10.794 -10.942   4.924  1.00  0.78           C  
ATOM    820  O   VAL A  52      11.604 -11.819   5.233  1.00  0.78           O  
ATOM    821  CB  VAL A  52      10.468  -8.962   6.397  1.00  0.78           C  
ATOM    822  CG1 VAL A  52      10.781  -9.905   7.560  1.00  0.78           C  
ATOM    823  CG2 VAL A  52      10.994  -7.584   6.713  1.00  0.78           C  
ATOM    824  H   VAL A  52       9.991  -8.047   3.993  1.00  0.78           H  
ATOM    825  HA  VAL A  52      12.213  -9.396   5.258  1.00  0.78           H  
ATOM    826  HB  VAL A  52       9.382  -8.931   6.253  1.00  0.78           H  
ATOM    827 1HG1 VAL A  52      10.299  -9.540   8.463  1.00  0.78           H  
ATOM    828 2HG1 VAL A  52      10.410 -10.898   7.328  1.00  0.78           H  
ATOM    829 3HG1 VAL A  52      11.853  -9.953   7.717  1.00  0.78           H  
ATOM    830 1HG2 VAL A  52      10.521  -7.234   7.613  1.00  0.78           H  
ATOM    831 2HG2 VAL A  52      12.068  -7.625   6.861  1.00  0.78           H  
ATOM    832 3HG2 VAL A  52      10.770  -6.909   5.896  1.00  0.78           H  
ATOM    833  N   ALA A  53       9.594 -11.209   4.399  1.00  0.77           N  
ATOM    834  CA  ALA A  53       9.181 -12.575   4.139  1.00  0.77           C  
ATOM    835  C   ALA A  53      10.138 -13.250   3.152  1.00  0.77           C  
ATOM    836  O   ALA A  53      10.508 -14.412   3.328  1.00  0.77           O  
ATOM    837  CB  ALA A  53       7.773 -12.579   3.586  1.00  0.77           C  
ATOM    838  H   ALA A  53       8.948 -10.448   4.175  1.00  0.77           H  
ATOM    839  HA  ALA A  53       9.204 -13.123   5.077  1.00  0.77           H  
ATOM    840 1HB  ALA A  53       7.441 -13.596   3.401  1.00  0.77           H  
ATOM    841 2HB  ALA A  53       7.116 -12.102   4.279  1.00  0.77           H  
ATOM    842 3HB  ALA A  53       7.762 -12.024   2.670  1.00  0.77           H  
ATOM    843  N   GLU A  54      10.603 -12.509   2.140  1.00  0.76           N  
ATOM    844  CA  GLU A  54      11.518 -13.096   1.163  1.00  0.76           C  
ATOM    845  C   GLU A  54      12.802 -13.569   1.837  1.00  0.76           C  
ATOM    846  O   GLU A  54      13.253 -14.704   1.627  1.00  0.76           O  
ATOM    847  CB  GLU A  54      11.847 -12.092   0.052  1.00  0.76           C  
ATOM    848  CG  GLU A  54      12.766 -12.655  -1.046  1.00  0.76           C  
ATOM    849  CD  GLU A  54      13.074 -11.673  -2.175  1.00  0.76           C  
ATOM    850  OE1 GLU A  54      12.615 -10.555  -2.127  1.00  0.76           O  
ATOM    851  OE2 GLU A  54      13.771 -12.059  -3.085  1.00  0.76           O  
ATOM    852  H   GLU A  54      10.273 -11.550   2.028  1.00  0.76           H  
ATOM    853  HA  GLU A  54      11.039 -13.965   0.719  1.00  0.76           H  
ATOM    854 1HB  GLU A  54      10.923 -11.747  -0.412  1.00  0.76           H  
ATOM    855 2HB  GLU A  54      12.338 -11.221   0.487  1.00  0.76           H  
ATOM    856 1HG  GLU A  54      13.706 -12.958  -0.583  1.00  0.76           H  
ATOM    857 2HG  GLU A  54      12.299 -13.546  -1.464  1.00  0.76           H  
ATOM    858  N   VAL A  55      13.373 -12.708   2.678  1.00  0.75           N  
ATOM    859  CA  VAL A  55      14.593 -13.055   3.385  1.00  0.75           C  
ATOM    860  C   VAL A  55      14.356 -14.201   4.327  1.00  0.75           C  
ATOM    861  O   VAL A  55      15.178 -15.114   4.442  1.00  0.75           O  
ATOM    862  CB  VAL A  55      15.112 -11.888   4.213  1.00  0.75           C  
ATOM    863  CG1 VAL A  55      16.272 -12.373   5.086  1.00  0.75           C  
ATOM    864  CG2 VAL A  55      15.560 -10.802   3.320  1.00  0.75           C  
ATOM    865  H   VAL A  55      12.958 -11.782   2.810  1.00  0.75           H  
ATOM    866  HA  VAL A  55      15.348 -13.341   2.654  1.00  0.75           H  
ATOM    867  HB  VAL A  55      14.315 -11.521   4.867  1.00  0.75           H  
ATOM    868 1HG1 VAL A  55      16.647 -11.550   5.676  1.00  0.75           H  
ATOM    869 2HG1 VAL A  55      15.930 -13.169   5.746  1.00  0.75           H  
ATOM    870 3HG1 VAL A  55      17.064 -12.749   4.452  1.00  0.75           H  
ATOM    871 1HG2 VAL A  55      15.905 -10.003   3.938  1.00  0.75           H  
ATOM    872 2HG2 VAL A  55      16.363 -11.157   2.676  1.00  0.75           H  
ATOM    873 3HG2 VAL A  55      14.732 -10.462   2.707  1.00  0.75           H  
ATOM    874  N   ALA A  56      13.245 -14.138   5.035  1.00  0.74           N  
ATOM    875  CA  ALA A  56      12.945 -15.168   5.978  1.00  0.74           C  
ATOM    876  C   ALA A  56      12.836 -16.529   5.314  1.00  0.74           C  
ATOM    877  O   ALA A  56      13.330 -17.520   5.864  1.00  0.74           O  
ATOM    878  CB  ALA A  56      11.684 -14.809   6.703  1.00  0.74           C  
ATOM    879  H   ALA A  56      12.601 -13.356   4.922  1.00  0.74           H  
ATOM    880  HA  ALA A  56      13.771 -15.217   6.661  1.00  0.74           H  
ATOM    881 1HB  ALA A  56      11.479 -15.564   7.434  1.00  0.74           H  
ATOM    882 2HB  ALA A  56      11.801 -13.840   7.189  1.00  0.74           H  
ATOM    883 3HB  ALA A  56      10.885 -14.755   5.982  1.00  0.74           H  
ATOM    884  N   GLN A  57      12.255 -16.593   4.111  1.00  0.74           N  
ATOM    885  CA  GLN A  57      12.207 -17.878   3.426  1.00  0.74           C  
ATOM    886  C   GLN A  57      13.613 -18.323   3.061  1.00  0.74           C  
ATOM    887  O   GLN A  57      13.959 -19.496   3.200  1.00  0.74           O  
ATOM    888  CB  GLN A  57      11.392 -17.831   2.141  1.00  0.74           C  
ATOM    889  CG  GLN A  57       9.937 -17.680   2.281  1.00  0.74           C  
ATOM    890  CD  GLN A  57       9.310 -17.721   0.942  1.00  0.74           C  
ATOM    891  OE1 GLN A  57       9.769 -17.074  -0.002  1.00  0.74           O  
ATOM    892  NE2 GLN A  57       8.258 -18.508   0.812  1.00  0.74           N  
ATOM    893  H   GLN A  57      11.833 -15.763   3.692  1.00  0.74           H  
ATOM    894  HA  GLN A  57      11.772 -18.621   4.095  1.00  0.74           H  
ATOM    895 1HB  GLN A  57      11.742 -16.987   1.538  1.00  0.74           H  
ATOM    896 2HB  GLN A  57      11.577 -18.736   1.566  1.00  0.74           H  
ATOM    897 1HG  GLN A  57       9.527 -18.474   2.910  1.00  0.74           H  
ATOM    898 2HG  GLN A  57       9.740 -16.713   2.698  1.00  0.74           H  
ATOM    899 1HE2 GLN A  57       7.812 -18.598  -0.077  1.00  0.74           H  
ATOM    900 2HE2 GLN A  57       7.924 -19.036   1.601  1.00  0.74           H  
ATOM    901  N   ALA A  58      14.452 -17.375   2.625  1.00  0.74           N  
ATOM    902  CA  ALA A  58      15.825 -17.685   2.235  1.00  0.74           C  
ATOM    903  C   ALA A  58      16.594 -18.290   3.405  1.00  0.74           C  
ATOM    904  O   ALA A  58      17.453 -19.156   3.225  1.00  0.74           O  
ATOM    905  CB  ALA A  58      16.530 -16.431   1.737  1.00  0.74           C  
ATOM    906  H   ALA A  58      14.113 -16.416   2.519  1.00  0.74           H  
ATOM    907  HA  ALA A  58      15.791 -18.418   1.431  1.00  0.74           H  
ATOM    908 1HB  ALA A  58      17.541 -16.683   1.425  1.00  0.74           H  
ATOM    909 2HB  ALA A  58      15.977 -16.018   0.893  1.00  0.74           H  
ATOM    910 3HB  ALA A  58      16.575 -15.696   2.528  1.00  0.74           H  
ATOM    911  N   ALA A  59      16.261 -17.834   4.611  1.00  0.74           N  
ATOM    912  CA  ALA A  59      16.885 -18.278   5.847  1.00  0.74           C  
ATOM    913  C   ALA A  59      16.314 -19.594   6.382  1.00  0.74           C  
ATOM    914  O   ALA A  59      16.783 -20.095   7.407  1.00  0.74           O  
ATOM    915  CB  ALA A  59      16.741 -17.210   6.890  1.00  0.74           C  
ATOM    916  H   ALA A  59      15.560 -17.092   4.661  1.00  0.74           H  
ATOM    917  HA  ALA A  59      17.943 -18.434   5.645  1.00  0.74           H  
ATOM    918 1HB  ALA A  59      17.253 -17.514   7.796  1.00  0.74           H  
ATOM    919 2HB  ALA A  59      17.170 -16.308   6.517  1.00  0.74           H  
ATOM    920 3HB  ALA A  59      15.686 -17.049   7.093  1.00  0.74           H  
ATOM    921  N   GLY A  60      15.321 -20.175   5.711  1.00  0.73           N  
ATOM    922  CA  GLY A  60      14.755 -21.440   6.162  1.00  0.73           C  
ATOM    923  C   GLY A  60      13.360 -21.387   6.790  1.00  0.73           C  
ATOM    924  O   GLY A  60      12.901 -22.397   7.327  1.00  0.73           O  
ATOM    925  H   GLY A  60      14.952 -19.760   4.856  1.00  0.73           H  
ATOM    926 1HA  GLY A  60      14.717 -22.111   5.303  1.00  0.73           H  
ATOM    927 2HA  GLY A  60      15.441 -21.899   6.869  1.00  0.73           H  
ATOM    928  N   ALA A  61      12.679 -20.238   6.768  1.00  0.72           N  
ATOM    929  CA  ALA A  61      11.315 -20.210   7.301  1.00  0.72           C  
ATOM    930  C   ALA A  61      10.445 -21.116   6.431  1.00  0.72           C  
ATOM    931  O   ALA A  61      10.664 -21.206   5.221  1.00  0.72           O  
ATOM    932  CB  ALA A  61      10.762 -18.810   7.335  1.00  0.72           C  
ATOM    933  H   ALA A  61      13.074 -19.392   6.356  1.00  0.72           H  
ATOM    934  HA  ALA A  61      11.323 -20.614   8.315  1.00  0.72           H  
ATOM    935 1HB  ALA A  61       9.757 -18.845   7.724  1.00  0.72           H  
ATOM    936 2HB  ALA A  61      11.394 -18.190   7.968  1.00  0.72           H  
ATOM    937 3HB  ALA A  61      10.740 -18.399   6.332  1.00  0.72           H  
ATOM    938  N   SER A  62       9.457 -21.780   7.032  1.00  0.70           N  
ATOM    939  CA  SER A  62       8.579 -22.691   6.281  1.00  0.70           C  
ATOM    940  C   SER A  62       7.131 -22.241   6.167  1.00  0.70           C  
ATOM    941  O   SER A  62       6.249 -23.039   5.849  1.00  0.70           O  
ATOM    942  CB  SER A  62       8.586 -24.033   6.924  1.00  0.70           C  
ATOM    943  OG  SER A  62       9.860 -24.615   6.893  1.00  0.70           O  
ATOM    944  H   SER A  62       9.310 -21.658   8.039  1.00  0.70           H  
ATOM    945  HA  SER A  62       8.976 -22.787   5.270  1.00  0.70           H  
ATOM    946 1HB  SER A  62       8.268 -23.888   7.911  1.00  0.70           H  
ATOM    947 2HB  SER A  62       7.864 -24.682   6.432  1.00  0.70           H  
ATOM    948  HG  SER A  62      10.171 -24.518   5.986  1.00  0.70           H  
ATOM    949  N   GLY A  63       6.889 -20.988   6.457  1.00  0.68           N  
ATOM    950  CA  GLY A  63       5.552 -20.425   6.411  1.00  0.68           C  
ATOM    951  C   GLY A  63       5.577 -19.186   7.247  1.00  0.68           C  
ATOM    952  O   GLY A  63       6.623 -18.858   7.787  1.00  0.68           O  
ATOM    953  H   GLY A  63       7.664 -20.396   6.713  1.00  0.68           H  
ATOM    954 1HA  GLY A  63       5.267 -20.177   5.393  1.00  0.68           H  
ATOM    955 2HA  GLY A  63       4.824 -21.134   6.792  1.00  0.68           H  
ATOM    956  N   PHE A  64       4.459 -18.479   7.325  1.00  0.67           N  
ATOM    957  CA  PHE A  64       4.419 -17.228   8.087  1.00  0.67           C  
ATOM    958  C   PHE A  64       3.223 -17.052   8.990  1.00  0.67           C  
ATOM    959  O   PHE A  64       2.174 -17.653   8.759  1.00  0.67           O  
ATOM    960  CB  PHE A  64       4.494 -16.020   7.159  1.00  0.67           C  
ATOM    961  CG  PHE A  64       5.747 -16.000   6.392  1.00  0.67           C  
ATOM    962  CD1 PHE A  64       5.836 -16.433   5.075  1.00  0.67           C  
ATOM    963  CD2 PHE A  64       6.879 -15.612   7.041  1.00  0.67           C  
ATOM    964  CE1 PHE A  64       7.063 -16.435   4.440  1.00  0.67           C  
ATOM    965  CE2 PHE A  64       8.080 -15.616   6.429  1.00  0.67           C  
ATOM    966  CZ  PHE A  64       8.187 -16.021   5.135  1.00  0.67           C  
ATOM    967  H   PHE A  64       3.632 -18.846   6.847  1.00  0.67           H  
ATOM    968  HA  PHE A  64       5.302 -17.200   8.730  1.00  0.67           H  
ATOM    969 1HB  PHE A  64       3.656 -16.022   6.467  1.00  0.67           H  
ATOM    970 2HB  PHE A  64       4.437 -15.109   7.757  1.00  0.67           H  
ATOM    971  HD1 PHE A  64       4.937 -16.765   4.552  1.00  0.67           H  
ATOM    972  HD2 PHE A  64       6.790 -15.298   8.081  1.00  0.67           H  
ATOM    973  HE1 PHE A  64       7.147 -16.764   3.404  1.00  0.67           H  
ATOM    974  HE2 PHE A  64       8.949 -15.298   6.977  1.00  0.67           H  
ATOM    975  HZ  PHE A  64       9.157 -16.017   4.666  1.00  0.67           H  
ATOM    976  N   CYS A  65       3.391 -16.220  10.016  1.00  0.66           N  
ATOM    977  CA  CYS A  65       2.276 -15.820  10.862  1.00  0.66           C  
ATOM    978  C   CYS A  65       2.042 -14.312  10.712  1.00  0.66           C  
ATOM    979  O   CYS A  65       2.976 -13.513  10.789  1.00  0.66           O  
ATOM    980  CB  CYS A  65       2.541 -16.152  12.337  1.00  0.66           C  
ATOM    981  SG  CYS A  65       2.772 -17.910  12.698  1.00  0.66           S  
ATOM    982  H   CYS A  65       4.313 -15.808  10.189  1.00  0.66           H  
ATOM    983  HA  CYS A  65       1.379 -16.343  10.542  1.00  0.66           H  
ATOM    984 1HB  CYS A  65       3.433 -15.635  12.658  1.00  0.66           H  
ATOM    985 2HB  CYS A  65       1.708 -15.787  12.941  1.00  0.66           H  
ATOM    986  HG  CYS A  65       4.084 -17.942  12.363  1.00  0.66           H  
ATOM    987  N   VAL A  66       0.800 -13.926  10.495  1.00  0.65           N  
ATOM    988  CA  VAL A  66       0.435 -12.516  10.348  1.00  0.65           C  
ATOM    989  C   VAL A  66      -0.710 -12.239  11.299  1.00  0.65           C  
ATOM    990  O   VAL A  66      -1.235 -13.188  11.866  1.00  0.65           O  
ATOM    991  CB  VAL A  66      -0.007 -12.188   8.926  1.00  0.65           C  
ATOM    992  CG1 VAL A  66       1.083 -12.481   7.906  1.00  0.65           C  
ATOM    993  CG2 VAL A  66      -1.247 -12.926   8.622  1.00  0.65           C  
ATOM    994  H   VAL A  66       0.079 -14.646  10.420  1.00  0.65           H  
ATOM    995  HA  VAL A  66       1.283 -11.884  10.616  1.00  0.65           H  
ATOM    996  HB  VAL A  66      -0.206 -11.129   8.880  1.00  0.65           H  
ATOM    997 1HG1 VAL A  66       0.724 -12.194   6.919  1.00  0.65           H  
ATOM    998 2HG1 VAL A  66       1.959 -11.898   8.154  1.00  0.65           H  
ATOM    999 3HG1 VAL A  66       1.331 -13.542   7.912  1.00  0.65           H  
ATOM   1000 1HG2 VAL A  66      -1.558 -12.633   7.652  1.00  0.65           H  
ATOM   1001 2HG2 VAL A  66      -1.060 -14.001   8.657  1.00  0.65           H  
ATOM   1002 3HG2 VAL A  66      -2.019 -12.663   9.344  1.00  0.65           H  
ATOM   1003  N   ALA A  67      -1.082 -10.977  11.529  1.00  0.65           N  
ATOM   1004  CA  ALA A  67      -2.218 -10.718  12.416  1.00  0.65           C  
ATOM   1005  C   ALA A  67      -3.520 -10.590  11.650  1.00  0.65           C  
ATOM   1006  O   ALA A  67      -4.575 -11.032  12.111  1.00  0.65           O  
ATOM   1007  CB  ALA A  67      -2.001  -9.449  13.204  1.00  0.65           C  
ATOM   1008  H   ALA A  67      -0.647 -10.193  11.035  1.00  0.65           H  
ATOM   1009  HA  ALA A  67      -2.314 -11.552  13.107  1.00  0.65           H  
ATOM   1010 1HB  ALA A  67      -2.849  -9.290  13.867  1.00  0.65           H  
ATOM   1011 2HB  ALA A  67      -1.096  -9.541  13.792  1.00  0.65           H  
ATOM   1012 3HB  ALA A  67      -1.910  -8.607  12.516  1.00  0.65           H  
ATOM   1013  N   LEU A  68      -3.454  -9.950  10.491  1.00  0.65           N  
ATOM   1014  CA  LEU A  68      -4.667  -9.688   9.740  1.00  0.65           C  
ATOM   1015  C   LEU A  68      -4.717 -10.472   8.452  1.00  0.65           C  
ATOM   1016  O   LEU A  68      -3.702 -10.629   7.771  1.00  0.65           O  
ATOM   1017  CB  LEU A  68      -4.762  -8.200   9.436  1.00  0.65           C  
ATOM   1018  CG  LEU A  68      -4.724  -7.288  10.654  1.00  0.65           C  
ATOM   1019  CD1 LEU A  68      -4.742  -5.853  10.190  1.00  0.65           C  
ATOM   1020  CD2 LEU A  68      -5.901  -7.600  11.562  1.00  0.65           C  
ATOM   1021  H   LEU A  68      -2.552  -9.612  10.139  1.00  0.65           H  
ATOM   1022  HA  LEU A  68      -5.523  -9.978  10.347  1.00  0.65           H  
ATOM   1023 1HB  LEU A  68      -3.922  -7.927   8.799  1.00  0.65           H  
ATOM   1024 2HB  LEU A  68      -5.687  -8.006   8.894  1.00  0.65           H  
ATOM   1025  HG  LEU A  68      -3.796  -7.450  11.201  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  68      -4.699  -5.190  11.054  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  68      -3.878  -5.670   9.547  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  68      -5.658  -5.661   9.630  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  68      -5.868  -6.949  12.436  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  68      -6.832  -7.434  11.022  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  68      -5.851  -8.640  11.885  1.00  0.65           H  
ATOM   1032  N   LEU A  69      -5.923 -10.848   8.045  1.00  0.64           N  
ATOM   1033  CA  LEU A  69      -6.090 -11.536   6.780  1.00  0.64           C  
ATOM   1034  C   LEU A  69      -5.504 -10.708   5.636  1.00  0.64           C  
ATOM   1035  O   LEU A  69      -4.922 -11.263   4.715  1.00  0.64           O  
ATOM   1036  CB  LEU A  69      -7.564 -11.854   6.523  1.00  0.64           C  
ATOM   1037  CG  LEU A  69      -7.818 -12.708   5.273  1.00  0.64           C  
ATOM   1038  CD1 LEU A  69      -7.108 -14.019   5.415  1.00  0.64           C  
ATOM   1039  CD2 LEU A  69      -9.280 -12.950   5.101  1.00  0.64           C  
ATOM   1040  H   LEU A  69      -6.729 -10.687   8.636  1.00  0.64           H  
ATOM   1041  HA  LEU A  69      -5.546 -12.478   6.830  1.00  0.64           H  
ATOM   1042 1HB  LEU A  69      -7.966 -12.391   7.385  1.00  0.64           H  
ATOM   1043 2HB  LEU A  69      -8.119 -10.918   6.409  1.00  0.64           H  
ATOM   1044  HG  LEU A  69      -7.430 -12.198   4.410  1.00  0.64           H  
ATOM   1045 1HD1 LEU A  69      -7.281 -14.622   4.528  1.00  0.64           H  
ATOM   1046 2HD1 LEU A  69      -6.049 -13.837   5.533  1.00  0.64           H  
ATOM   1047 3HD1 LEU A  69      -7.487 -14.537   6.285  1.00  0.64           H  
ATOM   1048 1HD2 LEU A  69      -9.432 -13.557   4.223  1.00  0.64           H  
ATOM   1049 2HD2 LEU A  69      -9.671 -13.473   5.976  1.00  0.64           H  
ATOM   1050 3HD2 LEU A  69      -9.793 -11.992   4.987  1.00  0.64           H  
ATOM   1051  N   ASP A  70      -5.623  -9.378   5.708  1.00  0.64           N  
ATOM   1052  CA  ASP A  70      -5.091  -8.504   4.661  1.00  0.64           C  
ATOM   1053  C   ASP A  70      -3.579  -8.681   4.470  1.00  0.64           C  
ATOM   1054  O   ASP A  70      -3.070  -8.538   3.353  1.00  0.64           O  
ATOM   1055  CB  ASP A  70      -5.382  -7.035   4.990  1.00  0.64           C  
ATOM   1056  CG  ASP A  70      -6.849  -6.654   4.831  1.00  0.64           C  
ATOM   1057  OD1 ASP A  70      -7.588  -7.401   4.231  1.00  0.64           O  
ATOM   1058  OD2 ASP A  70      -7.218  -5.619   5.328  1.00  0.64           O  
ATOM   1059  H   ASP A  70      -6.103  -8.973   6.497  1.00  0.64           H  
ATOM   1060  HA  ASP A  70      -5.583  -8.752   3.724  1.00  0.64           H  
ATOM   1061 1HB  ASP A  70      -5.074  -6.827   6.017  1.00  0.64           H  
ATOM   1062 2HB  ASP A  70      -4.785  -6.395   4.339  1.00  0.64           H  
ATOM   1063  N   GLU A  71      -2.850  -8.943   5.560  1.00  0.63           N  
ATOM   1064  CA  GLU A  71      -1.408  -9.109   5.467  1.00  0.63           C  
ATOM   1065  C   GLU A  71      -1.149 -10.447   4.791  1.00  0.63           C  
ATOM   1066  O   GLU A  71      -0.277 -10.571   3.928  1.00  0.63           O  
ATOM   1067  CB  GLU A  71      -0.782  -9.068   6.861  1.00  0.63           C  
ATOM   1068  CG  GLU A  71      -0.828  -7.717   7.589  1.00  0.63           C  
ATOM   1069  CD  GLU A  71      -0.403  -7.813   9.078  1.00  0.63           C  
ATOM   1070  OE1 GLU A  71      -0.799  -8.771   9.756  1.00  0.63           O  
ATOM   1071  OE2 GLU A  71       0.325  -6.939   9.532  1.00  0.63           O  
ATOM   1072  H   GLU A  71      -3.304  -9.110   6.452  1.00  0.63           H  
ATOM   1073  HA  GLU A  71      -0.989  -8.312   4.853  1.00  0.63           H  
ATOM   1074 1HB  GLU A  71      -1.309  -9.773   7.486  1.00  0.63           H  
ATOM   1075 2HB  GLU A  71       0.259  -9.391   6.804  1.00  0.63           H  
ATOM   1076 1HG  GLU A  71      -0.162  -7.021   7.076  1.00  0.63           H  
ATOM   1077 2HG  GLU A  71      -1.842  -7.322   7.527  1.00  0.63           H  
ATOM   1078  N   ALA A  72      -1.949 -11.451   5.166  1.00  0.62           N  
ATOM   1079  CA  ALA A  72      -1.809 -12.775   4.570  1.00  0.62           C  
ATOM   1080  C   ALA A  72      -2.080 -12.719   3.078  1.00  0.62           C  
ATOM   1081  O   ALA A  72      -1.376 -13.339   2.276  1.00  0.62           O  
ATOM   1082  CB  ALA A  72      -2.772 -13.746   5.200  1.00  0.62           C  
ATOM   1083  H   ALA A  72      -2.653 -11.276   5.889  1.00  0.62           H  
ATOM   1084  HA  ALA A  72      -0.787 -13.112   4.724  1.00  0.62           H  
ATOM   1085 1HB  ALA A  72      -2.641 -14.722   4.741  1.00  0.62           H  
ATOM   1086 2HB  ALA A  72      -2.607 -13.835   6.240  1.00  0.62           H  
ATOM   1087 3HB  ALA A  72      -3.775 -13.402   5.036  1.00  0.62           H  
ATOM   1088  N   LEU A  73      -3.092 -11.941   2.701  1.00  0.62           N  
ATOM   1089  CA  LEU A  73      -3.448 -11.801   1.307  1.00  0.62           C  
ATOM   1090  C   LEU A  73      -2.318 -11.105   0.563  1.00  0.62           C  
ATOM   1091  O   LEU A  73      -1.964 -11.528  -0.536  1.00  0.62           O  
ATOM   1092  CB  LEU A  73      -4.773 -11.042   1.195  1.00  0.62           C  
ATOM   1093  CG  LEU A  73      -6.027 -11.843   1.728  1.00  0.62           C  
ATOM   1094  CD1 LEU A  73      -7.243 -10.940   1.824  1.00  0.62           C  
ATOM   1095  CD2 LEU A  73      -6.329 -12.968   0.809  1.00  0.62           C  
ATOM   1096  H   LEU A  73      -3.646 -11.466   3.411  1.00  0.62           H  
ATOM   1097  HA  LEU A  73      -3.585 -12.793   0.882  1.00  0.62           H  
ATOM   1098 1HB  LEU A  73      -4.693 -10.121   1.771  1.00  0.62           H  
ATOM   1099 2HB  LEU A  73      -4.946 -10.786   0.151  1.00  0.62           H  
ATOM   1100  HG  LEU A  73      -5.802 -12.240   2.705  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  73      -8.087 -11.514   2.195  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  73      -7.039 -10.120   2.510  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  73      -7.481 -10.541   0.842  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  73      -7.185 -13.530   1.191  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  73      -6.561 -12.571  -0.177  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  73      -5.469 -13.618   0.738  1.00  0.62           H  
ATOM   1107  N   ALA A  74      -1.699 -10.083   1.177  1.00  0.62           N  
ATOM   1108  CA  ALA A  74      -0.579  -9.399   0.534  1.00  0.62           C  
ATOM   1109  C   ALA A  74       0.570 -10.380   0.285  1.00  0.62           C  
ATOM   1110  O   ALA A  74       1.192 -10.371  -0.785  1.00  0.62           O  
ATOM   1111  CB  ALA A  74      -0.107  -8.240   1.398  1.00  0.62           C  
ATOM   1112  H   ALA A  74      -2.036  -9.744   2.080  1.00  0.62           H  
ATOM   1113  HA  ALA A  74      -0.918  -9.015  -0.427  1.00  0.62           H  
ATOM   1114 1HB  ALA A  74       0.715  -7.725   0.906  1.00  0.62           H  
ATOM   1115 2HB  ALA A  74      -0.934  -7.548   1.555  1.00  0.62           H  
ATOM   1116 3HB  ALA A  74       0.222  -8.624   2.352  1.00  0.62           H  
ATOM   1117  N   LEU A  75       0.820 -11.269   1.248  1.00  0.63           N  
ATOM   1118  CA  LEU A  75       1.872 -12.257   1.075  1.00  0.63           C  
ATOM   1119  C   LEU A  75       1.534 -13.228  -0.062  1.00  0.63           C  
ATOM   1120  O   LEU A  75       2.401 -13.587  -0.866  1.00  0.63           O  
ATOM   1121  CB  LEU A  75       2.099 -13.027   2.378  1.00  0.63           C  
ATOM   1122  CG  LEU A  75       2.728 -12.262   3.514  1.00  0.63           C  
ATOM   1123  CD1 LEU A  75       2.684 -13.109   4.763  1.00  0.63           C  
ATOM   1124  CD2 LEU A  75       4.169 -11.909   3.149  1.00  0.63           C  
ATOM   1125  H   LEU A  75       0.290 -11.230   2.122  1.00  0.63           H  
ATOM   1126  HA  LEU A  75       2.788 -11.729   0.822  1.00  0.63           H  
ATOM   1127 1HB  LEU A  75       1.134 -13.359   2.725  1.00  0.63           H  
ATOM   1128 2HB  LEU A  75       2.713 -13.899   2.171  1.00  0.63           H  
ATOM   1129  HG  LEU A  75       2.160 -11.363   3.698  1.00  0.63           H  
ATOM   1130 1HD1 LEU A  75       3.111 -12.551   5.579  1.00  0.63           H  
ATOM   1131 2HD1 LEU A  75       1.652 -13.351   4.994  1.00  0.63           H  
ATOM   1132 3HD1 LEU A  75       3.246 -14.029   4.605  1.00  0.63           H  
ATOM   1133 1HD2 LEU A  75       4.629 -11.365   3.958  1.00  0.63           H  
ATOM   1134 2HD2 LEU A  75       4.730 -12.824   2.974  1.00  0.63           H  
ATOM   1135 3HD2 LEU A  75       4.180 -11.294   2.249  1.00  0.63           H  
ATOM   1136  N   ARG A  76       0.264 -13.605  -0.181  1.00  0.64           N  
ATOM   1137  CA  ARG A  76      -0.128 -14.505  -1.260  1.00  0.64           C  
ATOM   1138  C   ARG A  76       0.020 -13.783  -2.617  1.00  0.64           C  
ATOM   1139  O   ARG A  76       0.489 -14.364  -3.597  1.00  0.64           O  
ATOM   1140  CB  ARG A  76      -1.548 -15.015  -1.062  1.00  0.64           C  
ATOM   1141  CG  ARG A  76      -1.758 -15.932   0.166  1.00  0.64           C  
ATOM   1142  CD  ARG A  76      -1.175 -17.337   0.044  1.00  0.64           C  
ATOM   1143  NE  ARG A  76      -1.872 -18.185  -0.933  1.00  0.64           N  
ATOM   1144  CZ  ARG A  76      -1.338 -18.654  -2.095  1.00  0.64           C  
ATOM   1145  NH1 ARG A  76      -0.087 -18.388  -2.415  1.00  0.64           N  
ATOM   1146  NH2 ARG A  76      -2.053 -19.407  -2.928  1.00  0.64           N  
ATOM   1147  H   ARG A  76      -0.425 -13.301   0.509  1.00  0.64           H  
ATOM   1148  HA  ARG A  76       0.540 -15.368  -1.250  1.00  0.64           H  
ATOM   1149 1HB  ARG A  76      -2.223 -14.166  -0.952  1.00  0.64           H  
ATOM   1150 2HB  ARG A  76      -1.863 -15.570  -1.943  1.00  0.64           H  
ATOM   1151 1HG  ARG A  76      -1.291 -15.462   1.017  1.00  0.64           H  
ATOM   1152 2HG  ARG A  76      -2.818 -16.032   0.360  1.00  0.64           H  
ATOM   1153 1HD  ARG A  76      -0.132 -17.267  -0.248  1.00  0.64           H  
ATOM   1154 2HD  ARG A  76      -1.243 -17.830   1.013  1.00  0.64           H  
ATOM   1155  HE  ARG A  76      -2.845 -18.423  -0.715  1.00  0.64           H  
ATOM   1156 1HH1 ARG A  76       0.526 -17.854  -1.782  1.00  0.64           H  
ATOM   1157 2HH1 ARG A  76       0.294 -18.746  -3.274  1.00  0.64           H  
ATOM   1158 1HH2 ARG A  76      -3.028 -19.677  -2.723  1.00  0.64           H  
ATOM   1159 2HH2 ARG A  76      -1.633 -19.745  -3.775  1.00  0.64           H  
ATOM   1160  N   GLN A  77      -0.354 -12.496  -2.673  1.00  0.65           N  
ATOM   1161  CA  GLN A  77      -0.257 -11.681  -3.898  1.00  0.65           C  
ATOM   1162  C   GLN A  77       1.200 -11.535  -4.344  1.00  0.65           C  
ATOM   1163  O   GLN A  77       1.498 -11.422  -5.533  1.00  0.65           O  
ATOM   1164  CB  GLN A  77      -0.877 -10.301  -3.675  1.00  0.65           C  
ATOM   1165  CG  GLN A  77      -2.393 -10.317  -3.526  1.00  0.65           C  
ATOM   1166  CD  GLN A  77      -2.964  -8.963  -3.135  1.00  0.65           C  
ATOM   1167  OE1 GLN A  77      -2.273  -8.097  -2.586  1.00  0.65           O  
ATOM   1168  NE2 GLN A  77      -4.249  -8.773  -3.415  1.00  0.65           N  
ATOM   1169  H   GLN A  77      -0.749 -12.067  -1.836  1.00  0.65           H  
ATOM   1170  HA  GLN A  77      -0.804 -12.187  -4.691  1.00  0.65           H  
ATOM   1171 1HB  GLN A  77      -0.455  -9.861  -2.775  1.00  0.65           H  
ATOM   1172 2HB  GLN A  77      -0.623  -9.649  -4.508  1.00  0.65           H  
ATOM   1173 1HG  GLN A  77      -2.823 -10.593  -4.487  1.00  0.65           H  
ATOM   1174 2HG  GLN A  77      -2.677 -11.046  -2.780  1.00  0.65           H  
ATOM   1175 1HE2 GLN A  77      -4.689  -7.905  -3.182  1.00  0.65           H  
ATOM   1176 2HE2 GLN A  77      -4.776  -9.498  -3.857  1.00  0.65           H  
ATOM   1177  N   ALA A  78       2.108 -11.604  -3.371  1.00  0.66           N  
ATOM   1178  CA  ALA A  78       3.555 -11.535  -3.550  1.00  0.66           C  
ATOM   1179  C   ALA A  78       4.134 -12.877  -3.995  1.00  0.66           C  
ATOM   1180  O   ALA A  78       5.351 -13.015  -4.140  1.00  0.66           O  
ATOM   1181  CB  ALA A  78       4.215 -11.124  -2.267  1.00  0.66           C  
ATOM   1182  H   ALA A  78       1.762 -11.645  -2.411  1.00  0.66           H  
ATOM   1183  HA  ALA A  78       3.763 -10.796  -4.321  1.00  0.66           H  
ATOM   1184 1HB  ALA A  78       5.288 -11.045  -2.409  1.00  0.66           H  
ATOM   1185 2HB  ALA A  78       3.806 -10.185  -1.971  1.00  0.66           H  
ATOM   1186 3HB  ALA A  78       4.004 -11.852  -1.514  1.00  0.66           H  
ATOM   1187  N   ASN A  79       3.252 -13.854  -4.213  1.00  0.68           N  
ATOM   1188  CA  ASN A  79       3.547 -15.224  -4.591  1.00  0.68           C  
ATOM   1189  C   ASN A  79       4.256 -16.041  -3.525  1.00  0.68           C  
ATOM   1190  O   ASN A  79       5.006 -16.967  -3.842  1.00  0.68           O  
ATOM   1191  CB  ASN A  79       4.338 -15.273  -5.891  1.00  0.68           C  
ATOM   1192  CG  ASN A  79       3.579 -14.691  -7.059  1.00  0.68           C  
ATOM   1193  OD1 ASN A  79       2.448 -15.096  -7.358  1.00  0.68           O  
ATOM   1194  ND2 ASN A  79       4.185 -13.742  -7.727  1.00  0.68           N  
ATOM   1195  H   ASN A  79       2.264 -13.657  -4.078  1.00  0.68           H  
ATOM   1196  HA  ASN A  79       2.591 -15.720  -4.768  1.00  0.68           H  
ATOM   1197 1HB  ASN A  79       5.289 -14.763  -5.792  1.00  0.68           H  
ATOM   1198 2HB  ASN A  79       4.564 -16.314  -6.120  1.00  0.68           H  
ATOM   1199 1HD2 ASN A  79       3.734 -13.314  -8.510  1.00  0.68           H  
ATOM   1200 2HD2 ASN A  79       5.098 -13.442  -7.449  1.00  0.68           H  
ATOM   1201  N   PHE A  80       3.977 -15.764  -2.252  1.00  0.69           N  
ATOM   1202  CA  PHE A  80       4.499 -16.655  -1.238  1.00  0.69           C  
ATOM   1203  C   PHE A  80       3.465 -17.773  -1.162  1.00  0.69           C  
ATOM   1204  O   PHE A  80       2.274 -17.499  -0.981  1.00  0.69           O  
ATOM   1205  CB  PHE A  80       4.675 -15.974   0.122  1.00  0.69           C  
ATOM   1206  CG  PHE A  80       5.747 -14.902   0.128  1.00  0.69           C  
ATOM   1207  CD1 PHE A  80       5.425 -13.587   0.243  1.00  0.69           C  
ATOM   1208  CD2 PHE A  80       7.055 -15.218  -0.037  1.00  0.69           C  
ATOM   1209  CE1 PHE A  80       6.373 -12.610   0.215  1.00  0.69           C  
ATOM   1210  CE2 PHE A  80       8.030 -14.250  -0.073  1.00  0.69           C  
ATOM   1211  CZ  PHE A  80       7.685 -12.936   0.054  1.00  0.69           C  
ATOM   1212  H   PHE A  80       3.387 -14.975  -1.984  1.00  0.69           H  
ATOM   1213  HA  PHE A  80       5.455 -17.067  -1.559  1.00  0.69           H  
ATOM   1214 1HB  PHE A  80       3.734 -15.516   0.424  1.00  0.69           H  
ATOM   1215 2HB  PHE A  80       4.933 -16.719   0.875  1.00  0.69           H  
ATOM   1216  HD1 PHE A  80       4.403 -13.321   0.364  1.00  0.69           H  
ATOM   1217  HD2 PHE A  80       7.318 -16.247  -0.155  1.00  0.69           H  
ATOM   1218  HE1 PHE A  80       6.076 -11.579   0.320  1.00  0.69           H  
ATOM   1219  HE2 PHE A  80       9.068 -14.535  -0.210  1.00  0.69           H  
ATOM   1220  HZ  PHE A  80       8.447 -12.157   0.027  1.00  0.69           H  
ATOM   1221  N   THR A  81       3.912 -19.018  -1.338  1.00  0.69           N  
ATOM   1222  CA  THR A  81       3.014 -20.174  -1.373  1.00  0.69           C  
ATOM   1223  C   THR A  81       3.123 -21.065  -0.144  1.00  0.69           C  
ATOM   1224  O   THR A  81       2.445 -22.089  -0.046  1.00  0.69           O  
ATOM   1225  CB  THR A  81       3.279 -21.014  -2.635  1.00  0.69           C  
ATOM   1226  OG1 THR A  81       4.628 -21.507  -2.615  1.00  0.69           O  
ATOM   1227  CG2 THR A  81       3.085 -20.147  -3.879  1.00  0.69           C  
ATOM   1228  H   THR A  81       4.899 -19.165  -1.490  1.00  0.69           H  
ATOM   1229  HA  THR A  81       1.993 -19.813  -1.415  1.00  0.69           H  
ATOM   1230  HB  THR A  81       2.588 -21.856  -2.666  1.00  0.69           H  
ATOM   1231  HG1 THR A  81       4.726 -22.157  -1.905  1.00  0.69           H  
ATOM   1232 1HG2 THR A  81       3.275 -20.744  -4.771  1.00  0.69           H  
ATOM   1233 2HG2 THR A  81       2.068 -19.771  -3.907  1.00  0.69           H  
ATOM   1234 3HG2 THR A  81       3.780 -19.309  -3.852  1.00  0.69           H  
ATOM   1235  N   GLU A  82       3.987 -20.687   0.780  1.00  0.69           N  
ATOM   1236  CA  GLU A  82       4.166 -21.479   1.980  1.00  0.69           C  
ATOM   1237  C   GLU A  82       2.945 -21.192   2.852  1.00  0.69           C  
ATOM   1238  O   GLU A  82       2.348 -20.131   2.689  1.00  0.69           O  
ATOM   1239  CB  GLU A  82       5.470 -21.112   2.678  1.00  0.69           C  
ATOM   1240  CG  GLU A  82       6.715 -21.355   1.823  1.00  0.69           C  
ATOM   1241  CD  GLU A  82       6.954 -22.812   1.446  1.00  0.69           C  
ATOM   1242  OE1 GLU A  82       6.929 -23.656   2.300  1.00  0.69           O  
ATOM   1243  OE2 GLU A  82       7.173 -23.059   0.284  1.00  0.69           O  
ATOM   1244  H   GLU A  82       4.508 -19.836   0.643  1.00  0.69           H  
ATOM   1245  HA  GLU A  82       4.203 -22.522   1.692  1.00  0.69           H  
ATOM   1246 1HB  GLU A  82       5.453 -20.058   2.959  1.00  0.69           H  
ATOM   1247 2HB  GLU A  82       5.584 -21.692   3.581  1.00  0.69           H  
ATOM   1248 1HG  GLU A  82       6.615 -20.780   0.906  1.00  0.69           H  
ATOM   1249 2HG  GLU A  82       7.584 -20.984   2.368  1.00  0.69           H  
ATOM   1250  N   PRO A  83       2.529 -22.084   3.760  1.00  0.68           N  
ATOM   1251  CA  PRO A  83       1.384 -21.883   4.627  1.00  0.68           C  
ATOM   1252  C   PRO A  83       1.470 -20.590   5.420  1.00  0.68           C  
ATOM   1253  O   PRO A  83       2.527 -20.240   5.956  1.00  0.68           O  
ATOM   1254  CB  PRO A  83       1.466 -23.102   5.556  1.00  0.68           C  
ATOM   1255  CG  PRO A  83       2.157 -24.162   4.729  1.00  0.68           C  
ATOM   1256  CD  PRO A  83       3.188 -23.403   3.915  1.00  0.68           C  
ATOM   1257  HA  PRO A  83       0.465 -21.907   4.023  1.00  0.68           H  
ATOM   1258 1HB  PRO A  83       2.026 -22.854   6.448  1.00  0.68           H  
ATOM   1259 2HB  PRO A  83       0.455 -23.401   5.882  1.00  0.68           H  
ATOM   1260 1HG  PRO A  83       2.611 -24.917   5.391  1.00  0.68           H  
ATOM   1261 2HG  PRO A  83       1.424 -24.688   4.101  1.00  0.68           H  
ATOM   1262 1HD  PRO A  83       4.138 -23.314   4.459  1.00  0.68           H  
ATOM   1263 2HD  PRO A  83       3.300 -23.928   2.964  1.00  0.68           H  
ATOM   1264  N   ILE A  84       0.331 -19.916   5.514  1.00  0.69           N  
ATOM   1265  CA  ILE A  84       0.205 -18.679   6.266  1.00  0.69           C  
ATOM   1266  C   ILE A  84      -0.884 -18.802   7.321  1.00  0.69           C  
ATOM   1267  O   ILE A  84      -2.006 -19.212   7.016  1.00  0.69           O  
ATOM   1268  CB  ILE A  84      -0.099 -17.469   5.364  1.00  0.69           C  
ATOM   1269  CG1 ILE A  84       1.010 -17.245   4.355  1.00  0.69           C  
ATOM   1270  CG2 ILE A  84      -0.256 -16.203   6.241  1.00  0.69           C  
ATOM   1271  CD1 ILE A  84       0.650 -16.202   3.339  1.00  0.69           C  
ATOM   1272  H   ILE A  84      -0.481 -20.277   5.036  1.00  0.69           H  
ATOM   1273  HA  ILE A  84       1.145 -18.488   6.769  1.00  0.69           H  
ATOM   1274  HB  ILE A  84      -1.021 -17.644   4.806  1.00  0.69           H  
ATOM   1275 1HG1 ILE A  84       1.913 -16.935   4.879  1.00  0.69           H  
ATOM   1276 2HG1 ILE A  84       1.217 -18.171   3.829  1.00  0.69           H  
ATOM   1277 1HG2 ILE A  84      -0.460 -15.358   5.610  1.00  0.69           H  
ATOM   1278 2HG2 ILE A  84      -1.075 -16.331   6.950  1.00  0.69           H  
ATOM   1279 3HG2 ILE A  84       0.672 -16.025   6.792  1.00  0.69           H  
ATOM   1280 1HD1 ILE A  84       1.471 -16.076   2.632  1.00  0.69           H  
ATOM   1281 2HD1 ILE A  84      -0.236 -16.518   2.812  1.00  0.69           H  
ATOM   1282 3HD1 ILE A  84       0.450 -15.262   3.842  1.00  0.69           H  
ATOM   1283  N   LEU A  85      -0.532 -18.453   8.550  1.00  0.70           N  
ATOM   1284  CA  LEU A  85      -1.425 -18.468   9.701  1.00  0.70           C  
ATOM   1285  C   LEU A  85      -1.888 -17.057  10.053  1.00  0.70           C  
ATOM   1286  O   LEU A  85      -1.063 -16.151  10.194  1.00  0.70           O  
ATOM   1287  CB  LEU A  85      -0.668 -19.089  10.902  1.00  0.70           C  
ATOM   1288  CG  LEU A  85      -1.417 -19.181  12.261  1.00  0.70           C  
ATOM   1289  CD1 LEU A  85      -0.854 -20.316  13.078  1.00  0.70           C  
ATOM   1290  CD2 LEU A  85      -1.234 -17.886  13.041  1.00  0.70           C  
ATOM   1291  H   LEU A  85       0.429 -18.148   8.692  1.00  0.70           H  
ATOM   1292  HA  LEU A  85      -2.298 -19.072   9.462  1.00  0.70           H  
ATOM   1293 1HB  LEU A  85      -0.377 -20.101  10.629  1.00  0.70           H  
ATOM   1294 2HB  LEU A  85       0.240 -18.516  11.063  1.00  0.70           H  
ATOM   1295  HG  LEU A  85      -2.474 -19.355  12.079  1.00  0.70           H  
ATOM   1296 1HD1 LEU A  85      -1.387 -20.376  14.026  1.00  0.70           H  
ATOM   1297 2HD1 LEU A  85      -0.960 -21.249  12.554  1.00  0.70           H  
ATOM   1298 3HD1 LEU A  85       0.202 -20.133  13.265  1.00  0.70           H  
ATOM   1299 1HD2 LEU A  85      -1.768 -17.959  13.986  1.00  0.70           H  
ATOM   1300 2HD2 LEU A  85      -0.183 -17.716  13.230  1.00  0.70           H  
ATOM   1301 3HD2 LEU A  85      -1.623 -17.064  12.472  1.00  0.70           H  
ATOM   1302  N   VAL A  86      -3.199 -16.870  10.236  1.00  0.73           N  
ATOM   1303  CA  VAL A  86      -3.688 -15.558  10.649  1.00  0.73           C  
ATOM   1304  C   VAL A  86      -4.041 -15.549  12.138  1.00  0.73           C  
ATOM   1305  O   VAL A  86      -4.962 -16.223  12.639  1.00  0.73           O  
ATOM   1306  CB  VAL A  86      -4.882 -15.127   9.810  1.00  0.73           C  
ATOM   1307  CG1 VAL A  86      -5.370 -13.764  10.266  1.00  0.73           C  
ATOM   1308  CG2 VAL A  86      -4.476 -15.085   8.380  1.00  0.73           C  
ATOM   1309  H   VAL A  86      -3.847 -17.635  10.045  1.00  0.73           H  
ATOM   1310  HA  VAL A  86      -2.898 -14.825  10.489  1.00  0.73           H  
ATOM   1311  HB  VAL A  86      -5.689 -15.834   9.948  1.00  0.73           H  
ATOM   1312 1HG1 VAL A  86      -6.228 -13.462   9.667  1.00  0.73           H  
ATOM   1313 2HG1 VAL A  86      -5.662 -13.805  11.318  1.00  0.73           H  
ATOM   1314 3HG1 VAL A  86      -4.570 -13.037  10.147  1.00  0.73           H  
ATOM   1315 1HG2 VAL A  86      -5.324 -14.792   7.771  1.00  0.73           H  
ATOM   1316 2HG2 VAL A  86      -3.676 -14.374   8.256  1.00  0.73           H  
ATOM   1317 3HG2 VAL A  86      -4.135 -16.073   8.094  1.00  0.73           H  
ATOM   1318  N   LEU A  87      -3.250 -14.776  12.859  1.00  0.75           N  
ATOM   1319  CA  LEU A  87      -3.262 -14.708  14.298  1.00  0.75           C  
ATOM   1320  C   LEU A  87      -4.215 -13.687  14.865  1.00  0.75           C  
ATOM   1321  O   LEU A  87      -3.810 -12.643  15.381  1.00  0.75           O  
ATOM   1322  CB  LEU A  87      -1.856 -14.401  14.764  1.00  0.75           C  
ATOM   1323  CG  LEU A  87      -1.614 -14.538  16.175  1.00  0.75           C  
ATOM   1324  CD1 LEU A  87      -1.927 -15.957  16.545  1.00  0.75           C  
ATOM   1325  CD2 LEU A  87      -0.170 -14.174  16.425  1.00  0.75           C  
ATOM   1326  H   LEU A  87      -2.559 -14.216  12.381  1.00  0.75           H  
ATOM   1327  HA  LEU A  87      -3.552 -15.687  14.675  1.00  0.75           H  
ATOM   1328 1HB  LEU A  87      -1.165 -15.056  14.237  1.00  0.75           H  
ATOM   1329 2HB  LEU A  87      -1.620 -13.378  14.490  1.00  0.75           H  
ATOM   1330  HG  LEU A  87      -2.264 -13.880  16.752  1.00  0.75           H  
ATOM   1331 1HD1 LEU A  87      -1.744 -16.119  17.591  1.00  0.75           H  
ATOM   1332 2HD1 LEU A  87      -2.976 -16.170  16.326  1.00  0.75           H  
ATOM   1333 3HD1 LEU A  87      -1.308 -16.596  15.962  1.00  0.75           H  
ATOM   1334 1HD2 LEU A  87       0.054 -14.282  17.469  1.00  0.75           H  
ATOM   1335 2HD2 LEU A  87       0.456 -14.827  15.842  1.00  0.75           H  
ATOM   1336 3HD2 LEU A  87       0.001 -13.140  16.120  1.00  0.75           H  
ATOM   1337  N   GLY A  88      -5.480 -14.019  14.806  1.00  0.77           N  
ATOM   1338  CA  GLY A  88      -6.510 -13.134  15.311  1.00  0.77           C  
ATOM   1339  C   GLY A  88      -7.867 -13.654  14.931  1.00  0.77           C  
ATOM   1340  O   GLY A  88      -7.997 -14.553  14.094  1.00  0.77           O  
ATOM   1341  H   GLY A  88      -5.706 -14.898  14.340  1.00  0.77           H  
ATOM   1342 1HA  GLY A  88      -6.428 -13.057  16.395  1.00  0.77           H  
ATOM   1343 2HA  GLY A  88      -6.367 -12.136  14.898  1.00  0.77           H  
ATOM   1344  N   ILE A  89      -8.914 -13.073  15.489  1.00  0.78           N  
ATOM   1345  CA  ILE A  89     -10.201 -13.621  15.134  1.00  0.78           C  
ATOM   1346  C   ILE A  89     -10.771 -13.014  13.877  1.00  0.78           C  
ATOM   1347  O   ILE A  89     -11.546 -12.050  13.899  1.00  0.78           O  
ATOM   1348  CB  ILE A  89     -11.199 -13.515  16.279  1.00  0.78           C  
ATOM   1349  CG1 ILE A  89     -10.588 -14.151  17.530  1.00  0.78           C  
ATOM   1350  CG2 ILE A  89     -12.506 -14.214  15.872  1.00  0.78           C  
ATOM   1351  CD1 ILE A  89     -10.194 -15.600  17.312  1.00  0.78           C  
ATOM   1352  H   ILE A  89      -8.817 -12.316  16.151  1.00  0.78           H  
ATOM   1353  HA  ILE A  89     -10.075 -14.688  14.942  1.00  0.78           H  
ATOM   1354  HB  ILE A  89     -11.398 -12.468  16.499  1.00  0.78           H  
ATOM   1355 1HG1 ILE A  89      -9.703 -13.590  17.828  1.00  0.78           H  
ATOM   1356 2HG1 ILE A  89     -11.314 -14.111  18.343  1.00  0.78           H  
ATOM   1357 1HG2 ILE A  89     -13.228 -14.145  16.683  1.00  0.78           H  
ATOM   1358 2HG2 ILE A  89     -12.912 -13.739  14.979  1.00  0.78           H  
ATOM   1359 3HG2 ILE A  89     -12.302 -15.264  15.653  1.00  0.78           H  
ATOM   1360 1HD1 ILE A  89      -9.780 -16.007  18.221  1.00  0.78           H  
ATOM   1361 2HD1 ILE A  89     -11.077 -16.159  17.030  1.00  0.78           H  
ATOM   1362 3HD1 ILE A  89      -9.454 -15.674  16.515  1.00  0.78           H  
ATOM   1363  N   THR A  90     -10.363 -13.641  12.789  1.00  0.78           N  
ATOM   1364  CA  THR A  90     -10.788 -13.338  11.440  1.00  0.78           C  
ATOM   1365  C   THR A  90     -12.276 -13.549  11.461  1.00  0.78           C  
ATOM   1366  O   THR A  90     -12.733 -14.511  12.074  1.00  0.78           O  
ATOM   1367  CB  THR A  90     -10.115 -14.277  10.443  1.00  0.78           C  
ATOM   1368  OG1 THR A  90      -8.698 -14.150  10.548  1.00  0.78           O  
ATOM   1369  CG2 THR A  90     -10.536 -13.955   9.022  1.00  0.78           C  
ATOM   1370  H   THR A  90      -9.676 -14.379  12.952  1.00  0.78           H  
ATOM   1371  HA  THR A  90     -10.576 -12.296  11.193  1.00  0.78           H  
ATOM   1372  HB  THR A  90     -10.390 -15.296  10.687  1.00  0.78           H  
ATOM   1373  HG1 THR A  90      -8.416 -14.430  11.437  1.00  0.78           H  
ATOM   1374 1HG2 THR A  90     -10.053 -14.628   8.323  1.00  0.78           H  
ATOM   1375 2HG2 THR A  90     -11.609 -14.071   8.949  1.00  0.78           H  
ATOM   1376 3HG2 THR A  90     -10.260 -12.928   8.778  1.00  0.78           H  
ATOM   1377  N   GLN A  91     -13.056 -12.660  10.889  1.00  0.76           N  
ATOM   1378  CA  GLN A  91     -14.479 -12.879  11.026  1.00  0.76           C  
ATOM   1379  C   GLN A  91     -14.931 -13.956  10.052  1.00  0.76           C  
ATOM   1380  O   GLN A  91     -14.347 -14.091   8.983  1.00  0.76           O  
ATOM   1381  CB  GLN A  91     -15.214 -11.560  10.848  1.00  0.76           C  
ATOM   1382  CG  GLN A  91     -14.870 -10.593  11.960  1.00  0.76           C  
ATOM   1383  CD  GLN A  91     -15.378 -11.095  13.317  1.00  0.76           C  
ATOM   1384  OE1 GLN A  91     -16.595 -11.201  13.513  1.00  0.76           O  
ATOM   1385  NE2 GLN A  91     -14.472 -11.422  14.241  1.00  0.76           N  
ATOM   1386  H   GLN A  91     -12.675 -11.880  10.339  1.00  0.76           H  
ATOM   1387  HA  GLN A  91     -14.645 -13.191  12.046  1.00  0.76           H  
ATOM   1388 1HB  GLN A  91     -14.922 -11.104   9.898  1.00  0.76           H  
ATOM   1389 2HB  GLN A  91     -16.288 -11.717  10.826  1.00  0.76           H  
ATOM   1390 1HG  GLN A  91     -13.782 -10.494  12.017  1.00  0.76           H  
ATOM   1391 2HG  GLN A  91     -15.327  -9.626  11.752  1.00  0.76           H  
ATOM   1392 1HE2 GLN A  91     -14.770 -11.756  15.133  1.00  0.76           H  
ATOM   1393 2HE2 GLN A  91     -13.465 -11.357  14.053  1.00  0.76           H  
ATOM   1394  N   PRO A  92     -15.963 -14.755  10.372  1.00  0.74           N  
ATOM   1395  CA  PRO A  92     -16.546 -15.757   9.496  1.00  0.74           C  
ATOM   1396  C   PRO A  92     -16.874 -15.200   8.113  1.00  0.74           C  
ATOM   1397  O   PRO A  92     -16.749 -15.894   7.114  1.00  0.74           O  
ATOM   1398  CB  PRO A  92     -17.804 -16.143  10.263  1.00  0.74           C  
ATOM   1399  CG  PRO A  92     -17.451 -15.937  11.701  1.00  0.74           C  
ATOM   1400  CD  PRO A  92     -16.606 -14.686  11.709  1.00  0.74           C  
ATOM   1401  HA  PRO A  92     -15.858 -16.614   9.420  1.00  0.74           H  
ATOM   1402 1HB  PRO A  92     -18.653 -15.515   9.953  1.00  0.74           H  
ATOM   1403 2HB  PRO A  92     -18.077 -17.182  10.055  1.00  0.74           H  
ATOM   1404 1HG  PRO A  92     -18.360 -15.832  12.307  1.00  0.74           H  
ATOM   1405 2HG  PRO A  92     -16.923 -16.826  12.082  1.00  0.74           H  
ATOM   1406 1HD  PRO A  92     -17.236 -13.788  11.809  1.00  0.74           H  
ATOM   1407 2HD  PRO A  92     -15.894 -14.789  12.523  1.00  0.74           H  
ATOM   1408  N   SER A  93     -17.238 -13.920   8.040  1.00  0.73           N  
ATOM   1409  CA  SER A  93     -17.579 -13.282   6.770  1.00  0.73           C  
ATOM   1410  C   SER A  93     -16.399 -13.188   5.800  1.00  0.73           C  
ATOM   1411  O   SER A  93     -16.586 -12.998   4.597  1.00  0.73           O  
ATOM   1412  CB  SER A  93     -18.107 -11.895   7.037  1.00  0.73           C  
ATOM   1413  OG  SER A  93     -17.100 -11.072   7.553  1.00  0.73           O  
ATOM   1414  H   SER A  93     -17.313 -13.375   8.884  1.00  0.73           H  
ATOM   1415  HA  SER A  93     -18.360 -13.866   6.290  1.00  0.73           H  
ATOM   1416 1HB  SER A  93     -18.488 -11.470   6.109  1.00  0.73           H  
ATOM   1417 2HB  SER A  93     -18.937 -11.948   7.741  1.00  0.73           H  
ATOM   1418  HG  SER A  93     -16.345 -11.176   6.958  1.00  0.73           H  
ATOM   1419  N   GLU A  94     -15.185 -13.312   6.325  1.00  0.73           N  
ATOM   1420  CA  GLU A  94     -13.967 -13.223   5.542  1.00  0.73           C  
ATOM   1421  C   GLU A  94     -13.525 -14.608   5.083  1.00  0.73           C  
ATOM   1422  O   GLU A  94     -12.514 -14.746   4.379  1.00  0.73           O  
ATOM   1423  CB  GLU A  94     -12.852 -12.602   6.383  1.00  0.73           C  
ATOM   1424  CG  GLU A  94     -13.115 -11.166   6.863  1.00  0.73           C  
ATOM   1425  CD  GLU A  94     -11.985 -10.576   7.728  1.00  0.73           C  
ATOM   1426  OE1 GLU A  94     -11.171  -9.878   7.177  1.00  0.73           O  
ATOM   1427  OE2 GLU A  94     -11.945 -10.808   8.934  1.00  0.73           O  
ATOM   1428  H   GLU A  94     -15.081 -13.502   7.320  1.00  0.73           H  
ATOM   1429  HA  GLU A  94     -14.154 -12.605   4.664  1.00  0.73           H  
ATOM   1430 1HB  GLU A  94     -12.693 -13.211   7.244  1.00  0.73           H  
ATOM   1431 2HB  GLU A  94     -11.946 -12.598   5.812  1.00  0.73           H  
ATOM   1432 1HG  GLU A  94     -13.263 -10.528   5.994  1.00  0.73           H  
ATOM   1433 2HG  GLU A  94     -14.040 -11.167   7.441  1.00  0.73           H  
ATOM   1434  N   ILE A  95     -14.292 -15.644   5.448  1.00  0.74           N  
ATOM   1435  CA  ILE A  95     -13.909 -16.998   5.102  1.00  0.74           C  
ATOM   1436  C   ILE A  95     -13.802 -17.239   3.609  1.00  0.74           C  
ATOM   1437  O   ILE A  95     -12.995 -18.056   3.173  1.00  0.74           O  
ATOM   1438  CB  ILE A  95     -14.843 -18.040   5.729  1.00  0.74           C  
ATOM   1439  CG1 ILE A  95     -14.181 -19.280   5.611  1.00  0.74           C  
ATOM   1440  CG2 ILE A  95     -16.203 -18.133   5.021  1.00  0.74           C  
ATOM   1441  CD1 ILE A  95     -14.751 -20.387   6.439  1.00  0.74           C  
ATOM   1442  H   ILE A  95     -15.140 -15.506   5.999  1.00  0.74           H  
ATOM   1443  HA  ILE A  95     -12.920 -17.171   5.532  1.00  0.74           H  
ATOM   1444  HB  ILE A  95     -14.989 -17.806   6.786  1.00  0.74           H  
ATOM   1445 1HG1 ILE A  95     -14.236 -19.520   4.579  1.00  0.74           H  
ATOM   1446 2HG1 ILE A  95     -13.151 -19.114   5.849  1.00  0.74           H  
ATOM   1447 1HG2 ILE A  95     -16.812 -18.902   5.503  1.00  0.74           H  
ATOM   1448 2HG2 ILE A  95     -16.702 -17.184   5.084  1.00  0.74           H  
ATOM   1449 3HG2 ILE A  95     -16.067 -18.399   3.978  1.00  0.74           H  
ATOM   1450 1HD1 ILE A  95     -14.203 -21.311   6.271  1.00  0.74           H  
ATOM   1451 2HD1 ILE A  95     -14.654 -20.091   7.463  1.00  0.74           H  
ATOM   1452 3HD1 ILE A  95     -15.799 -20.541   6.187  1.00  0.74           H  
ATOM   1453  N   GLU A  96     -14.580 -16.517   2.806  1.00  0.75           N  
ATOM   1454  CA  GLU A  96     -14.473 -16.660   1.364  1.00  0.75           C  
ATOM   1455  C   GLU A  96     -13.069 -16.319   0.880  1.00  0.75           C  
ATOM   1456  O   GLU A  96     -12.547 -16.960  -0.033  1.00  0.75           O  
ATOM   1457  CB  GLU A  96     -15.506 -15.789   0.648  1.00  0.75           C  
ATOM   1458  CG  GLU A  96     -15.417 -15.854  -0.878  1.00  0.75           C  
ATOM   1459  CD  GLU A  96     -16.575 -15.189  -1.586  1.00  0.75           C  
ATOM   1460  OE1 GLU A  96     -17.459 -14.697  -0.926  1.00  0.75           O  
ATOM   1461  OE2 GLU A  96     -16.564 -15.173  -2.795  1.00  0.75           O  
ATOM   1462  H   GLU A  96     -15.237 -15.861   3.208  1.00  0.75           H  
ATOM   1463  HA  GLU A  96     -14.671 -17.702   1.110  1.00  0.75           H  
ATOM   1464 1HB  GLU A  96     -16.508 -16.092   0.944  1.00  0.75           H  
ATOM   1465 2HB  GLU A  96     -15.373 -14.749   0.949  1.00  0.75           H  
ATOM   1466 1HG  GLU A  96     -14.502 -15.339  -1.173  1.00  0.75           H  
ATOM   1467 2HG  GLU A  96     -15.320 -16.879  -1.203  1.00  0.75           H  
ATOM   1468  N   LEU A  97     -12.456 -15.305   1.492  1.00  0.76           N  
ATOM   1469  CA  LEU A  97     -11.145 -14.853   1.073  1.00  0.76           C  
ATOM   1470  C   LEU A  97     -10.082 -15.787   1.602  1.00  0.76           C  
ATOM   1471  O   LEU A  97      -9.134 -16.153   0.898  1.00  0.76           O  
ATOM   1472  CB  LEU A  97     -10.895 -13.457   1.627  1.00  0.76           C  
ATOM   1473  CG  LEU A  97     -11.749 -12.358   1.098  1.00  0.76           C  
ATOM   1474  CD1 LEU A  97     -11.464 -11.098   1.903  1.00  0.76           C  
ATOM   1475  CD2 LEU A  97     -11.439 -12.160  -0.371  1.00  0.76           C  
ATOM   1476  H   LEU A  97     -12.887 -14.860   2.296  1.00  0.76           H  
ATOM   1477  HA  LEU A  97     -11.105 -14.839  -0.015  1.00  0.76           H  
ATOM   1478 1HB  LEU A  97     -11.073 -13.489   2.691  1.00  0.76           H  
ATOM   1479 2HB  LEU A  97      -9.854 -13.192   1.460  1.00  0.76           H  
ATOM   1480  HG  LEU A  97     -12.804 -12.614   1.221  1.00  0.76           H  
ATOM   1481 1HD1 LEU A  97     -12.084 -10.282   1.534  1.00  0.76           H  
ATOM   1482 2HD1 LEU A  97     -11.693 -11.283   2.957  1.00  0.76           H  
ATOM   1483 3HD1 LEU A  97     -10.415 -10.829   1.803  1.00  0.76           H  
ATOM   1484 1HD2 LEU A  97     -12.056 -11.353  -0.769  1.00  0.76           H  
ATOM   1485 2HD2 LEU A  97     -10.384 -11.904  -0.488  1.00  0.76           H  
ATOM   1486 3HD2 LEU A  97     -11.652 -13.083  -0.915  1.00  0.76           H  
ATOM   1487  N   ALA A  98     -10.242 -16.201   2.855  1.00  0.77           N  
ATOM   1488  CA  ALA A  98      -9.254 -17.093   3.431  1.00  0.77           C  
ATOM   1489  C   ALA A  98      -9.214 -18.401   2.654  1.00  0.77           C  
ATOM   1490  O   ALA A  98      -8.149 -18.937   2.340  1.00  0.77           O  
ATOM   1491  CB  ALA A  98      -9.584 -17.362   4.876  1.00  0.77           C  
ATOM   1492  H   ALA A  98     -11.043 -15.875   3.400  1.00  0.77           H  
ATOM   1493  HA  ALA A  98      -8.280 -16.616   3.357  1.00  0.77           H  
ATOM   1494 1HB  ALA A  98      -8.825 -18.021   5.302  1.00  0.77           H  
ATOM   1495 2HB  ALA A  98      -9.600 -16.416   5.414  1.00  0.77           H  
ATOM   1496 3HB  ALA A  98     -10.561 -17.839   4.943  1.00  0.77           H  
ATOM   1497  N   ALA A  99     -10.394 -18.904   2.299  1.00  0.77           N  
ATOM   1498  CA  ALA A  99     -10.488 -20.144   1.561  1.00  0.77           C  
ATOM   1499  C   ALA A  99      -9.953 -20.003   0.146  1.00  0.77           C  
ATOM   1500  O   ALA A  99      -9.136 -20.813  -0.301  1.00  0.77           O  
ATOM   1501  CB  ALA A  99     -11.922 -20.577   1.527  1.00  0.77           C  
ATOM   1502  H   ALA A  99     -11.257 -18.434   2.569  1.00  0.77           H  
ATOM   1503  HA  ALA A  99      -9.895 -20.897   2.080  1.00  0.77           H  
ATOM   1504 1HB  ALA A  99     -12.010 -21.513   1.004  1.00  0.77           H  
ATOM   1505 2HB  ALA A  99     -12.261 -20.687   2.547  1.00  0.77           H  
ATOM   1506 3HB  ALA A  99     -12.521 -19.819   1.020  1.00  0.77           H  
ATOM   1507  N   ALA A 100     -10.334 -18.917  -0.537  1.00  0.75           N  
ATOM   1508  CA  ALA A 100      -9.924 -18.681  -1.915  1.00  0.75           C  
ATOM   1509  C   ALA A 100      -8.414 -18.607  -2.051  1.00  0.75           C  
ATOM   1510  O   ALA A 100      -7.854 -19.035  -3.068  1.00  0.75           O  
ATOM   1511  CB  ALA A 100     -10.540 -17.392  -2.428  1.00  0.75           C  
ATOM   1512  H   ALA A 100     -10.985 -18.246  -0.127  1.00  0.75           H  
ATOM   1513  HA  ALA A 100     -10.280 -19.515  -2.519  1.00  0.75           H  
ATOM   1514 1HB  ALA A 100     -10.249 -17.237  -3.464  1.00  0.75           H  
ATOM   1515 2HB  ALA A 100     -11.625 -17.455  -2.359  1.00  0.75           H  
ATOM   1516 3HB  ALA A 100     -10.186 -16.560  -1.821  1.00  0.75           H  
ATOM   1517  N   ASN A 101      -7.761 -18.072  -1.022  1.00  0.74           N  
ATOM   1518  CA  ASN A 101      -6.323 -17.902  -1.011  1.00  0.74           C  
ATOM   1519  C   ASN A 101      -5.550 -18.924  -0.167  1.00  0.74           C  
ATOM   1520  O   ASN A 101      -4.359 -18.730   0.086  1.00  0.74           O  
ATOM   1521  CB  ASN A 101      -6.033 -16.502  -0.562  1.00  0.74           C  
ATOM   1522  CG  ASN A 101      -6.472 -15.510  -1.590  1.00  0.74           C  
ATOM   1523  OD1 ASN A 101      -5.780 -15.264  -2.586  1.00  0.74           O  
ATOM   1524  ND2 ASN A 101      -7.637 -14.960  -1.391  1.00  0.74           N  
ATOM   1525  H   ASN A 101      -8.292 -17.713  -0.226  1.00  0.74           H  
ATOM   1526  HA  ASN A 101      -5.967 -18.015  -2.035  1.00  0.74           H  
ATOM   1527 1HB  ASN A 101      -6.561 -16.308   0.370  1.00  0.74           H  
ATOM   1528 2HB  ASN A 101      -4.976 -16.386  -0.378  1.00  0.74           H  
ATOM   1529 1HD2 ASN A 101      -8.000 -14.300  -2.046  1.00  0.74           H  
ATOM   1530 2HD2 ASN A 101      -8.174 -15.219  -0.567  1.00  0.74           H  
ATOM   1531  N   GLN A 102      -6.193 -20.029   0.239  1.00  0.72           N  
ATOM   1532  CA  GLN A 102      -5.522 -21.087   1.014  1.00  0.72           C  
ATOM   1533  C   GLN A 102      -4.815 -20.596   2.288  1.00  0.72           C  
ATOM   1534  O   GLN A 102      -3.697 -21.023   2.579  1.00  0.72           O  
ATOM   1535  CB  GLN A 102      -4.492 -21.810   0.125  1.00  0.72           C  
ATOM   1536  CG  GLN A 102      -5.111 -22.500  -1.104  1.00  0.72           C  
ATOM   1537  CD  GLN A 102      -5.470 -21.485  -2.188  1.00  0.72           C  
ATOM   1538  OE1 GLN A 102      -4.648 -20.670  -2.660  1.00  0.72           O  
ATOM   1539  NE2 GLN A 102      -6.738 -21.488  -2.551  1.00  0.72           N  
ATOM   1540  H   GLN A 102      -7.182 -20.157   0.007  1.00  0.72           H  
ATOM   1541  HA  GLN A 102      -6.284 -21.806   1.315  1.00  0.72           H  
ATOM   1542 1HB  GLN A 102      -3.727 -21.116  -0.215  1.00  0.72           H  
ATOM   1543 2HB  GLN A 102      -3.990 -22.578   0.715  1.00  0.72           H  
ATOM   1544 1HG  GLN A 102      -4.397 -23.213  -1.514  1.00  0.72           H  
ATOM   1545 2HG  GLN A 102      -6.026 -23.014  -0.798  1.00  0.72           H  
ATOM   1546 1HE2 GLN A 102      -7.084 -20.778  -3.193  1.00  0.72           H  
ATOM   1547 2HE2 GLN A 102      -7.377 -22.142  -2.141  1.00  0.72           H  
ATOM   1548  N   ILE A 103      -5.468 -19.711   3.042  1.00  0.71           N  
ATOM   1549  CA  ILE A 103      -4.926 -19.144   4.281  1.00  0.71           C  
ATOM   1550  C   ILE A 103      -5.517 -19.807   5.517  1.00  0.71           C  
ATOM   1551  O   ILE A 103      -6.724 -20.025   5.593  1.00  0.71           O  
ATOM   1552  CB  ILE A 103      -5.189 -17.644   4.318  1.00  0.71           C  
ATOM   1553  CG1 ILE A 103      -4.475 -16.973   3.142  1.00  0.71           C  
ATOM   1554  CG2 ILE A 103      -4.711 -17.066   5.615  1.00  0.71           C  
ATOM   1555  CD1 ILE A 103      -4.932 -15.576   2.866  1.00  0.71           C  
ATOM   1556  H   ILE A 103      -6.392 -19.404   2.738  1.00  0.71           H  
ATOM   1557  HA  ILE A 103      -3.849 -19.304   4.296  1.00  0.71           H  
ATOM   1558  HB  ILE A 103      -6.250 -17.462   4.209  1.00  0.71           H  
ATOM   1559 1HG1 ILE A 103      -3.407 -16.946   3.359  1.00  0.71           H  
ATOM   1560 2HG1 ILE A 103      -4.629 -17.558   2.254  1.00  0.71           H  
ATOM   1561 1HG2 ILE A 103      -4.906 -16.005   5.618  1.00  0.71           H  
ATOM   1562 2HG2 ILE A 103      -5.241 -17.531   6.442  1.00  0.71           H  
ATOM   1563 3HG2 ILE A 103      -3.638 -17.241   5.726  1.00  0.71           H  
ATOM   1564 1HD1 ILE A 103      -4.368 -15.174   2.033  1.00  0.71           H  
ATOM   1565 2HD1 ILE A 103      -5.992 -15.583   2.619  1.00  0.71           H  
ATOM   1566 3HD1 ILE A 103      -4.780 -14.965   3.720  1.00  0.71           H  
ATOM   1567  N   SER A 104      -4.659 -20.187   6.457  1.00  0.70           N  
ATOM   1568  CA  SER A 104      -5.127 -20.864   7.651  1.00  0.70           C  
ATOM   1569  C   SER A 104      -5.553 -19.850   8.707  1.00  0.70           C  
ATOM   1570  O   SER A 104      -4.825 -18.888   8.981  1.00  0.70           O  
ATOM   1571  CB  SER A 104      -4.034 -21.752   8.191  1.00  0.70           C  
ATOM   1572  OG  SER A 104      -3.645 -22.698   7.233  1.00  0.70           O  
ATOM   1573  H   SER A 104      -3.669 -19.963   6.377  1.00  0.70           H  
ATOM   1574  HA  SER A 104      -5.991 -21.460   7.390  1.00  0.70           H  
ATOM   1575 1HB  SER A 104      -3.181 -21.167   8.519  1.00  0.70           H  
ATOM   1576 2HB  SER A 104      -4.442 -22.277   9.039  1.00  0.70           H  
ATOM   1577  HG  SER A 104      -3.290 -23.475   7.720  1.00  0.70           H  
ATOM   1578  N   LEU A 105      -6.728 -20.053   9.290  1.00  0.69           N  
ATOM   1579  CA  LEU A 105      -7.218 -19.095  10.277  1.00  0.69           C  
ATOM   1580  C   LEU A 105      -7.224 -19.622  11.704  1.00  0.69           C  
ATOM   1581  O   LEU A 105      -7.580 -20.783  11.934  1.00  0.69           O  
ATOM   1582  CB  LEU A 105      -8.650 -18.658   9.929  1.00  0.69           C  
ATOM   1583  CG  LEU A 105      -8.862 -18.048   8.528  1.00  0.69           C  
ATOM   1584  CD1 LEU A 105     -10.343 -17.636   8.395  1.00  0.69           C  
ATOM   1585  CD2 LEU A 105      -7.915 -16.887   8.313  1.00  0.69           C  
ATOM   1586  H   LEU A 105      -7.260 -20.889   9.033  1.00  0.69           H  
ATOM   1587  HA  LEU A 105      -6.578 -18.214  10.250  1.00  0.69           H  
ATOM   1588 1HB  LEU A 105      -9.305 -19.528  10.012  1.00  0.69           H  
ATOM   1589 2HB  LEU A 105      -8.974 -17.917  10.669  1.00  0.69           H  
ATOM   1590  HG  LEU A 105      -8.654 -18.797   7.776  1.00  0.69           H  
ATOM   1591 1HD1 LEU A 105     -10.537 -17.219   7.428  1.00  0.69           H  
ATOM   1592 2HD1 LEU A 105     -10.976 -18.474   8.540  1.00  0.69           H  
ATOM   1593 3HD1 LEU A 105     -10.574 -16.906   9.141  1.00  0.69           H  
ATOM   1594 1HD2 LEU A 105      -8.066 -16.480   7.329  1.00  0.69           H  
ATOM   1595 2HD2 LEU A 105      -8.097 -16.120   9.053  1.00  0.69           H  
ATOM   1596 3HD2 LEU A 105      -6.892 -17.235   8.402  1.00  0.69           H  
ATOM   1597  N   THR A 106      -6.906 -18.748  12.670  1.00  0.68           N  
ATOM   1598  CA  THR A 106      -7.030 -19.112  14.081  1.00  0.68           C  
ATOM   1599  C   THR A 106      -8.487 -18.996  14.504  1.00  0.68           C  
ATOM   1600  O   THR A 106      -9.142 -17.990  14.222  1.00  0.68           O  
ATOM   1601  CB  THR A 106      -6.171 -18.217  14.992  1.00  0.68           C  
ATOM   1602  OG1 THR A 106      -4.793 -18.323  14.598  1.00  0.68           O  
ATOM   1603  CG2 THR A 106      -6.316 -18.654  16.469  1.00  0.68           C  
ATOM   1604  H   THR A 106      -6.542 -17.821  12.437  1.00  0.68           H  
ATOM   1605  HA  THR A 106      -6.717 -20.140  14.210  1.00  0.68           H  
ATOM   1606  HB  THR A 106      -6.490 -17.177  14.890  1.00  0.68           H  
ATOM   1607  HG1 THR A 106      -4.687 -17.843  13.748  1.00  0.68           H  
ATOM   1608 1HG2 THR A 106      -5.697 -18.016  17.096  1.00  0.68           H  
ATOM   1609 2HG2 THR A 106      -7.354 -18.564  16.783  1.00  0.68           H  
ATOM   1610 3HG2 THR A 106      -5.994 -19.694  16.576  1.00  0.68           H  
ATOM   1611  N   VAL A 107      -8.993 -20.022  15.169  1.00  0.68           N  
ATOM   1612  CA  VAL A 107     -10.369 -20.025  15.625  1.00  0.68           C  
ATOM   1613  C   VAL A 107     -10.500 -19.924  17.136  1.00  0.68           C  
ATOM   1614  O   VAL A 107      -9.961 -20.732  17.898  1.00  0.68           O  
ATOM   1615  CB  VAL A 107     -11.068 -21.268  15.110  1.00  0.68           C  
ATOM   1616  CG1 VAL A 107     -12.420 -21.308  15.591  1.00  0.68           C  
ATOM   1617  CG2 VAL A 107     -11.035 -21.231  13.660  1.00  0.68           C  
ATOM   1618  H   VAL A 107      -8.398 -20.830  15.328  1.00  0.68           H  
ATOM   1619  HA  VAL A 107     -10.871 -19.164  15.183  1.00  0.68           H  
ATOM   1620  HB  VAL A 107     -10.564 -22.156  15.468  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 107     -12.856 -22.171  15.204  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 107     -12.433 -21.345  16.672  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 107     -12.935 -20.437  15.245  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 107     -11.551 -22.101  13.295  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 107     -11.527 -20.335  13.320  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 107     -10.003 -21.225  13.308  1.00  0.68           H  
ATOM   1627  N   GLY A 108     -11.211 -18.887  17.568  1.00  0.67           N  
ATOM   1628  CA  GLY A 108     -11.360 -18.605  18.988  1.00  0.67           C  
ATOM   1629  C   GLY A 108     -12.556 -19.258  19.681  1.00  0.67           C  
ATOM   1630  O   GLY A 108     -12.698 -19.083  20.895  1.00  0.67           O  
ATOM   1631  H   GLY A 108     -11.640 -18.271  16.889  1.00  0.67           H  
ATOM   1632 1HA  GLY A 108     -10.443 -18.898  19.493  1.00  0.67           H  
ATOM   1633 2HA  GLY A 108     -11.440 -17.528  19.119  1.00  0.67           H  
ATOM   1634  N   SER A 109     -13.420 -19.955  18.923  1.00  0.67           N  
ATOM   1635  CA  SER A 109     -14.611 -20.597  19.495  1.00  0.67           C  
ATOM   1636  C   SER A 109     -15.321 -21.594  18.570  1.00  0.67           C  
ATOM   1637  O   SER A 109     -15.216 -21.525  17.342  1.00  0.67           O  
ATOM   1638  CB  SER A 109     -15.633 -19.546  19.889  1.00  0.67           C  
ATOM   1639  OG  SER A 109     -16.152 -18.883  18.746  1.00  0.67           O  
ATOM   1640  H   SER A 109     -13.231 -20.047  17.938  1.00  0.67           H  
ATOM   1641  HA  SER A 109     -14.297 -21.135  20.392  1.00  0.67           H  
ATOM   1642 1HB  SER A 109     -16.448 -20.016  20.437  1.00  0.67           H  
ATOM   1643 2HB  SER A 109     -15.179 -18.818  20.554  1.00  0.67           H  
ATOM   1644  HG  SER A 109     -16.630 -18.113  19.086  1.00  0.67           H  
ATOM   1645  N   LEU A 110     -16.163 -22.437  19.175  1.00  0.66           N  
ATOM   1646  CA  LEU A 110     -17.041 -23.336  18.429  1.00  0.66           C  
ATOM   1647  C   LEU A 110     -18.022 -22.544  17.593  1.00  0.66           C  
ATOM   1648  O   LEU A 110     -18.306 -22.896  16.450  1.00  0.66           O  
ATOM   1649  CB  LEU A 110     -17.825 -24.256  19.356  1.00  0.66           C  
ATOM   1650  CG  LEU A 110     -18.777 -25.230  18.650  1.00  0.66           C  
ATOM   1651  CD1 LEU A 110     -17.999 -26.138  17.723  1.00  0.66           C  
ATOM   1652  CD2 LEU A 110     -19.519 -26.038  19.687  1.00  0.66           C  
ATOM   1653  H   LEU A 110     -16.191 -22.450  20.185  1.00  0.66           H  
ATOM   1654  HA  LEU A 110     -16.430 -23.945  17.764  1.00  0.66           H  
ATOM   1655 1HB  LEU A 110     -17.121 -24.847  19.944  1.00  0.66           H  
ATOM   1656 2HB  LEU A 110     -18.420 -23.646  20.036  1.00  0.66           H  
ATOM   1657  HG  LEU A 110     -19.484 -24.664  18.053  1.00  0.66           H  
ATOM   1658 1HD1 LEU A 110     -18.684 -26.818  17.221  1.00  0.66           H  
ATOM   1659 2HD1 LEU A 110     -17.470 -25.547  16.980  1.00  0.66           H  
ATOM   1660 3HD1 LEU A 110     -17.303 -26.700  18.318  1.00  0.66           H  
ATOM   1661 1HD2 LEU A 110     -20.202 -26.728  19.193  1.00  0.66           H  
ATOM   1662 2HD2 LEU A 110     -18.803 -26.597  20.280  1.00  0.66           H  
ATOM   1663 3HD2 LEU A 110     -20.082 -25.367  20.334  1.00  0.66           H  
ATOM   1664  N   GLU A 111     -18.561 -21.474  18.175  1.00  0.64           N  
ATOM   1665  CA  GLU A 111     -19.542 -20.666  17.477  1.00  0.64           C  
ATOM   1666  C   GLU A 111     -18.935 -20.104  16.197  1.00  0.64           C  
ATOM   1667  O   GLU A 111     -19.601 -20.055  15.162  1.00  0.64           O  
ATOM   1668  CB  GLU A 111     -20.055 -19.542  18.379  1.00  0.64           C  
ATOM   1669  CG  GLU A 111     -20.933 -20.024  19.535  1.00  0.64           C  
ATOM   1670  CD  GLU A 111     -21.391 -18.909  20.452  1.00  0.64           C  
ATOM   1671  OE1 GLU A 111     -20.936 -17.801  20.288  1.00  0.64           O  
ATOM   1672  OE2 GLU A 111     -22.196 -19.170  21.316  1.00  0.64           O  
ATOM   1673  H   GLU A 111     -18.283 -21.226  19.112  1.00  0.64           H  
ATOM   1674  HA  GLU A 111     -20.386 -21.304  17.206  1.00  0.64           H  
ATOM   1675 1HB  GLU A 111     -19.205 -19.003  18.801  1.00  0.64           H  
ATOM   1676 2HB  GLU A 111     -20.633 -18.834  17.787  1.00  0.64           H  
ATOM   1677 1HG  GLU A 111     -21.810 -20.526  19.122  1.00  0.64           H  
ATOM   1678 2HG  GLU A 111     -20.371 -20.758  20.114  1.00  0.64           H  
ATOM   1679  N   TRP A 112     -17.646 -19.729  16.235  1.00  0.63           N  
ATOM   1680  CA  TRP A 112     -16.995 -19.243  15.024  1.00  0.63           C  
ATOM   1681  C   TRP A 112     -17.057 -20.337  13.963  1.00  0.63           C  
ATOM   1682  O   TRP A 112     -17.418 -20.067  12.820  1.00  0.63           O  
ATOM   1683  CB  TRP A 112     -15.523 -18.943  15.257  1.00  0.63           C  
ATOM   1684  CG  TRP A 112     -14.810 -18.326  14.085  1.00  0.63           C  
ATOM   1685  CD1 TRP A 112     -14.623 -17.010  13.899  1.00  0.63           C  
ATOM   1686  CD2 TRP A 112     -14.244 -18.973  12.905  1.00  0.63           C  
ATOM   1687  NE1 TRP A 112     -13.968 -16.790  12.728  1.00  0.63           N  
ATOM   1688  CE2 TRP A 112     -13.744 -17.969  12.101  1.00  0.63           C  
ATOM   1689  CE3 TRP A 112     -14.133 -20.291  12.483  1.00  0.63           C  
ATOM   1690  CZ2 TRP A 112     -13.142 -18.230  10.884  1.00  0.63           C  
ATOM   1691  CZ3 TRP A 112     -13.532 -20.568  11.258  1.00  0.63           C  
ATOM   1692  CH2 TRP A 112     -13.053 -19.564  10.482  1.00  0.63           C  
ATOM   1693  H   TRP A 112     -17.123 -19.744  17.112  1.00  0.63           H  
ATOM   1694  HA  TRP A 112     -17.516 -18.356  14.662  1.00  0.63           H  
ATOM   1695 1HB  TRP A 112     -15.420 -18.281  16.116  1.00  0.63           H  
ATOM   1696 2HB  TRP A 112     -15.035 -19.861  15.508  1.00  0.63           H  
ATOM   1697  HD1 TRP A 112     -14.937 -16.231  14.591  1.00  0.63           H  
ATOM   1698  HE1 TRP A 112     -13.687 -15.879  12.371  1.00  0.63           H  
ATOM   1699  HE3 TRP A 112     -14.499 -21.077  13.102  1.00  0.63           H  
ATOM   1700  HZ2 TRP A 112     -12.753 -17.428  10.253  1.00  0.63           H  
ATOM   1701  HZ3 TRP A 112     -13.454 -21.607  10.940  1.00  0.63           H  
ATOM   1702  HH2 TRP A 112     -12.595 -19.807   9.537  1.00  0.63           H  
ATOM   1703  N   LEU A 113     -16.731 -21.585  14.346  1.00  0.62           N  
ATOM   1704  CA  LEU A 113     -16.749 -22.696  13.383  1.00  0.62           C  
ATOM   1705  C   LEU A 113     -18.140 -22.939  12.822  1.00  0.62           C  
ATOM   1706  O   LEU A 113     -18.306 -23.204  11.628  1.00  0.62           O  
ATOM   1707  CB  LEU A 113     -16.265 -23.999  14.034  1.00  0.62           C  
ATOM   1708  CG  LEU A 113     -14.824 -24.108  14.410  1.00  0.62           C  
ATOM   1709  CD1 LEU A 113     -14.595 -25.367  15.236  1.00  0.62           C  
ATOM   1710  CD2 LEU A 113     -13.949 -24.170  13.123  1.00  0.62           C  
ATOM   1711  H   LEU A 113     -16.444 -21.745  15.317  1.00  0.62           H  
ATOM   1712  HA  LEU A 113     -16.095 -22.455  12.552  1.00  0.62           H  
ATOM   1713 1HB  LEU A 113     -16.860 -24.195  14.918  1.00  0.62           H  
ATOM   1714 2HB  LEU A 113     -16.441 -24.780  13.338  1.00  0.62           H  
ATOM   1715  HG  LEU A 113     -14.579 -23.271  15.011  1.00  0.62           H  
ATOM   1716 1HD1 LEU A 113     -13.550 -25.426  15.513  1.00  0.62           H  
ATOM   1717 2HD1 LEU A 113     -15.204 -25.327  16.131  1.00  0.62           H  
ATOM   1718 3HD1 LEU A 113     -14.865 -26.246  14.658  1.00  0.62           H  
ATOM   1719 1HD2 LEU A 113     -12.900 -24.244  13.402  1.00  0.62           H  
ATOM   1720 2HD2 LEU A 113     -14.228 -25.047  12.534  1.00  0.62           H  
ATOM   1721 3HD2 LEU A 113     -14.102 -23.284  12.530  1.00  0.62           H  
ATOM   1722  N   GLN A 114     -19.152 -22.822  13.672  1.00  0.61           N  
ATOM   1723  CA  GLN A 114     -20.512 -23.063  13.217  1.00  0.61           C  
ATOM   1724  C   GLN A 114     -20.960 -22.004  12.212  1.00  0.61           C  
ATOM   1725  O   GLN A 114     -21.536 -22.336  11.166  1.00  0.61           O  
ATOM   1726  CB  GLN A 114     -21.441 -23.095  14.424  1.00  0.61           C  
ATOM   1727  CG  GLN A 114     -21.218 -24.308  15.329  1.00  0.61           C  
ATOM   1728  CD  GLN A 114     -22.010 -24.239  16.614  1.00  0.61           C  
ATOM   1729  OE1 GLN A 114     -22.473 -23.172  17.030  1.00  0.61           O  
ATOM   1730  NE2 GLN A 114     -22.176 -25.388  17.260  1.00  0.61           N  
ATOM   1731  H   GLN A 114     -18.960 -22.607  14.652  1.00  0.61           H  
ATOM   1732  HA  GLN A 114     -20.550 -24.023  12.726  1.00  0.61           H  
ATOM   1733 1HB  GLN A 114     -21.286 -22.196  15.019  1.00  0.61           H  
ATOM   1734 2HB  GLN A 114     -22.476 -23.096  14.090  1.00  0.61           H  
ATOM   1735 1HG  GLN A 114     -21.530 -25.196  14.796  1.00  0.61           H  
ATOM   1736 2HG  GLN A 114     -20.159 -24.377  15.574  1.00  0.61           H  
ATOM   1737 1HE2 GLN A 114     -22.689 -25.410  18.118  1.00  0.61           H  
ATOM   1738 2HE2 GLN A 114     -21.783 -26.229  16.891  1.00  0.61           H  
ATOM   1739  N   GLU A 115     -20.646 -20.735  12.492  1.00  0.62           N  
ATOM   1740  CA  GLU A 115     -21.014 -19.662  11.575  1.00  0.62           C  
ATOM   1741  C   GLU A 115     -20.201 -19.792  10.300  1.00  0.62           C  
ATOM   1742  O   GLU A 115     -20.720 -19.633   9.193  1.00  0.62           O  
ATOM   1743  CB  GLU A 115     -20.809 -18.280  12.194  1.00  0.62           C  
ATOM   1744  CG  GLU A 115     -21.319 -17.132  11.283  1.00  0.62           C  
ATOM   1745  CD  GLU A 115     -21.241 -15.739  11.896  1.00  0.62           C  
ATOM   1746  OE1 GLU A 115     -20.764 -15.612  12.997  1.00  0.62           O  
ATOM   1747  OE2 GLU A 115     -21.677 -14.808  11.259  1.00  0.62           O  
ATOM   1748  H   GLU A 115     -20.168 -20.514  13.368  1.00  0.62           H  
ATOM   1749  HA  GLU A 115     -22.068 -19.770  11.319  1.00  0.62           H  
ATOM   1750 1HB  GLU A 115     -21.326 -18.225  13.152  1.00  0.62           H  
ATOM   1751 2HB  GLU A 115     -19.744 -18.125  12.387  1.00  0.62           H  
ATOM   1752 1HG  GLU A 115     -20.732 -17.143  10.370  1.00  0.62           H  
ATOM   1753 2HG  GLU A 115     -22.353 -17.342  11.011  1.00  0.62           H  
ATOM   1754  N   ALA A 116     -18.912 -20.086  10.454  1.00  0.62           N  
ATOM   1755  CA  ALA A 116     -18.032 -20.217   9.318  1.00  0.62           C  
ATOM   1756  C   ALA A 116     -18.539 -21.294   8.388  1.00  0.62           C  
ATOM   1757  O   ALA A 116     -18.537 -21.103   7.175  1.00  0.62           O  
ATOM   1758  CB  ALA A 116     -16.638 -20.560   9.797  1.00  0.62           C  
ATOM   1759  H   ALA A 116     -18.523 -20.204  11.386  1.00  0.62           H  
ATOM   1760  HA  ALA A 116     -18.016 -19.273   8.774  1.00  0.62           H  
ATOM   1761 1HB  ALA A 116     -15.993 -20.658   8.979  1.00  0.62           H  
ATOM   1762 2HB  ALA A 116     -16.288 -19.766  10.454  1.00  0.62           H  
ATOM   1763 3HB  ALA A 116     -16.666 -21.499  10.342  1.00  0.62           H  
ATOM   1764  N   ALA A 117     -19.030 -22.408   8.947  1.00  0.63           N  
ATOM   1765  CA  ALA A 117     -19.567 -23.478   8.124  1.00  0.63           C  
ATOM   1766  C   ALA A 117     -20.793 -23.016   7.363  1.00  0.63           C  
ATOM   1767  O   ALA A 117     -20.915 -23.279   6.167  1.00  0.63           O  
ATOM   1768  CB  ALA A 117     -19.931 -24.671   8.981  1.00  0.63           C  
ATOM   1769  H   ALA A 117     -18.995 -22.532   9.959  1.00  0.63           H  
ATOM   1770  HA  ALA A 117     -18.805 -23.768   7.406  1.00  0.63           H  
ATOM   1771 1HB  ALA A 117     -20.310 -25.475   8.358  1.00  0.63           H  
ATOM   1772 2HB  ALA A 117     -19.064 -25.002   9.519  1.00  0.63           H  
ATOM   1773 3HB  ALA A 117     -20.698 -24.368   9.693  1.00  0.63           H  
ATOM   1774  N   GLU A 118     -21.692 -22.283   8.031  1.00  0.66           N  
ATOM   1775  CA  GLU A 118     -22.890 -21.821   7.338  1.00  0.66           C  
ATOM   1776  C   GLU A 118     -22.525 -20.947   6.151  1.00  0.66           C  
ATOM   1777  O   GLU A 118     -23.146 -21.025   5.091  1.00  0.66           O  
ATOM   1778  CB  GLU A 118     -23.837 -21.054   8.264  1.00  0.66           C  
ATOM   1779  CG  GLU A 118     -25.131 -20.613   7.541  1.00  0.66           C  
ATOM   1780  CD  GLU A 118     -26.170 -19.948   8.417  1.00  0.66           C  
ATOM   1781  OE1 GLU A 118     -25.940 -19.789   9.591  1.00  0.66           O  
ATOM   1782  OE2 GLU A 118     -27.211 -19.600   7.891  1.00  0.66           O  
ATOM   1783  H   GLU A 118     -21.560 -22.082   9.026  1.00  0.66           H  
ATOM   1784  HA  GLU A 118     -23.421 -22.696   6.960  1.00  0.66           H  
ATOM   1785 1HB  GLU A 118     -24.102 -21.677   9.119  1.00  0.66           H  
ATOM   1786 2HB  GLU A 118     -23.332 -20.164   8.647  1.00  0.66           H  
ATOM   1787 1HG  GLU A 118     -24.846 -19.914   6.757  1.00  0.66           H  
ATOM   1788 2HG  GLU A 118     -25.574 -21.485   7.060  1.00  0.66           H  
ATOM   1789  N   ILE A 119     -21.522 -20.098   6.335  1.00  0.69           N  
ATOM   1790  CA  ILE A 119     -21.083 -19.219   5.267  1.00  0.69           C  
ATOM   1791  C   ILE A 119     -20.378 -20.007   4.176  1.00  0.69           C  
ATOM   1792  O   ILE A 119     -20.643 -19.824   2.993  1.00  0.69           O  
ATOM   1793  CB  ILE A 119     -20.150 -18.139   5.798  1.00  0.69           C  
ATOM   1794  CG1 ILE A 119     -20.920 -17.238   6.733  1.00  0.69           C  
ATOM   1795  CG2 ILE A 119     -19.586 -17.336   4.632  1.00  0.69           C  
ATOM   1796  CD1 ILE A 119     -20.038 -16.362   7.497  1.00  0.69           C  
ATOM   1797  H   ILE A 119     -21.067 -20.060   7.250  1.00  0.69           H  
ATOM   1798  HA  ILE A 119     -21.957 -18.739   4.835  1.00  0.69           H  
ATOM   1799  HB  ILE A 119     -19.337 -18.599   6.365  1.00  0.69           H  
ATOM   1800 1HG1 ILE A 119     -21.613 -16.628   6.161  1.00  0.69           H  
ATOM   1801 2HG1 ILE A 119     -21.488 -17.851   7.437  1.00  0.69           H  
ATOM   1802 1HG2 ILE A 119     -18.926 -16.558   5.015  1.00  0.69           H  
ATOM   1803 2HG2 ILE A 119     -19.028 -17.998   3.970  1.00  0.69           H  
ATOM   1804 3HG2 ILE A 119     -20.402 -16.876   4.079  1.00  0.69           H  
ATOM   1805 1HD1 ILE A 119     -20.622 -15.732   8.171  1.00  0.69           H  
ATOM   1806 2HD1 ILE A 119     -19.365 -16.987   8.068  1.00  0.69           H  
ATOM   1807 3HD1 ILE A 119     -19.479 -15.750   6.816  1.00  0.69           H  
ATOM   1808  N   ALA A 120     -19.492 -20.913   4.567  1.00  0.76           N  
ATOM   1809  CA  ALA A 120     -18.719 -21.708   3.626  1.00  0.76           C  
ATOM   1810  C   ALA A 120     -19.618 -22.480   2.667  1.00  0.76           C  
ATOM   1811  O   ALA A 120     -19.366 -22.534   1.464  1.00  0.76           O  
ATOM   1812  CB  ALA A 120     -17.869 -22.681   4.406  1.00  0.76           C  
ATOM   1813  H   ALA A 120     -19.319 -21.041   5.558  1.00  0.76           H  
ATOM   1814  HA  ALA A 120     -18.086 -21.039   3.042  1.00  0.76           H  
ATOM   1815 1HB  ALA A 120     -17.302 -23.257   3.727  1.00  0.76           H  
ATOM   1816 2HB  ALA A 120     -17.209 -22.142   5.078  1.00  0.76           H  
ATOM   1817 3HB  ALA A 120     -18.512 -23.339   4.982  1.00  0.76           H  
ATOM   1818  N   GLN A 121     -20.732 -22.982   3.185  1.00  0.87           N  
ATOM   1819  CA  GLN A 121     -21.710 -23.748   2.420  1.00  0.87           C  
ATOM   1820  C   GLN A 121     -22.413 -22.917   1.344  1.00  0.87           C  
ATOM   1821  O   GLN A 121     -23.019 -23.468   0.423  1.00  0.87           O  
ATOM   1822  CB  GLN A 121     -22.735 -24.347   3.387  1.00  0.87           C  
ATOM   1823  CG  GLN A 121     -22.166 -25.456   4.268  1.00  0.87           C  
ATOM   1824  CD  GLN A 121     -23.087 -25.883   5.387  1.00  0.87           C  
ATOM   1825  OE1 GLN A 121     -24.307 -25.692   5.336  1.00  0.87           O  
ATOM   1826  NE2 GLN A 121     -22.503 -26.477   6.425  1.00  0.87           N  
ATOM   1827  H   GLN A 121     -20.883 -22.886   4.191  1.00  0.87           H  
ATOM   1828  HA  GLN A 121     -21.190 -24.561   1.921  1.00  0.87           H  
ATOM   1829 1HB  GLN A 121     -23.112 -23.557   4.044  1.00  0.87           H  
ATOM   1830 2HB  GLN A 121     -23.579 -24.745   2.829  1.00  0.87           H  
ATOM   1831 1HG  GLN A 121     -22.038 -26.316   3.636  1.00  0.87           H  
ATOM   1832 2HG  GLN A 121     -21.207 -25.158   4.677  1.00  0.87           H  
ATOM   1833 1HE2 GLN A 121     -23.053 -26.785   7.201  1.00  0.87           H  
ATOM   1834 2HE2 GLN A 121     -21.513 -26.614   6.426  1.00  0.87           H  
ATOM   1835  N   ARG A 122     -22.377 -21.592   1.483  1.00  1.02           N  
ATOM   1836  CA  ARG A 122     -23.027 -20.678   0.561  1.00  1.02           C  
ATOM   1837  C   ARG A 122     -22.053 -20.123  -0.489  1.00  1.02           C  
ATOM   1838  O   ARG A 122     -22.451 -19.328  -1.346  1.00  1.02           O  
ATOM   1839  CB  ARG A 122     -23.612 -19.517   1.351  1.00  1.02           C  
ATOM   1840  CG  ARG A 122     -24.727 -19.904   2.317  1.00  1.02           C  
ATOM   1841  CD  ARG A 122     -25.189 -18.735   3.115  1.00  1.02           C  
ATOM   1842  NE  ARG A 122     -26.157 -19.106   4.145  1.00  1.02           N  
ATOM   1843  CZ  ARG A 122     -27.481 -19.229   3.969  1.00  1.02           C  
ATOM   1844  NH1 ARG A 122     -28.020 -19.024   2.782  1.00  1.02           N  
ATOM   1845  NH2 ARG A 122     -28.244 -19.556   5.001  1.00  1.02           N  
ATOM   1846  H   ARG A 122     -21.842 -21.178   2.243  1.00  1.02           H  
ATOM   1847  HA  ARG A 122     -23.830 -21.210   0.053  1.00  1.02           H  
ATOM   1848 1HB  ARG A 122     -22.823 -19.043   1.933  1.00  1.02           H  
ATOM   1849 2HB  ARG A 122     -24.005 -18.770   0.665  1.00  1.02           H  
ATOM   1850 1HG  ARG A 122     -25.573 -20.292   1.754  1.00  1.02           H  
ATOM   1851 2HG  ARG A 122     -24.366 -20.671   2.994  1.00  1.02           H  
ATOM   1852 1HD  ARG A 122     -24.326 -18.288   3.612  1.00  1.02           H  
ATOM   1853 2HD  ARG A 122     -25.650 -18.001   2.459  1.00  1.02           H  
ATOM   1854  HE  ARG A 122     -25.798 -19.280   5.080  1.00  1.02           H  
ATOM   1855 1HH1 ARG A 122     -27.435 -18.774   1.998  1.00  1.02           H  
ATOM   1856 2HH1 ARG A 122     -29.018 -19.118   2.658  1.00  1.02           H  
ATOM   1857 1HH2 ARG A 122     -27.816 -19.698   5.936  1.00  1.02           H  
ATOM   1858 2HH2 ARG A 122     -29.239 -19.651   4.886  1.00  1.02           H  
ATOM   1859  N   VAL A 123     -20.777 -20.517  -0.411  1.00  1.19           N  
ATOM   1860  CA  VAL A 123     -19.758 -19.988  -1.310  1.00  1.19           C  
ATOM   1861  C   VAL A 123     -19.225 -21.026  -2.327  1.00  1.19           C  
ATOM   1862  O   VAL A 123     -18.545 -21.978  -1.945  1.00  1.19           O  
ATOM   1863  CB  VAL A 123     -18.598 -19.430  -0.471  1.00  1.19           C  
ATOM   1864  CG1 VAL A 123     -17.485 -18.939  -1.358  1.00  1.19           C  
ATOM   1865  CG2 VAL A 123     -19.090 -18.272   0.386  1.00  1.19           C  
ATOM   1866  H   VAL A 123     -20.490 -21.195   0.298  1.00  1.19           H  
ATOM   1867  HA  VAL A 123     -20.207 -19.140  -1.802  1.00  1.19           H  
ATOM   1868  HB  VAL A 123     -18.226 -20.213   0.171  1.00  1.19           H  
ATOM   1869 1HG1 VAL A 123     -16.688 -18.572  -0.729  1.00  1.19           H  
ATOM   1870 2HG1 VAL A 123     -17.122 -19.747  -1.951  1.00  1.19           H  
ATOM   1871 3HG1 VAL A 123     -17.844 -18.136  -2.004  1.00  1.19           H  
ATOM   1872 1HG2 VAL A 123     -18.267 -17.892   0.989  1.00  1.19           H  
ATOM   1873 2HG2 VAL A 123     -19.464 -17.475  -0.259  1.00  1.19           H  
ATOM   1874 3HG2 VAL A 123     -19.883 -18.608   1.036  1.00  1.19           H  
ATOM   1875  N   PRO A 124     -19.425 -20.815  -3.646  1.00  1.34           N  
ATOM   1876  CA  PRO A 124     -19.068 -21.728  -4.728  1.00  1.34           C  
ATOM   1877  C   PRO A 124     -17.562 -21.896  -4.922  1.00  1.34           C  
ATOM   1878  O   PRO A 124     -17.115 -22.834  -5.578  1.00  1.34           O  
ATOM   1879  CB  PRO A 124     -19.724 -21.075  -5.945  1.00  1.34           C  
ATOM   1880  CG  PRO A 124     -19.818 -19.616  -5.609  1.00  1.34           C  
ATOM   1881  CD  PRO A 124     -20.042 -19.554  -4.119  1.00  1.34           C  
ATOM   1882  HA  PRO A 124     -19.531 -22.706  -4.528  1.00  1.34           H  
ATOM   1883 1HB  PRO A 124     -19.106 -21.256  -6.839  1.00  1.34           H  
ATOM   1884 2HB  PRO A 124     -20.704 -21.534  -6.135  1.00  1.34           H  
ATOM   1885 1HG  PRO A 124     -18.911 -19.116  -5.918  1.00  1.34           H  
ATOM   1886 2HG  PRO A 124     -20.638 -19.152  -6.178  1.00  1.34           H  
ATOM   1887 1HD  PRO A 124     -19.496 -18.672  -3.754  1.00  1.34           H  
ATOM   1888 2HD  PRO A 124     -21.121 -19.524  -3.880  1.00  1.34           H  
ATOM   1889  N   TYR A 125     -16.785 -20.986  -4.349  1.00  1.40           N  
ATOM   1890  CA  TYR A 125     -15.337 -21.009  -4.461  1.00  1.40           C  
ATOM   1891  C   TYR A 125     -14.700 -21.502  -3.174  1.00  1.40           C  
ATOM   1892  O   TYR A 125     -13.484 -21.385  -2.971  1.00  1.40           O  
ATOM   1893  CB  TYR A 125     -14.818 -19.609  -4.755  1.00  1.40           C  
ATOM   1894  CG  TYR A 125     -15.372 -19.046  -6.026  1.00  1.40           C  
ATOM   1895  CD1 TYR A 125     -16.337 -18.059  -5.968  1.00  1.40           C  
ATOM   1896  CD2 TYR A 125     -14.940 -19.528  -7.250  1.00  1.40           C  
ATOM   1897  CE1 TYR A 125     -16.868 -17.545  -7.135  1.00  1.40           C  
ATOM   1898  CE2 TYR A 125     -15.472 -19.017  -8.417  1.00  1.40           C  
ATOM   1899  CZ  TYR A 125     -16.432 -18.028  -8.362  1.00  1.40           C  
ATOM   1900  OH  TYR A 125     -16.963 -17.518  -9.525  1.00  1.40           O  
ATOM   1901  H   TYR A 125     -17.206 -20.239  -3.821  1.00  1.40           H  
ATOM   1902  HA  TYR A 125     -15.052 -21.687  -5.266  1.00  1.40           H  
ATOM   1903 1HB  TYR A 125     -15.088 -18.938  -3.933  1.00  1.40           H  
ATOM   1904 2HB  TYR A 125     -13.732 -19.626  -4.827  1.00  1.40           H  
ATOM   1905  HD1 TYR A 125     -16.680 -17.683  -4.999  1.00  1.40           H  
ATOM   1906  HD2 TYR A 125     -14.184 -20.312  -7.291  1.00  1.40           H  
ATOM   1907  HE1 TYR A 125     -17.628 -16.766  -7.089  1.00  1.40           H  
ATOM   1908  HE2 TYR A 125     -15.133 -19.396  -9.382  1.00  1.40           H  
ATOM   1909  HH  TYR A 125     -16.553 -17.950 -10.279  1.00  1.40           H  
ATOM   1910  N   PHE A 126     -15.507 -22.046  -2.279  1.00  1.34           N  
ATOM   1911  CA  PHE A 126     -14.953 -22.415  -1.003  1.00  1.34           C  
ATOM   1912  C   PHE A 126     -14.101 -23.669  -0.933  1.00  1.34           C  
ATOM   1913  O   PHE A 126     -14.584 -24.771  -0.674  1.00  1.34           O  
ATOM   1914  CB  PHE A 126     -16.060 -22.605  -0.001  1.00  1.34           C  
ATOM   1915  CG  PHE A 126     -15.527 -22.851   1.303  1.00  1.34           C  
ATOM   1916  CD1 PHE A 126     -15.034 -21.841   2.083  1.00  1.34           C  
ATOM   1917  CD2 PHE A 126     -15.453 -24.113   1.758  1.00  1.34           C  
ATOM   1918  CE1 PHE A 126     -14.492 -22.140   3.302  1.00  1.34           C  
ATOM   1919  CE2 PHE A 126     -14.919 -24.364   2.959  1.00  1.34           C  
ATOM   1920  CZ  PHE A 126     -14.441 -23.395   3.735  1.00  1.34           C  
ATOM   1921  H   PHE A 126     -16.510 -22.158  -2.442  1.00  1.34           H  
ATOM   1922  HA  PHE A 126     -14.333 -21.581  -0.668  1.00  1.34           H  
ATOM   1923 1HB  PHE A 126     -16.669 -21.732   0.042  1.00  1.34           H  
ATOM   1924 2HB  PHE A 126     -16.697 -23.441  -0.288  1.00  1.34           H  
ATOM   1925  HD1 PHE A 126     -15.064 -20.812   1.725  1.00  1.34           H  
ATOM   1926  HD2 PHE A 126     -15.825 -24.931   1.139  1.00  1.34           H  
ATOM   1927  HE1 PHE A 126     -14.093 -21.397   3.902  1.00  1.34           H  
ATOM   1928  HE2 PHE A 126     -14.865 -25.328   3.288  1.00  1.34           H  
ATOM   1929  HZ  PHE A 126     -14.009 -23.636   4.702  1.00  1.34           H  
ATOM   1930  N   HIS A 127     -12.810 -23.464  -1.081  1.00  1.20           N  
ATOM   1931  CA  HIS A 127     -11.826 -24.517  -0.879  1.00  1.20           C  
ATOM   1932  C   HIS A 127     -11.910 -24.826   0.615  1.00  1.20           C  
ATOM   1933  O   HIS A 127     -12.033 -23.882   1.388  1.00  1.20           O  
ATOM   1934  CB  HIS A 127     -10.410 -24.025  -1.219  1.00  1.20           C  
ATOM   1935  CG  HIS A 127      -9.332 -25.085  -1.208  1.00  1.20           C  
ATOM   1936  ND1 HIS A 127      -8.796 -25.597  -0.033  1.00  1.20           N  
ATOM   1937  CD2 HIS A 127      -8.696 -25.720  -2.218  1.00  1.20           C  
ATOM   1938  CE1 HIS A 127      -7.884 -26.499  -0.327  1.00  1.20           C  
ATOM   1939  NE2 HIS A 127      -7.798 -26.595  -1.649  1.00  1.20           N  
ATOM   1940  H   HIS A 127     -12.534 -22.532  -1.382  1.00  1.20           H  
ATOM   1941  HA  HIS A 127     -12.065 -25.387  -1.479  1.00  1.20           H  
ATOM   1942 1HB  HIS A 127     -10.417 -23.552  -2.202  1.00  1.20           H  
ATOM   1943 2HB  HIS A 127     -10.123 -23.259  -0.498  1.00  1.20           H  
ATOM   1944  HD1 HIS A 127      -9.077 -25.366   0.925  1.00  1.20           H  
ATOM   1945  HD2 HIS A 127      -8.777 -25.651  -3.303  1.00  1.20           H  
ATOM   1946  HE1 HIS A 127      -7.348 -27.015   0.471  1.00  1.20           H  
ATOM   1947  N   PRO A 128     -11.829 -26.078   1.088  1.00  1.02           N  
ATOM   1948  CA  PRO A 128     -11.863 -26.368   2.505  1.00  1.02           C  
ATOM   1949  C   PRO A 128     -10.866 -25.474   3.215  1.00  1.02           C  
ATOM   1950  O   PRO A 128      -9.745 -25.248   2.738  1.00  1.02           O  
ATOM   1951  CB  PRO A 128     -11.490 -27.846   2.549  1.00  1.02           C  
ATOM   1952  CG  PRO A 128     -12.042 -28.384   1.226  1.00  1.02           C  
ATOM   1953  CD  PRO A 128     -11.797 -27.268   0.212  1.00  1.02           C  
ATOM   1954  HA  PRO A 128     -12.873 -26.213   2.882  1.00  1.02           H  
ATOM   1955 1HB  PRO A 128     -10.404 -27.962   2.654  1.00  1.02           H  
ATOM   1956 2HB  PRO A 128     -11.955 -28.322   3.434  1.00  1.02           H  
ATOM   1957 1HG  PRO A 128     -11.540 -29.326   0.960  1.00  1.02           H  
ATOM   1958 2HG  PRO A 128     -13.113 -28.617   1.343  1.00  1.02           H  
ATOM   1959 1HD  PRO A 128     -10.835 -27.394  -0.287  1.00  1.02           H  
ATOM   1960 2HD  PRO A 128     -12.642 -27.254  -0.493  1.00  1.02           H  
ATOM   1961  N   LEU A 129     -11.295 -24.944   4.346  1.00  0.87           N  
ATOM   1962  CA  LEU A 129     -10.504 -23.997   5.098  1.00  0.87           C  
ATOM   1963  C   LEU A 129      -9.611 -24.647   6.122  1.00  0.87           C  
ATOM   1964  O   LEU A 129     -10.048 -25.479   6.917  1.00  0.87           O  
ATOM   1965  CB  LEU A 129     -11.379 -22.972   5.802  1.00  0.87           C  
ATOM   1966  CG  LEU A 129     -10.571 -22.004   6.639  1.00  0.87           C  
ATOM   1967  CD1 LEU A 129      -9.699 -21.151   5.728  1.00  0.87           C  
ATOM   1968  CD2 LEU A 129     -11.422 -21.165   7.394  1.00  0.87           C  
ATOM   1969  H   LEU A 129     -12.214 -25.212   4.687  1.00  0.87           H  
ATOM   1970  HA  LEU A 129      -9.869 -23.459   4.393  1.00  0.87           H  
ATOM   1971 1HB  LEU A 129     -11.917 -22.394   5.054  1.00  0.87           H  
ATOM   1972 2HB  LEU A 129     -12.090 -23.483   6.433  1.00  0.87           H  
ATOM   1973  HG  LEU A 129      -9.946 -22.562   7.322  1.00  0.87           H  
ATOM   1974 1HD1 LEU A 129      -9.115 -20.472   6.331  1.00  0.87           H  
ATOM   1975 2HD1 LEU A 129      -9.027 -21.770   5.150  1.00  0.87           H  
ATOM   1976 3HD1 LEU A 129     -10.333 -20.582   5.049  1.00  0.87           H  
ATOM   1977 1HD2 LEU A 129     -10.802 -20.525   7.980  1.00  0.87           H  
ATOM   1978 2HD2 LEU A 129     -11.992 -20.614   6.730  1.00  0.87           H  
ATOM   1979 3HD2 LEU A 129     -12.056 -21.734   8.023  1.00  0.87           H  
ATOM   1980  N   HIS A 130      -8.350 -24.266   6.093  1.00  0.75           N  
ATOM   1981  CA  HIS A 130      -7.372 -24.780   7.020  1.00  0.75           C  
ATOM   1982  C   HIS A 130      -7.569 -24.081   8.383  1.00  0.75           C  
ATOM   1983  O   HIS A 130      -7.581 -22.844   8.461  1.00  0.75           O  
ATOM   1984  CB  HIS A 130      -5.987 -24.512   6.444  1.00  0.75           C  
ATOM   1985  CG  HIS A 130      -5.734 -25.118   5.070  1.00  0.75           C  
ATOM   1986  ND1 HIS A 130      -5.682 -26.487   4.817  1.00  0.75           N  
ATOM   1987  CD2 HIS A 130      -5.508 -24.507   3.877  1.00  0.75           C  
ATOM   1988  CE1 HIS A 130      -5.443 -26.679   3.531  1.00  0.75           C  
ATOM   1989  NE2 HIS A 130      -5.330 -25.497   2.939  1.00  0.75           N  
ATOM   1990  H   HIS A 130      -8.058 -23.586   5.404  1.00  0.75           H  
ATOM   1991  HA  HIS A 130      -7.497 -25.849   7.164  1.00  0.75           H  
ATOM   1992 1HB  HIS A 130      -5.856 -23.451   6.339  1.00  0.75           H  
ATOM   1993 2HB  HIS A 130      -5.227 -24.881   7.135  1.00  0.75           H  
ATOM   1994  HD1 HIS A 130      -5.805 -27.282   5.458  1.00  0.75           H  
ATOM   1995  HD2 HIS A 130      -5.451 -23.455   3.583  1.00  0.75           H  
ATOM   1996  HE1 HIS A 130      -5.369 -27.693   3.138  1.00  0.75           H  
ATOM   1997  N   ILE A 131      -7.805 -24.882   9.424  1.00  0.68           N  
ATOM   1998  CA  ILE A 131      -8.107 -24.386  10.770  1.00  0.68           C  
ATOM   1999  C   ILE A 131      -7.081 -24.643  11.858  1.00  0.68           C  
ATOM   2000  O   ILE A 131      -6.630 -25.782  12.073  1.00  0.68           O  
ATOM   2001  CB  ILE A 131      -9.440 -24.969  11.281  1.00  0.68           C  
ATOM   2002  CG1 ILE A 131     -10.570 -24.580  10.399  1.00  0.68           C  
ATOM   2003  CG2 ILE A 131      -9.692 -24.584  12.745  1.00  0.68           C  
ATOM   2004  CD1 ILE A 131     -10.786 -23.119  10.329  1.00  0.68           C  
ATOM   2005  H   ILE A 131      -7.782 -25.886   9.258  1.00  0.68           H  
ATOM   2006  HA  ILE A 131      -8.228 -23.305  10.698  1.00  0.68           H  
ATOM   2007  HB  ILE A 131      -9.385 -26.054  11.219  1.00  0.68           H  
ATOM   2008 1HG1 ILE A 131     -10.390 -24.962   9.397  1.00  0.68           H  
ATOM   2009 2HG1 ILE A 131     -11.480 -25.037  10.787  1.00  0.68           H  
ATOM   2010 1HG2 ILE A 131     -10.617 -25.015  13.090  1.00  0.68           H  
ATOM   2011 2HG2 ILE A 131      -8.886 -24.949  13.371  1.00  0.68           H  
ATOM   2012 3HG2 ILE A 131      -9.746 -23.520  12.819  1.00  0.68           H  
ATOM   2013 1HD1 ILE A 131     -11.620 -22.924   9.712  1.00  0.68           H  
ATOM   2014 2HD1 ILE A 131     -10.981 -22.749  11.303  1.00  0.68           H  
ATOM   2015 3HD1 ILE A 131      -9.901 -22.626   9.927  1.00  0.68           H  
ATOM   2016  N   HIS A 132      -6.770 -23.578  12.586  1.00  0.65           N  
ATOM   2017  CA  HIS A 132      -5.934 -23.686  13.754  1.00  0.65           C  
ATOM   2018  C   HIS A 132      -6.801 -23.386  14.972  1.00  0.65           C  
ATOM   2019  O   HIS A 132      -7.344 -22.290  15.095  1.00  0.65           O  
ATOM   2020  CB  HIS A 132      -4.763 -22.721  13.726  1.00  0.65           C  
ATOM   2021  CG  HIS A 132      -3.831 -22.912  12.628  1.00  0.65           C  
ATOM   2022  ND1 HIS A 132      -3.055 -24.018  12.516  1.00  0.65           N  
ATOM   2023  CD2 HIS A 132      -3.503 -22.118  11.604  1.00  0.65           C  
ATOM   2024  CE1 HIS A 132      -2.268 -23.900  11.474  1.00  0.65           C  
ATOM   2025  NE2 HIS A 132      -2.519 -22.763  10.899  1.00  0.65           N  
ATOM   2026  H   HIS A 132      -7.146 -22.661  12.334  1.00  0.65           H  
ATOM   2027  HA  HIS A 132      -5.546 -24.688  13.831  1.00  0.65           H  
ATOM   2028 1HB  HIS A 132      -5.138 -21.707  13.656  1.00  0.65           H  
ATOM   2029 2HB  HIS A 132      -4.222 -22.794  14.661  1.00  0.65           H  
ATOM   2030  HD2 HIS A 132      -3.927 -21.135  11.380  1.00  0.65           H  
ATOM   2031  HE1 HIS A 132      -1.532 -24.625  11.151  1.00  0.65           H  
ATOM   2032  HE2 HIS A 132      -2.058 -22.417  10.070  1.00  0.65           H  
ATOM   2033  N   LEU A 133      -6.994 -24.341  15.854  1.00  0.64           N  
ATOM   2034  CA  LEU A 133      -7.857 -24.026  16.976  1.00  0.64           C  
ATOM   2035  C   LEU A 133      -7.020 -23.253  17.964  1.00  0.64           C  
ATOM   2036  O   LEU A 133      -5.857 -23.603  18.184  1.00  0.64           O  
ATOM   2037  CB  LEU A 133      -8.430 -25.296  17.623  1.00  0.64           C  
ATOM   2038  CG  LEU A 133      -9.351 -26.153  16.730  1.00  0.64           C  
ATOM   2039  CD1 LEU A 133      -9.779 -27.396  17.535  1.00  0.64           C  
ATOM   2040  CD2 LEU A 133     -10.554 -25.327  16.256  1.00  0.64           C  
ATOM   2041  H   LEU A 133      -6.513 -25.229  15.760  1.00  0.64           H  
ATOM   2042  HA  LEU A 133      -8.681 -23.396  16.645  1.00  0.64           H  
ATOM   2043 1HB  LEU A 133      -7.599 -25.923  17.925  1.00  0.64           H  
ATOM   2044 2HB  LEU A 133      -8.979 -25.018  18.516  1.00  0.64           H  
ATOM   2045  HG  LEU A 133      -8.806 -26.471  15.859  1.00  0.64           H  
ATOM   2046 1HD1 LEU A 133     -10.415 -28.040  16.951  1.00  0.64           H  
ATOM   2047 2HD1 LEU A 133      -8.896 -27.958  17.842  1.00  0.64           H  
ATOM   2048 3HD1 LEU A 133     -10.323 -27.070  18.410  1.00  0.64           H  
ATOM   2049 1HD2 LEU A 133     -11.184 -25.923  15.619  1.00  0.64           H  
ATOM   2050 2HD2 LEU A 133     -11.127 -24.998  17.092  1.00  0.64           H  
ATOM   2051 3HD2 LEU A 133     -10.198 -24.467  15.700  1.00  0.64           H  
ATOM   2052  N   GLY A 134      -7.571 -22.201  18.542  1.00  0.64           N  
ATOM   2053  CA  GLY A 134      -6.810 -21.501  19.551  1.00  0.64           C  
ATOM   2054  C   GLY A 134      -7.162 -22.036  20.922  1.00  0.64           C  
ATOM   2055  O   GLY A 134      -8.333 -22.253  21.217  1.00  0.64           O  
ATOM   2056  H   GLY A 134      -8.508 -21.884  18.295  1.00  0.64           H  
ATOM   2057 1HA  GLY A 134      -5.746 -21.614  19.363  1.00  0.64           H  
ATOM   2058 2HA  GLY A 134      -7.037 -20.436  19.501  1.00  0.64           H  
ATOM   2059  N   ILE A 135      -6.173 -22.188  21.771  1.00  0.66           N  
ATOM   2060  CA  ILE A 135      -6.422 -22.602  23.147  1.00  0.66           C  
ATOM   2061  C   ILE A 135      -5.993 -21.549  24.122  1.00  0.66           C  
ATOM   2062  O   ILE A 135      -4.888 -21.010  24.038  1.00  0.66           O  
ATOM   2063  CB  ILE A 135      -5.792 -23.955  23.538  1.00  0.66           C  
ATOM   2064  CG1 ILE A 135      -6.396 -25.097  22.774  1.00  0.66           C  
ATOM   2065  CG2 ILE A 135      -5.873 -24.182  25.013  1.00  0.66           C  
ATOM   2066  CD1 ILE A 135      -5.721 -26.399  23.120  1.00  0.66           C  
ATOM   2067  H   ILE A 135      -5.223 -21.999  21.441  1.00  0.66           H  
ATOM   2068  HA  ILE A 135      -7.496 -22.724  23.280  1.00  0.66           H  
ATOM   2069  HB  ILE A 135      -4.753 -23.930  23.259  1.00  0.66           H  
ATOM   2070 1HG1 ILE A 135      -7.459 -25.173  23.004  1.00  0.66           H  
ATOM   2071 2HG1 ILE A 135      -6.290 -24.907  21.714  1.00  0.66           H  
ATOM   2072 1HG2 ILE A 135      -5.393 -25.126  25.259  1.00  0.66           H  
ATOM   2073 2HG2 ILE A 135      -5.369 -23.382  25.544  1.00  0.66           H  
ATOM   2074 3HG2 ILE A 135      -6.919 -24.204  25.302  1.00  0.66           H  
ATOM   2075 1HD1 ILE A 135      -6.161 -27.211  22.552  1.00  0.66           H  
ATOM   2076 2HD1 ILE A 135      -4.672 -26.334  22.907  1.00  0.66           H  
ATOM   2077 3HD1 ILE A 135      -5.844 -26.585  24.169  1.00  0.66           H  
ATOM   2078  N   ASP A 136      -6.898 -21.212  25.018  1.00  0.70           N  
ATOM   2079  CA  ASP A 136      -6.608 -20.235  26.034  1.00  0.70           C  
ATOM   2080  C   ASP A 136      -6.047 -20.981  27.218  1.00  0.70           C  
ATOM   2081  O   ASP A 136      -6.756 -21.696  27.919  1.00  0.70           O  
ATOM   2082  CB  ASP A 136      -7.826 -19.422  26.401  1.00  0.70           C  
ATOM   2083  CG  ASP A 136      -7.530 -18.262  27.396  1.00  0.70           C  
ATOM   2084  OD1 ASP A 136      -6.528 -18.241  28.129  1.00  0.70           O  
ATOM   2085  OD2 ASP A 136      -8.324 -17.350  27.400  1.00  0.70           O  
ATOM   2086  H   ASP A 136      -7.797 -21.695  25.030  1.00  0.70           H  
ATOM   2087  HA  ASP A 136      -5.846 -19.551  25.663  1.00  0.70           H  
ATOM   2088 1HB  ASP A 136      -8.260 -19.004  25.500  1.00  0.70           H  
ATOM   2089 2HB  ASP A 136      -8.558 -20.074  26.810  1.00  0.70           H  
ATOM   2090  N   SER A 137      -4.760 -20.826  27.424  1.00  0.76           N  
ATOM   2091  CA  SER A 137      -4.041 -21.582  28.422  1.00  0.76           C  
ATOM   2092  C   SER A 137      -4.138 -20.979  29.823  1.00  0.76           C  
ATOM   2093  O   SER A 137      -3.569 -21.525  30.770  1.00  0.76           O  
ATOM   2094  CB  SER A 137      -2.603 -21.687  27.998  1.00  0.76           C  
ATOM   2095  OG  SER A 137      -2.485 -22.392  26.797  1.00  0.76           O  
ATOM   2096  H   SER A 137      -4.247 -20.191  26.827  1.00  0.76           H  
ATOM   2097  HA  SER A 137      -4.465 -22.587  28.455  1.00  0.76           H  
ATOM   2098 1HB  SER A 137      -2.157 -20.693  27.894  1.00  0.76           H  
ATOM   2099 2HB  SER A 137      -2.061 -22.214  28.769  1.00  0.76           H  
ATOM   2100  HG  SER A 137      -2.476 -21.725  26.081  1.00  0.76           H  
ATOM   2101  N   GLY A 138      -4.863 -19.860  29.960  1.00  0.83           N  
ATOM   2102  CA  GLY A 138      -4.963 -19.177  31.246  1.00  0.83           C  
ATOM   2103  C   GLY A 138      -4.645 -17.689  31.132  1.00  0.83           C  
ATOM   2104  O   GLY A 138      -4.248 -17.055  32.111  1.00  0.83           O  
ATOM   2105  H   GLY A 138      -5.358 -19.461  29.156  1.00  0.83           H  
ATOM   2106 1HA  GLY A 138      -5.972 -19.303  31.638  1.00  0.83           H  
ATOM   2107 2HA  GLY A 138      -4.284 -19.640  31.960  1.00  0.83           H  
ATOM   2108  N   MET A 139      -4.759 -17.152  29.916  1.00  0.88           N  
ATOM   2109  CA  MET A 139      -4.514 -15.738  29.659  1.00  0.88           C  
ATOM   2110  C   MET A 139      -5.814 -14.952  29.806  1.00  0.88           C  
ATOM   2111  O   MET A 139      -5.815 -13.802  30.256  1.00  0.88           O  
ATOM   2112  CB  MET A 139      -3.907 -15.543  28.276  1.00  0.88           C  
ATOM   2113  CG  MET A 139      -3.469 -14.115  27.993  1.00  0.88           C  
ATOM   2114  SD  MET A 139      -2.648 -13.935  26.402  1.00  0.88           S  
ATOM   2115  CE  MET A 139      -1.107 -14.732  26.788  1.00  0.88           C  
ATOM   2116  H   MET A 139      -5.126 -17.721  29.160  1.00  0.88           H  
ATOM   2117  HA  MET A 139      -3.812 -15.364  30.403  1.00  0.88           H  
ATOM   2118 1HB  MET A 139      -3.039 -16.195  28.163  1.00  0.88           H  
ATOM   2119 2HB  MET A 139      -4.640 -15.834  27.519  1.00  0.88           H  
ATOM   2120 1HG  MET A 139      -4.332 -13.462  28.018  1.00  0.88           H  
ATOM   2121 2HG  MET A 139      -2.782 -13.790  28.772  1.00  0.88           H  
ATOM   2122 1HE  MET A 139      -0.454 -14.702  25.931  1.00  0.88           H  
ATOM   2123 2HE  MET A 139      -0.635 -14.209  27.608  1.00  0.88           H  
ATOM   2124 3HE  MET A 139      -1.293 -15.770  27.072  1.00  0.88           H  
ATOM   2125  N   GLY A 140      -6.923 -15.586  29.419  1.00  0.91           N  
ATOM   2126  CA  GLY A 140      -8.243 -14.955  29.476  1.00  0.91           C  
ATOM   2127  C   GLY A 140      -8.577 -14.075  28.266  1.00  0.91           C  
ATOM   2128  O   GLY A 140      -8.950 -12.908  28.442  1.00  0.91           O  
ATOM   2129  H   GLY A 140      -6.838 -16.542  29.053  1.00  0.91           H  
ATOM   2130 1HA  GLY A 140      -8.994 -15.742  29.552  1.00  0.91           H  
ATOM   2131 2HA  GLY A 140      -8.317 -14.364  30.386  1.00  0.91           H  
ATOM   2132  N   ARG A 141      -8.361 -14.586  27.048  1.00  0.90           N  
ATOM   2133  CA  ARG A 141      -8.647 -13.776  25.849  1.00  0.90           C  
ATOM   2134  C   ARG A 141      -9.512 -14.452  24.771  1.00  0.90           C  
ATOM   2135  O   ARG A 141     -10.701 -14.145  24.643  1.00  0.90           O  
ATOM   2136  CB  ARG A 141      -7.339 -13.330  25.198  1.00  0.90           C  
ATOM   2137  CG  ARG A 141      -6.471 -12.399  26.041  1.00  0.90           C  
ATOM   2138  CD  ARG A 141      -7.103 -11.062  26.219  1.00  0.90           C  
ATOM   2139  NE  ARG A 141      -6.240 -10.144  26.941  1.00  0.90           N  
ATOM   2140  CZ  ARG A 141      -6.192 -10.017  28.286  1.00  0.90           C  
ATOM   2141  NH1 ARG A 141      -6.960 -10.753  29.069  1.00  0.90           N  
ATOM   2142  NH2 ARG A 141      -5.360  -9.138  28.828  1.00  0.90           N  
ATOM   2143  H   ARG A 141      -8.086 -15.571  26.998  1.00  0.90           H  
ATOM   2144  HA  ARG A 141      -9.176 -12.881  26.174  1.00  0.90           H  
ATOM   2145 1HB  ARG A 141      -6.729 -14.202  24.971  1.00  0.90           H  
ATOM   2146 2HB  ARG A 141      -7.555 -12.826  24.255  1.00  0.90           H  
ATOM   2147 1HG  ARG A 141      -6.327 -12.833  27.025  1.00  0.90           H  
ATOM   2148 2HG  ARG A 141      -5.502 -12.265  25.562  1.00  0.90           H  
ATOM   2149 1HD  ARG A 141      -7.319 -10.630  25.243  1.00  0.90           H  
ATOM   2150 2HD  ARG A 141      -8.030 -11.166  26.779  1.00  0.90           H  
ATOM   2151  HE  ARG A 141      -5.630  -9.554  26.394  1.00  0.90           H  
ATOM   2152 1HH1 ARG A 141      -7.619 -11.449  28.684  1.00  0.90           H  
ATOM   2153 2HH1 ARG A 141      -6.903 -10.650  30.070  1.00  0.90           H  
ATOM   2154 1HH2 ARG A 141      -4.769  -8.569  28.238  1.00  0.90           H  
ATOM   2155 2HH2 ARG A 141      -5.318  -9.041  29.832  1.00  0.90           H  
ATOM   2156  N   ILE A 142      -8.904 -15.348  23.985  1.00  0.86           N  
ATOM   2157  CA  ILE A 142      -9.588 -16.051  22.893  1.00  0.86           C  
ATOM   2158  C   ILE A 142      -9.241 -17.528  22.912  1.00  0.86           C  
ATOM   2159  O   ILE A 142      -8.141 -17.886  23.324  1.00  0.86           O  
ATOM   2160  CB  ILE A 142      -9.180 -15.494  21.506  1.00  0.86           C  
ATOM   2161  CG1 ILE A 142      -7.667 -15.682  21.288  1.00  0.86           C  
ATOM   2162  CG2 ILE A 142      -9.553 -14.025  21.367  1.00  0.86           C  
ATOM   2163  CD1 ILE A 142      -7.197 -15.355  19.870  1.00  0.86           C  
ATOM   2164  H   ILE A 142      -7.934 -15.564  24.157  1.00  0.86           H  
ATOM   2165  HA  ILE A 142     -10.665 -15.948  23.023  1.00  0.86           H  
ATOM   2166  HB  ILE A 142      -9.695 -16.063  20.736  1.00  0.86           H  
ATOM   2167 1HG1 ILE A 142      -7.135 -15.034  21.983  1.00  0.86           H  
ATOM   2168 2HG1 ILE A 142      -7.404 -16.717  21.508  1.00  0.86           H  
ATOM   2169 1HG2 ILE A 142      -9.269 -13.672  20.378  1.00  0.86           H  
ATOM   2170 2HG2 ILE A 142     -10.629 -13.911  21.498  1.00  0.86           H  
ATOM   2171 3HG2 ILE A 142      -9.034 -13.436  22.117  1.00  0.86           H  
ATOM   2172 1HD1 ILE A 142      -6.119 -15.506  19.799  1.00  0.86           H  
ATOM   2173 2HD1 ILE A 142      -7.694 -16.009  19.162  1.00  0.86           H  
ATOM   2174 3HD1 ILE A 142      -7.433 -14.318  19.636  1.00  0.86           H  
ATOM   2175  N   GLY A 143     -10.108 -18.388  22.382  1.00  0.80           N  
ATOM   2176  CA  GLY A 143      -9.763 -19.796  22.312  1.00  0.80           C  
ATOM   2177  C   GLY A 143     -10.595 -20.636  23.251  1.00  0.80           C  
ATOM   2178  O   GLY A 143     -11.459 -20.137  23.976  1.00  0.80           O  
ATOM   2179  H   GLY A 143     -11.024 -18.118  22.029  1.00  0.80           H  
ATOM   2180 1HA  GLY A 143      -9.905 -20.162  21.297  1.00  0.80           H  
ATOM   2181 2HA  GLY A 143      -8.709 -19.934  22.544  1.00  0.80           H  
ATOM   2182  N   PHE A 144     -10.315 -21.920  23.225  1.00  0.74           N  
ATOM   2183  CA  PHE A 144     -11.054 -22.907  23.988  1.00  0.74           C  
ATOM   2184  C   PHE A 144     -10.441 -23.026  25.377  1.00  0.74           C  
ATOM   2185  O   PHE A 144      -9.235 -22.816  25.526  1.00  0.74           O  
ATOM   2186  CB  PHE A 144     -10.969 -24.231  23.241  1.00  0.74           C  
ATOM   2187  CG  PHE A 144     -11.644 -24.141  21.883  1.00  0.74           C  
ATOM   2188  CD1 PHE A 144     -10.893 -23.892  20.754  1.00  0.74           C  
ATOM   2189  CD2 PHE A 144     -12.985 -24.251  21.740  1.00  0.74           C  
ATOM   2190  CE1 PHE A 144     -11.462 -23.737  19.530  1.00  0.74           C  
ATOM   2191  CE2 PHE A 144     -13.574 -24.118  20.515  1.00  0.74           C  
ATOM   2192  CZ  PHE A 144     -12.805 -23.849  19.395  1.00  0.74           C  
ATOM   2193  H   PHE A 144      -9.571 -22.218  22.594  1.00  0.74           H  
ATOM   2194  HA  PHE A 144     -12.096 -22.592  24.079  1.00  0.74           H  
ATOM   2195 1HB  PHE A 144      -9.926 -24.510  23.093  1.00  0.74           H  
ATOM   2196 2HB  PHE A 144     -11.454 -25.019  23.821  1.00  0.74           H  
ATOM   2197  HD1 PHE A 144      -9.838 -23.816  20.850  1.00  0.74           H  
ATOM   2198  HD2 PHE A 144     -13.576 -24.439  22.603  1.00  0.74           H  
ATOM   2199  HE1 PHE A 144     -10.833 -23.519  18.671  1.00  0.74           H  
ATOM   2200  HE2 PHE A 144     -14.647 -24.223  20.431  1.00  0.74           H  
ATOM   2201  HZ  PHE A 144     -13.270 -23.734  18.416  1.00  0.74           H  
ATOM   2202  N   ARG A 145     -11.260 -23.276  26.408  1.00  0.69           N  
ATOM   2203  CA  ARG A 145     -10.710 -23.449  27.757  1.00  0.69           C  
ATOM   2204  C   ARG A 145     -11.071 -24.798  28.354  1.00  0.69           C  
ATOM   2205  O   ARG A 145     -10.250 -25.441  29.006  1.00  0.69           O  
ATOM   2206  CB  ARG A 145     -11.202 -22.353  28.703  1.00  0.69           C  
ATOM   2207  CG  ARG A 145     -10.665 -20.972  28.405  1.00  0.69           C  
ATOM   2208  CD  ARG A 145     -11.155 -19.929  29.349  1.00  0.69           C  
ATOM   2209  NE  ARG A 145     -12.590 -19.696  29.223  1.00  0.69           N  
ATOM   2210  CZ  ARG A 145     -13.311 -18.903  30.040  1.00  0.69           C  
ATOM   2211  NH1 ARG A 145     -12.720 -18.265  31.028  1.00  0.69           N  
ATOM   2212  NH2 ARG A 145     -14.612 -18.766  29.847  1.00  0.69           N  
ATOM   2213  H   ARG A 145     -12.269 -23.393  26.266  1.00  0.69           H  
ATOM   2214  HA  ARG A 145      -9.622 -23.384  27.699  1.00  0.69           H  
ATOM   2215 1HB  ARG A 145     -12.292 -22.304  28.658  1.00  0.69           H  
ATOM   2216 2HB  ARG A 145     -10.926 -22.606  29.725  1.00  0.69           H  
ATOM   2217 1HG  ARG A 145      -9.583 -21.018  28.513  1.00  0.69           H  
ATOM   2218 2HG  ARG A 145     -10.923 -20.679  27.385  1.00  0.69           H  
ATOM   2219 1HD  ARG A 145     -10.946 -20.237  30.372  1.00  0.69           H  
ATOM   2220 2HD  ARG A 145     -10.634 -18.990  29.139  1.00  0.69           H  
ATOM   2221  HE  ARG A 145     -13.081 -20.170  28.473  1.00  0.69           H  
ATOM   2222 1HH1 ARG A 145     -11.725 -18.370  31.173  1.00  0.69           H  
ATOM   2223 2HH1 ARG A 145     -13.260 -17.671  31.641  1.00  0.69           H  
ATOM   2224 1HH2 ARG A 145     -15.063 -19.261  29.086  1.00  0.69           H  
ATOM   2225 2HH2 ARG A 145     -15.154 -18.173  30.457  1.00  0.69           H  
ATOM   2226  N   ASP A 146     -12.318 -25.221  28.182  1.00  0.65           N  
ATOM   2227  CA  ASP A 146     -12.704 -26.507  28.734  1.00  0.65           C  
ATOM   2228  C   ASP A 146     -12.308 -27.607  27.769  1.00  0.65           C  
ATOM   2229  O   ASP A 146     -12.257 -27.397  26.549  1.00  0.65           O  
ATOM   2230  CB  ASP A 146     -14.193 -26.623  29.030  1.00  0.65           C  
ATOM   2231  CG  ASP A 146     -14.494 -27.773  30.021  1.00  0.65           C  
ATOM   2232  OD1 ASP A 146     -14.330 -27.560  31.196  1.00  0.65           O  
ATOM   2233  OD2 ASP A 146     -14.806 -28.872  29.586  1.00  0.65           O  
ATOM   2234  H   ASP A 146     -12.991 -24.670  27.642  1.00  0.65           H  
ATOM   2235  HA  ASP A 146     -12.163 -26.665  29.668  1.00  0.65           H  
ATOM   2236 1HB  ASP A 146     -14.568 -25.682  29.432  1.00  0.65           H  
ATOM   2237 2HB  ASP A 146     -14.723 -26.818  28.112  1.00  0.65           H  
ATOM   2238  N   GLU A 147     -12.091 -28.797  28.302  1.00  0.64           N  
ATOM   2239  CA  GLU A 147     -11.804 -29.945  27.466  1.00  0.64           C  
ATOM   2240  C   GLU A 147     -12.991 -30.222  26.545  1.00  0.64           C  
ATOM   2241  O   GLU A 147     -12.815 -30.583  25.378  1.00  0.64           O  
ATOM   2242  CB  GLU A 147     -11.551 -31.166  28.349  1.00  0.64           C  
ATOM   2243  CG  GLU A 147     -10.261 -31.116  29.190  1.00  0.64           C  
ATOM   2244  CD  GLU A 147     -10.089 -32.310  30.088  1.00  0.64           C  
ATOM   2245  OE1 GLU A 147     -10.979 -33.125  30.141  1.00  0.64           O  
ATOM   2246  OE2 GLU A 147      -9.071 -32.402  30.732  1.00  0.64           O  
ATOM   2247  H   GLU A 147     -12.152 -28.908  29.308  1.00  0.64           H  
ATOM   2248  HA  GLU A 147     -10.930 -29.736  26.851  1.00  0.64           H  
ATOM   2249 1HB  GLU A 147     -12.386 -31.279  29.042  1.00  0.64           H  
ATOM   2250 2HB  GLU A 147     -11.524 -32.061  27.732  1.00  0.64           H  
ATOM   2251 1HG  GLU A 147      -9.405 -31.073  28.540  1.00  0.64           H  
ATOM   2252 2HG  GLU A 147     -10.271 -30.207  29.791  1.00  0.64           H  
ATOM   2253  N   ALA A 148     -14.211 -30.043  27.075  1.00  0.63           N  
ATOM   2254  CA  ALA A 148     -15.435 -30.287  26.328  1.00  0.63           C  
ATOM   2255  C   ALA A 148     -15.570 -29.356  25.135  1.00  0.63           C  
ATOM   2256  O   ALA A 148     -16.062 -29.757  24.079  1.00  0.63           O  
ATOM   2257  CB  ALA A 148     -16.634 -30.114  27.242  1.00  0.63           C  
ATOM   2258  H   ALA A 148     -14.303 -29.707  28.041  1.00  0.63           H  
ATOM   2259  HA  ALA A 148     -15.405 -31.312  25.959  1.00  0.63           H  
ATOM   2260 1HB  ALA A 148     -17.549 -30.324  26.693  1.00  0.63           H  
ATOM   2261 2HB  ALA A 148     -16.547 -30.797  28.087  1.00  0.63           H  
ATOM   2262 3HB  ALA A 148     -16.657 -29.087  27.613  1.00  0.63           H  
ATOM   2263  N   GLU A 149     -15.158 -28.101  25.313  1.00  0.63           N  
ATOM   2264  CA  GLU A 149     -15.289 -27.101  24.259  1.00  0.63           C  
ATOM   2265  C   GLU A 149     -14.338 -27.424  23.118  1.00  0.63           C  
ATOM   2266  O   GLU A 149     -14.706 -27.359  21.939  1.00  0.63           O  
ATOM   2267  CB  GLU A 149     -14.965 -25.715  24.816  1.00  0.63           C  
ATOM   2268  CG  GLU A 149     -15.937 -25.154  25.835  1.00  0.63           C  
ATOM   2269  CD  GLU A 149     -15.381 -23.903  26.515  1.00  0.63           C  
ATOM   2270  OE1 GLU A 149     -14.162 -23.716  26.482  1.00  0.63           O  
ATOM   2271  OE2 GLU A 149     -16.150 -23.145  27.055  1.00  0.63           O  
ATOM   2272  H   GLU A 149     -14.741 -27.849  26.198  1.00  0.63           H  
ATOM   2273  HA  GLU A 149     -16.311 -27.116  23.880  1.00  0.63           H  
ATOM   2274 1HB  GLU A 149     -13.962 -25.711  25.248  1.00  0.63           H  
ATOM   2275 2HB  GLU A 149     -14.981 -25.012  24.014  1.00  0.63           H  
ATOM   2276 1HG  GLU A 149     -16.865 -24.894  25.327  1.00  0.63           H  
ATOM   2277 2HG  GLU A 149     -16.165 -25.912  26.577  1.00  0.63           H  
ATOM   2278  N   LEU A 150     -13.125 -27.834  23.485  1.00  0.63           N  
ATOM   2279  CA  LEU A 150     -12.119 -28.183  22.501  1.00  0.63           C  
ATOM   2280  C   LEU A 150     -12.553 -29.429  21.741  1.00  0.63           C  
ATOM   2281  O   LEU A 150     -12.454 -29.492  20.509  1.00  0.63           O  
ATOM   2282  CB  LEU A 150     -10.774 -28.413  23.176  1.00  0.63           C  
ATOM   2283  CG  LEU A 150      -9.652 -28.753  22.246  1.00  0.63           C  
ATOM   2284  CD1 LEU A 150      -9.435 -27.607  21.240  1.00  0.63           C  
ATOM   2285  CD2 LEU A 150      -8.445 -28.996  23.041  1.00  0.63           C  
ATOM   2286  H   LEU A 150     -12.887 -27.863  24.481  1.00  0.63           H  
ATOM   2287  HA  LEU A 150     -12.024 -27.359  21.795  1.00  0.63           H  
ATOM   2288 1HB  LEU A 150     -10.499 -27.515  23.730  1.00  0.63           H  
ATOM   2289 2HB  LEU A 150     -10.880 -29.235  23.891  1.00  0.63           H  
ATOM   2290  HG  LEU A 150      -9.910 -29.646  21.711  1.00  0.63           H  
ATOM   2291 1HD1 LEU A 150      -8.623 -27.864  20.558  1.00  0.63           H  
ATOM   2292 2HD1 LEU A 150     -10.352 -27.453  20.677  1.00  0.63           H  
ATOM   2293 3HD1 LEU A 150      -9.181 -26.693  21.773  1.00  0.63           H  
ATOM   2294 1HD2 LEU A 150      -7.612 -29.272  22.398  1.00  0.63           H  
ATOM   2295 2HD2 LEU A 150      -8.211 -28.095  23.581  1.00  0.63           H  
ATOM   2296 3HD2 LEU A 150      -8.662 -29.800  23.734  1.00  0.63           H  
ATOM   2297  N   LEU A 151     -13.050 -30.426  22.475  1.00  0.63           N  
ATOM   2298  CA  LEU A 151     -13.489 -31.647  21.837  1.00  0.63           C  
ATOM   2299  C   LEU A 151     -14.642 -31.347  20.894  1.00  0.63           C  
ATOM   2300  O   LEU A 151     -14.679 -31.885  19.792  1.00  0.63           O  
ATOM   2301  CB  LEU A 151     -13.922 -32.692  22.858  1.00  0.63           C  
ATOM   2302  CG  LEU A 151     -14.324 -34.032  22.271  1.00  0.63           C  
ATOM   2303  CD1 LEU A 151     -13.129 -34.616  21.490  1.00  0.63           C  
ATOM   2304  CD2 LEU A 151     -14.734 -34.957  23.402  1.00  0.63           C  
ATOM   2305  H   LEU A 151     -13.106 -30.345  23.491  1.00  0.63           H  
ATOM   2306  HA  LEU A 151     -12.661 -32.052  21.259  1.00  0.63           H  
ATOM   2307 1HB  LEU A 151     -13.127 -32.850  23.561  1.00  0.63           H  
ATOM   2308 2HB  LEU A 151     -14.780 -32.295  23.406  1.00  0.63           H  
ATOM   2309  HG  LEU A 151     -15.159 -33.899  21.580  1.00  0.63           H  
ATOM   2310 1HD1 LEU A 151     -13.405 -35.580  21.062  1.00  0.63           H  
ATOM   2311 2HD1 LEU A 151     -12.845 -33.935  20.687  1.00  0.63           H  
ATOM   2312 3HD1 LEU A 151     -12.286 -34.753  22.163  1.00  0.63           H  
ATOM   2313 1HD2 LEU A 151     -15.024 -35.926  22.996  1.00  0.63           H  
ATOM   2314 2HD2 LEU A 151     -13.892 -35.083  24.086  1.00  0.63           H  
ATOM   2315 3HD2 LEU A 151     -15.577 -34.519  23.938  1.00  0.63           H  
ATOM   2316  N   ALA A 152     -15.591 -30.498  21.317  1.00  0.63           N  
ATOM   2317  CA  ALA A 152     -16.715 -30.153  20.458  1.00  0.63           C  
ATOM   2318  C   ALA A 152     -16.231 -29.507  19.161  1.00  0.63           C  
ATOM   2319  O   ALA A 152     -16.746 -29.812  18.083  1.00  0.63           O  
ATOM   2320  CB  ALA A 152     -17.654 -29.210  21.185  1.00  0.63           C  
ATOM   2321  H   ALA A 152     -15.547 -30.095  22.253  1.00  0.63           H  
ATOM   2322  HA  ALA A 152     -17.247 -31.069  20.211  1.00  0.63           H  
ATOM   2323 1HB  ALA A 152     -18.501 -28.978  20.545  1.00  0.63           H  
ATOM   2324 2HB  ALA A 152     -18.005 -29.683  22.102  1.00  0.63           H  
ATOM   2325 3HB  ALA A 152     -17.121 -28.293  21.434  1.00  0.63           H  
ATOM   2326  N   ALA A 153     -15.205 -28.650  19.244  1.00  0.64           N  
ATOM   2327  CA  ALA A 153     -14.645 -28.027  18.046  1.00  0.64           C  
ATOM   2328  C   ALA A 153     -14.091 -29.079  17.110  1.00  0.64           C  
ATOM   2329  O   ALA A 153     -14.287 -29.029  15.891  1.00  0.64           O  
ATOM   2330  CB  ALA A 153     -13.564 -27.062  18.438  1.00  0.64           C  
ATOM   2331  H   ALA A 153     -14.828 -28.402  20.162  1.00  0.64           H  
ATOM   2332  HA  ALA A 153     -15.432 -27.500  17.523  1.00  0.64           H  
ATOM   2333 1HB  ALA A 153     -13.154 -26.581  17.563  1.00  0.64           H  
ATOM   2334 2HB  ALA A 153     -14.008 -26.341  19.084  1.00  0.64           H  
ATOM   2335 3HB  ALA A 153     -12.773 -27.582  18.962  1.00  0.64           H  
ATOM   2336  N   ASP A 154     -13.451 -30.081  17.691  1.00  0.64           N  
ATOM   2337  CA  ASP A 154     -12.863 -31.132  16.897  1.00  0.64           C  
ATOM   2338  C   ASP A 154     -13.945 -31.990  16.266  1.00  0.64           C  
ATOM   2339  O   ASP A 154     -13.878 -32.325  15.078  1.00  0.64           O  
ATOM   2340  CB  ASP A 154     -11.963 -31.983  17.772  1.00  0.64           C  
ATOM   2341  CG  ASP A 154     -11.150 -32.925  16.978  1.00  0.64           C  
ATOM   2342  OD1 ASP A 154     -10.373 -32.464  16.183  1.00  0.64           O  
ATOM   2343  OD2 ASP A 154     -11.338 -34.115  17.089  1.00  0.64           O  
ATOM   2344  H   ASP A 154     -13.321 -30.075  18.706  1.00  0.64           H  
ATOM   2345  HA  ASP A 154     -12.268 -30.681  16.108  1.00  0.64           H  
ATOM   2346 1HB  ASP A 154     -11.334 -31.326  18.345  1.00  0.64           H  
ATOM   2347 2HB  ASP A 154     -12.571 -32.547  18.478  1.00  0.64           H  
ATOM   2348  N   ALA A 155     -14.959 -32.342  17.058  1.00  0.65           N  
ATOM   2349  CA  ALA A 155     -16.048 -33.164  16.571  1.00  0.65           C  
ATOM   2350  C   ALA A 155     -16.756 -32.457  15.431  1.00  0.65           C  
ATOM   2351  O   ALA A 155     -17.101 -33.079  14.425  1.00  0.65           O  
ATOM   2352  CB  ALA A 155     -17.019 -33.462  17.697  1.00  0.65           C  
ATOM   2353  H   ALA A 155     -14.956 -32.039  18.027  1.00  0.65           H  
ATOM   2354  HA  ALA A 155     -15.632 -34.097  16.194  1.00  0.65           H  
ATOM   2355 1HB  ALA A 155     -17.827 -34.091  17.328  1.00  0.65           H  
ATOM   2356 2HB  ALA A 155     -16.491 -33.974  18.502  1.00  0.65           H  
ATOM   2357 3HB  ALA A 155     -17.428 -32.524  18.071  1.00  0.65           H  
ATOM   2358  N   PHE A 156     -16.921 -31.140  15.568  1.00  0.67           N  
ATOM   2359  CA  PHE A 156     -17.554 -30.327  14.551  1.00  0.67           C  
ATOM   2360  C   PHE A 156     -16.785 -30.437  13.245  1.00  0.67           C  
ATOM   2361  O   PHE A 156     -17.361 -30.713  12.192  1.00  0.67           O  
ATOM   2362  CB  PHE A 156     -17.597 -28.869  14.978  1.00  0.67           C  
ATOM   2363  CG  PHE A 156     -18.232 -28.002  13.985  1.00  0.67           C  
ATOM   2364  CD1 PHE A 156     -19.601 -27.884  13.969  1.00  0.67           C  
ATOM   2365  CD2 PHE A 156     -17.487 -27.331  13.033  1.00  0.67           C  
ATOM   2366  CE1 PHE A 156     -20.217 -27.107  13.039  1.00  0.67           C  
ATOM   2367  CE2 PHE A 156     -18.107 -26.554  12.095  1.00  0.67           C  
ATOM   2368  CZ  PHE A 156     -19.475 -26.450  12.110  1.00  0.67           C  
ATOM   2369  H   PHE A 156     -16.626 -30.686  16.431  1.00  0.67           H  
ATOM   2370  HA  PHE A 156     -18.570 -30.688  14.393  1.00  0.67           H  
ATOM   2371 1HB  PHE A 156     -18.138 -28.784  15.916  1.00  0.67           H  
ATOM   2372 2HB  PHE A 156     -16.593 -28.504  15.151  1.00  0.67           H  
ATOM   2373  HD1 PHE A 156     -20.189 -28.423  14.711  1.00  0.67           H  
ATOM   2374  HD2 PHE A 156     -16.401 -27.430  13.036  1.00  0.67           H  
ATOM   2375  HE1 PHE A 156     -21.302 -27.017  13.030  1.00  0.67           H  
ATOM   2376  HE2 PHE A 156     -17.522 -26.020  11.342  1.00  0.67           H  
ATOM   2377  HZ  PHE A 156     -19.978 -25.847  11.388  1.00  0.67           H  
ATOM   2378  N   MET A 157     -15.472 -30.232  13.307  1.00  0.68           N  
ATOM   2379  CA  MET A 157     -14.679 -30.290  12.095  1.00  0.68           C  
ATOM   2380  C   MET A 157     -14.701 -31.683  11.473  1.00  0.68           C  
ATOM   2381  O   MET A 157     -14.762 -31.817  10.252  1.00  0.68           O  
ATOM   2382  CB  MET A 157     -13.273 -29.810  12.396  1.00  0.68           C  
ATOM   2383  CG  MET A 157     -13.213 -28.314  12.642  1.00  0.68           C  
ATOM   2384  SD  MET A 157     -11.567 -27.721  12.755  1.00  0.68           S  
ATOM   2385  CE  MET A 157     -11.190 -28.431  14.316  1.00  0.68           C  
ATOM   2386  H   MET A 157     -15.028 -30.007  14.201  1.00  0.68           H  
ATOM   2387  HA  MET A 157     -15.118 -29.606  11.370  1.00  0.68           H  
ATOM   2388 1HB  MET A 157     -12.903 -30.318  13.293  1.00  0.68           H  
ATOM   2389 2HB  MET A 157     -12.609 -30.058  11.568  1.00  0.68           H  
ATOM   2390 1HG  MET A 157     -13.724 -27.781  11.840  1.00  0.68           H  
ATOM   2391 2HG  MET A 157     -13.722 -28.089  13.577  1.00  0.68           H  
ATOM   2392 1HE  MET A 157     -10.193 -28.163  14.598  1.00  0.68           H  
ATOM   2393 2HE  MET A 157     -11.897 -28.066  15.058  1.00  0.68           H  
ATOM   2394 3HE  MET A 157     -11.269 -29.516  14.252  1.00  0.68           H  
ATOM   2395  N   LYS A 158     -14.713 -32.729  12.302  1.00  0.71           N  
ATOM   2396  CA  LYS A 158     -14.804 -34.086  11.774  1.00  0.71           C  
ATOM   2397  C   LYS A 158     -16.173 -34.331  11.133  1.00  0.71           C  
ATOM   2398  O   LYS A 158     -16.278 -35.082  10.164  1.00  0.71           O  
ATOM   2399  CB  LYS A 158     -14.476 -35.123  12.848  1.00  0.71           C  
ATOM   2400  CG  LYS A 158     -12.980 -35.170  13.199  1.00  0.71           C  
ATOM   2401  CD  LYS A 158     -12.650 -36.259  14.205  1.00  0.71           C  
ATOM   2402  CE  LYS A 158     -11.130 -36.448  14.325  1.00  0.71           C  
ATOM   2403  NZ  LYS A 158     -10.471 -35.233  14.832  1.00  0.71           N  
ATOM   2404  H   LYS A 158     -14.637 -32.582  13.310  1.00  0.71           H  
ATOM   2405  HA  LYS A 158     -14.058 -34.192  10.987  1.00  0.71           H  
ATOM   2406 1HB  LYS A 158     -15.026 -34.881  13.760  1.00  0.71           H  
ATOM   2407 2HB  LYS A 158     -14.791 -36.110  12.519  1.00  0.71           H  
ATOM   2408 1HG  LYS A 158     -12.396 -35.329  12.295  1.00  0.71           H  
ATOM   2409 2HG  LYS A 158     -12.690 -34.207  13.632  1.00  0.71           H  
ATOM   2410 1HD  LYS A 158     -13.037 -35.964  15.187  1.00  0.71           H  
ATOM   2411 2HD  LYS A 158     -13.114 -37.198  13.912  1.00  0.71           H  
ATOM   2412 1HE  LYS A 158     -10.922 -37.268  15.010  1.00  0.71           H  
ATOM   2413 2HE  LYS A 158     -10.719 -36.690  13.348  1.00  0.71           H  
ATOM   2414 1HZ  LYS A 158      -9.478 -35.354  14.922  1.00  0.71           H  
ATOM   2415 2HZ  LYS A 158     -10.646 -34.452  14.225  1.00  0.71           H  
ATOM   2416 3HZ  LYS A 158     -10.845 -35.007  15.744  1.00  0.71           H  
ATOM   2417  N   ALA A 159     -17.229 -33.716  11.688  1.00  0.73           N  
ATOM   2418  CA  ALA A 159     -18.581 -33.776  11.126  1.00  0.73           C  
ATOM   2419  C   ALA A 159     -18.644 -33.085   9.757  1.00  0.73           C  
ATOM   2420  O   ALA A 159     -19.403 -33.500   8.875  1.00  0.73           O  
ATOM   2421  CB  ALA A 159     -19.592 -33.139  12.066  1.00  0.73           C  
ATOM   2422  H   ALA A 159     -17.089 -33.173  12.539  1.00  0.73           H  
ATOM   2423  HA  ALA A 159     -18.839 -34.824  10.989  1.00  0.73           H  
ATOM   2424 1HB  ALA A 159     -20.588 -33.223  11.636  1.00  0.73           H  
ATOM   2425 2HB  ALA A 159     -19.560 -33.649  13.027  1.00  0.73           H  
ATOM   2426 3HB  ALA A 159     -19.355 -32.097  12.207  1.00  0.73           H  
ATOM   2427  N   HIS A 160     -17.820 -32.041   9.572  1.00  0.75           N  
ATOM   2428  CA  HIS A 160     -17.807 -31.259   8.337  1.00  0.75           C  
ATOM   2429  C   HIS A 160     -16.412 -31.124   7.674  1.00  0.75           C  
ATOM   2430  O   HIS A 160     -15.967 -30.000   7.405  1.00  0.75           O  
ATOM   2431  CB  HIS A 160     -18.319 -29.844   8.659  1.00  0.75           C  
ATOM   2432  CG  HIS A 160     -19.708 -29.825   9.210  1.00  0.75           C  
ATOM   2433  ND1 HIS A 160     -20.828 -30.041   8.433  1.00  0.75           N  
ATOM   2434  CD2 HIS A 160     -20.154 -29.643  10.470  1.00  0.75           C  
ATOM   2435  CE1 HIS A 160     -21.906 -29.981   9.194  1.00  0.75           C  
ATOM   2436  NE2 HIS A 160     -21.528 -29.738  10.434  1.00  0.75           N  
ATOM   2437  H   HIS A 160     -17.235 -31.746  10.355  1.00  0.75           H  
ATOM   2438  HA  HIS A 160     -18.489 -31.706   7.618  1.00  0.75           H  
ATOM   2439 1HB  HIS A 160     -17.657 -29.385   9.402  1.00  0.75           H  
ATOM   2440 2HB  HIS A 160     -18.289 -29.226   7.767  1.00  0.75           H  
ATOM   2441  HD1 HIS A 160     -20.845 -30.241   7.454  1.00  0.75           H  
ATOM   2442  HD2 HIS A 160     -19.637 -29.459  11.408  1.00  0.75           H  
ATOM   2443  HE1 HIS A 160     -22.896 -30.125   8.764  1.00  0.75           H  
ATOM   2444  N   PRO A 161     -15.775 -32.247   7.248  1.00  0.76           N  
ATOM   2445  CA  PRO A 161     -14.437 -32.333   6.673  1.00  0.76           C  
ATOM   2446  C   PRO A 161     -14.441 -31.782   5.262  1.00  0.76           C  
ATOM   2447  O   PRO A 161     -13.401 -31.520   4.663  1.00  0.76           O  
ATOM   2448  CB  PRO A 161     -14.166 -33.831   6.668  1.00  0.76           C  
ATOM   2449  CG  PRO A 161     -15.536 -34.452   6.516  1.00  0.76           C  
ATOM   2450  CD  PRO A 161     -16.472 -33.539   7.263  1.00  0.76           C  
ATOM   2451  HA  PRO A 161     -13.722 -31.793   7.316  1.00  0.76           H  
ATOM   2452 1HB  PRO A 161     -13.480 -34.085   5.850  1.00  0.76           H  
ATOM   2453 2HB  PRO A 161     -13.674 -34.118   7.610  1.00  0.76           H  
ATOM   2454 1HG  PRO A 161     -15.797 -34.553   5.454  1.00  0.76           H  
ATOM   2455 2HG  PRO A 161     -15.535 -35.468   6.942  1.00  0.76           H  
ATOM   2456 1HD  PRO A 161     -17.442 -33.493   6.754  1.00  0.76           H  
ATOM   2457 2HD  PRO A 161     -16.553 -33.899   8.240  1.00  0.76           H  
ATOM   2458  N   GLU A 162     -15.651 -31.616   4.732  1.00  0.75           N  
ATOM   2459  CA  GLU A 162     -15.887 -31.096   3.405  1.00  0.75           C  
ATOM   2460  C   GLU A 162     -15.645 -29.602   3.403  1.00  0.75           C  
ATOM   2461  O   GLU A 162     -15.467 -28.999   2.345  1.00  0.75           O  
ATOM   2462  CB  GLU A 162     -17.320 -31.397   2.969  1.00  0.75           C  
ATOM   2463  CG  GLU A 162     -17.611 -32.881   2.782  1.00  0.75           C  
ATOM   2464  CD  GLU A 162     -19.041 -33.171   2.377  1.00  0.75           C  
ATOM   2465  OE1 GLU A 162     -19.818 -32.250   2.290  1.00  0.75           O  
ATOM   2466  OE2 GLU A 162     -19.351 -34.319   2.161  1.00  0.75           O  
ATOM   2467  H   GLU A 162     -16.457 -31.871   5.274  1.00  0.75           H  
ATOM   2468  HA  GLU A 162     -15.189 -31.564   2.710  1.00  0.75           H  
ATOM   2469 1HB  GLU A 162     -18.006 -31.030   3.726  1.00  0.75           H  
ATOM   2470 2HB  GLU A 162     -17.542 -30.874   2.040  1.00  0.75           H  
ATOM   2471 1HG  GLU A 162     -16.942 -33.277   2.020  1.00  0.75           H  
ATOM   2472 2HG  GLU A 162     -17.394 -33.395   3.718  1.00  0.75           H  
ATOM   2473  N   TYR A 163     -15.679 -28.998   4.597  1.00  0.74           N  
ATOM   2474  CA  TYR A 163     -15.493 -27.576   4.701  1.00  0.74           C  
ATOM   2475  C   TYR A 163     -14.252 -27.204   5.498  1.00  0.74           C  
ATOM   2476  O   TYR A 163     -13.667 -26.150   5.237  1.00  0.74           O  
ATOM   2477  CB  TYR A 163     -16.751 -26.920   5.257  1.00  0.74           C  
ATOM   2478  CG  TYR A 163     -17.905 -27.183   4.343  1.00  0.74           C  
ATOM   2479  CD1 TYR A 163     -18.717 -28.278   4.561  1.00  0.74           C  
ATOM   2480  CD2 TYR A 163     -18.131 -26.358   3.256  1.00  0.74           C  
ATOM   2481  CE1 TYR A 163     -19.744 -28.557   3.681  1.00  0.74           C  
ATOM   2482  CE2 TYR A 163     -19.147 -26.628   2.383  1.00  0.74           C  
ATOM   2483  CZ  TYR A 163     -19.952 -27.730   2.585  1.00  0.74           C  
ATOM   2484  OH  TYR A 163     -20.970 -28.015   1.701  1.00  0.74           O  
ATOM   2485  H   TYR A 163     -15.820 -29.533   5.450  1.00  0.74           H  
ATOM   2486  HA  TYR A 163     -15.360 -27.221   3.693  1.00  0.74           H  
ATOM   2487 1HB  TYR A 163     -16.983 -27.334   6.239  1.00  0.74           H  
ATOM   2488 2HB  TYR A 163     -16.611 -25.843   5.357  1.00  0.74           H  
ATOM   2489  HD1 TYR A 163     -18.535 -28.932   5.413  1.00  0.74           H  
ATOM   2490  HD2 TYR A 163     -17.498 -25.506   3.085  1.00  0.74           H  
ATOM   2491  HE1 TYR A 163     -20.378 -29.430   3.841  1.00  0.74           H  
ATOM   2492  HE2 TYR A 163     -19.309 -25.976   1.523  1.00  0.74           H  
ATOM   2493  HH  TYR A 163     -21.341 -28.879   1.911  1.00  0.74           H  
ATOM   2494  N   PHE A 164     -13.845 -28.038   6.464  1.00  0.72           N  
ATOM   2495  CA  PHE A 164     -12.684 -27.653   7.261  1.00  0.72           C  
ATOM   2496  C   PHE A 164     -11.622 -28.739   7.395  1.00  0.72           C  
ATOM   2497  O   PHE A 164     -11.912 -29.919   7.591  1.00  0.72           O  
ATOM   2498  CB  PHE A 164     -13.132 -27.225   8.651  1.00  0.72           C  
ATOM   2499  CG  PHE A 164     -14.063 -26.074   8.591  1.00  0.72           C  
ATOM   2500  CD1 PHE A 164     -15.414 -26.292   8.557  1.00  0.72           C  
ATOM   2501  CD2 PHE A 164     -13.601 -24.782   8.504  1.00  0.72           C  
ATOM   2502  CE1 PHE A 164     -16.273 -25.243   8.439  1.00  0.72           C  
ATOM   2503  CE2 PHE A 164     -14.465 -23.725   8.397  1.00  0.72           C  
ATOM   2504  CZ  PHE A 164     -15.800 -23.958   8.360  1.00  0.72           C  
ATOM   2505  H   PHE A 164     -14.365 -28.891   6.672  1.00  0.72           H  
ATOM   2506  HA  PHE A 164     -12.209 -26.798   6.784  1.00  0.72           H  
ATOM   2507 1HB  PHE A 164     -13.635 -28.056   9.149  1.00  0.72           H  
ATOM   2508 2HB  PHE A 164     -12.265 -26.947   9.251  1.00  0.72           H  
ATOM   2509  HD1 PHE A 164     -15.795 -27.320   8.606  1.00  0.72           H  
ATOM   2510  HD2 PHE A 164     -12.535 -24.615   8.502  1.00  0.72           H  
ATOM   2511  HE1 PHE A 164     -17.319 -25.440   8.394  1.00  0.72           H  
ATOM   2512  HE2 PHE A 164     -14.091 -22.712   8.326  1.00  0.72           H  
ATOM   2513  HZ  PHE A 164     -16.481 -23.135   8.257  1.00  0.72           H  
ATOM   2514  N   ASP A 165     -10.374 -28.288   7.352  1.00  0.70           N  
ATOM   2515  CA  ASP A 165      -9.176 -29.102   7.526  1.00  0.70           C  
ATOM   2516  C   ASP A 165      -8.460 -28.735   8.823  1.00  0.70           C  
ATOM   2517  O   ASP A 165      -7.825 -27.684   8.917  1.00  0.70           O  
ATOM   2518  CB  ASP A 165      -8.218 -28.892   6.336  1.00  0.70           C  
ATOM   2519  CG  ASP A 165      -6.866 -29.693   6.402  1.00  0.70           C  
ATOM   2520  OD1 ASP A 165      -6.799 -30.784   6.937  1.00  0.70           O  
ATOM   2521  OD2 ASP A 165      -5.877 -29.125   5.954  1.00  0.70           O  
ATOM   2522  H   ASP A 165     -10.248 -27.290   7.184  1.00  0.70           H  
ATOM   2523  HA  ASP A 165      -9.467 -30.152   7.573  1.00  0.70           H  
ATOM   2524 1HB  ASP A 165      -8.736 -29.186   5.421  1.00  0.70           H  
ATOM   2525 2HB  ASP A 165      -7.999 -27.840   6.235  1.00  0.70           H  
ATOM   2526  N   PHE A 166      -8.552 -29.584   9.831  1.00  0.69           N  
ATOM   2527  CA  PHE A 166      -7.908 -29.257  11.098  1.00  0.69           C  
ATOM   2528  C   PHE A 166      -6.406 -29.385  10.956  1.00  0.69           C  
ATOM   2529  O   PHE A 166      -5.888 -30.487  10.774  1.00  0.69           O  
ATOM   2530  CB  PHE A 166      -8.412 -30.186  12.182  1.00  0.69           C  
ATOM   2531  CG  PHE A 166      -7.829 -29.984  13.549  1.00  0.69           C  
ATOM   2532  CD1 PHE A 166      -7.577 -28.728  14.069  1.00  0.69           C  
ATOM   2533  CD2 PHE A 166      -7.570 -31.094  14.345  1.00  0.69           C  
ATOM   2534  CE1 PHE A 166      -7.080 -28.612  15.344  1.00  0.69           C  
ATOM   2535  CE2 PHE A 166      -7.079 -30.961  15.608  1.00  0.69           C  
ATOM   2536  CZ  PHE A 166      -6.841 -29.718  16.099  1.00  0.69           C  
ATOM   2537  H   PHE A 166      -9.067 -30.447   9.719  1.00  0.69           H  
ATOM   2538  HA  PHE A 166      -8.147 -28.226  11.366  1.00  0.69           H  
ATOM   2539 1HB  PHE A 166      -9.492 -30.085  12.262  1.00  0.69           H  
ATOM   2540 2HB  PHE A 166      -8.211 -31.213  11.886  1.00  0.69           H  
ATOM   2541  HD1 PHE A 166      -7.778 -27.836  13.467  1.00  0.69           H  
ATOM   2542  HD2 PHE A 166      -7.775 -32.088  13.950  1.00  0.69           H  
ATOM   2543  HE1 PHE A 166      -6.883 -27.639  15.761  1.00  0.69           H  
ATOM   2544  HE2 PHE A 166      -6.892 -31.845  16.218  1.00  0.69           H  
ATOM   2545  HZ  PHE A 166      -6.464 -29.605  17.088  1.00  0.69           H  
ATOM   2546  N   GLU A 167      -5.713 -28.255  11.022  1.00  0.68           N  
ATOM   2547  CA  GLU A 167      -4.278 -28.227  10.801  1.00  0.68           C  
ATOM   2548  C   GLU A 167      -3.512 -28.183  12.104  1.00  0.68           C  
ATOM   2549  O   GLU A 167      -2.494 -28.874  12.256  1.00  0.68           O  
ATOM   2550  CB  GLU A 167      -3.891 -27.011   9.954  1.00  0.68           C  
ATOM   2551  CG  GLU A 167      -2.425 -26.964   9.546  1.00  0.68           C  
ATOM   2552  CD  GLU A 167      -2.129 -25.812   8.628  1.00  0.68           C  
ATOM   2553  OE1 GLU A 167      -3.021 -25.034   8.431  1.00  0.68           O  
ATOM   2554  OE2 GLU A 167      -1.038 -25.709   8.128  1.00  0.68           O  
ATOM   2555  H   GLU A 167      -6.199 -27.383  11.218  1.00  0.68           H  
ATOM   2556  HA  GLU A 167      -3.992 -29.133  10.264  1.00  0.68           H  
ATOM   2557 1HB  GLU A 167      -4.496 -27.000   9.043  1.00  0.68           H  
ATOM   2558 2HB  GLU A 167      -4.124 -26.098  10.506  1.00  0.68           H  
ATOM   2559 1HG  GLU A 167      -1.841 -26.852  10.448  1.00  0.68           H  
ATOM   2560 2HG  GLU A 167      -2.145 -27.901   9.073  1.00  0.68           H  
ATOM   2561  N   GLY A 168      -4.015 -27.420  13.072  1.00  0.68           N  
ATOM   2562  CA  GLY A 168      -3.225 -27.290  14.283  1.00  0.68           C  
ATOM   2563  C   GLY A 168      -3.873 -26.636  15.495  1.00  0.68           C  
ATOM   2564  O   GLY A 168      -5.034 -26.228  15.456  1.00  0.68           O  
ATOM   2565  H   GLY A 168      -4.873 -26.889  12.913  1.00  0.68           H  
ATOM   2566 1HA  GLY A 168      -2.841 -28.248  14.544  1.00  0.68           H  
ATOM   2567 2HA  GLY A 168      -2.352 -26.697  14.022  1.00  0.68           H  
ATOM   2568  N   VAL A 169      -3.111 -26.606  16.591  1.00  0.70           N  
ATOM   2569  CA  VAL A 169      -3.543 -25.998  17.850  1.00  0.70           C  
ATOM   2570  C   VAL A 169      -2.495 -25.026  18.367  1.00  0.70           C  
ATOM   2571  O   VAL A 169      -1.359 -25.415  18.650  1.00  0.70           O  
ATOM   2572  CB  VAL A 169      -3.810 -27.027  18.932  1.00  0.70           C  
ATOM   2573  CG1 VAL A 169      -4.212 -26.338  20.116  1.00  0.70           C  
ATOM   2574  CG2 VAL A 169      -4.874 -27.950  18.525  1.00  0.70           C  
ATOM   2575  H   VAL A 169      -2.169 -26.985  16.499  1.00  0.70           H  
ATOM   2576  HA  VAL A 169      -4.463 -25.452  17.664  1.00  0.70           H  
ATOM   2577  HB  VAL A 169      -2.894 -27.580  19.143  1.00  0.70           H  
ATOM   2578 1HG1 VAL A 169      -4.390 -27.060  20.859  1.00  0.70           H  
ATOM   2579 2HG1 VAL A 169      -3.441 -25.661  20.429  1.00  0.70           H  
ATOM   2580 3HG1 VAL A 169      -5.125 -25.778  19.907  1.00  0.70           H  
ATOM   2581 1HG2 VAL A 169      -5.036 -28.656  19.320  1.00  0.70           H  
ATOM   2582 2HG2 VAL A 169      -5.785 -27.391  18.334  1.00  0.70           H  
ATOM   2583 3HG2 VAL A 169      -4.575 -28.461  17.632  1.00  0.70           H  
ATOM   2584  N   PHE A 170      -2.894 -23.775  18.503  1.00  0.71           N  
ATOM   2585  CA  PHE A 170      -1.977 -22.716  18.901  1.00  0.71           C  
ATOM   2586  C   PHE A 170      -2.361 -21.958  20.172  1.00  0.71           C  
ATOM   2587  O   PHE A 170      -3.532 -21.629  20.383  1.00  0.71           O  
ATOM   2588  CB  PHE A 170      -1.870 -21.778  17.682  1.00  0.71           C  
ATOM   2589  CG  PHE A 170      -1.048 -22.414  16.478  1.00  0.71           C  
ATOM   2590  CD1 PHE A 170      -1.536 -23.418  15.666  1.00  0.71           C  
ATOM   2591  CD2 PHE A 170       0.194 -21.925  16.153  1.00  0.71           C  
ATOM   2592  CE1 PHE A 170      -0.753 -23.938  14.645  1.00  0.71           C  
ATOM   2593  CE2 PHE A 170       0.946 -22.423  15.128  1.00  0.71           C  
ATOM   2594  CZ  PHE A 170       0.477 -23.442  14.381  1.00  0.71           C  
ATOM   2595  H   PHE A 170      -3.874 -23.563  18.301  1.00  0.71           H  
ATOM   2596  HA  PHE A 170      -1.006 -23.169  19.084  1.00  0.71           H  
ATOM   2597 1HB  PHE A 170      -2.872 -21.526  17.322  1.00  0.71           H  
ATOM   2598 2HB  PHE A 170      -1.381 -20.856  17.983  1.00  0.71           H  
ATOM   2599  HD1 PHE A 170      -2.522 -23.831  15.847  1.00  0.71           H  
ATOM   2600  HD2 PHE A 170       0.600 -21.130  16.750  1.00  0.71           H  
ATOM   2601  HE1 PHE A 170      -1.128 -24.750  14.043  1.00  0.71           H  
ATOM   2602  HE2 PHE A 170       1.920 -22.001  14.933  1.00  0.71           H  
ATOM   2603  HZ  PHE A 170       1.073 -23.852  13.570  1.00  0.71           H  
ATOM   2604  N   THR A 171      -1.355 -21.597  20.977  1.00  0.74           N  
ATOM   2605  CA  THR A 171      -1.619 -20.742  22.138  1.00  0.74           C  
ATOM   2606  C   THR A 171      -0.521 -19.690  22.364  1.00  0.74           C  
ATOM   2607  O   THR A 171       0.438 -19.578  21.593  1.00  0.74           O  
ATOM   2608  CB  THR A 171      -1.785 -21.579  23.427  1.00  0.74           C  
ATOM   2609  OG1 THR A 171      -2.308 -20.755  24.479  1.00  0.74           O  
ATOM   2610  CG2 THR A 171      -0.438 -22.155  23.876  1.00  0.74           C  
ATOM   2611  H   THR A 171      -0.418 -21.968  20.809  1.00  0.74           H  
ATOM   2612  HA  THR A 171      -2.553 -20.207  21.967  1.00  0.74           H  
ATOM   2613  HB  THR A 171      -2.490 -22.369  23.242  1.00  0.74           H  
ATOM   2614  HG1 THR A 171      -3.271 -20.653  24.324  1.00  0.74           H  
ATOM   2615 1HG2 THR A 171      -0.580 -22.728  24.781  1.00  0.74           H  
ATOM   2616 2HG2 THR A 171      -0.043 -22.797  23.105  1.00  0.74           H  
ATOM   2617 3HG2 THR A 171       0.267 -21.358  24.071  1.00  0.74           H  
ATOM   2618  N   HIS A 172      -0.700 -18.931  23.445  1.00  0.77           N  
ATOM   2619  CA  HIS A 172       0.168 -17.859  23.919  1.00  0.77           C  
ATOM   2620  C   HIS A 172       0.239 -17.970  25.423  1.00  0.77           C  
ATOM   2621  O   HIS A 172      -0.762 -18.316  26.052  1.00  0.77           O  
ATOM   2622  CB  HIS A 172      -0.396 -16.478  23.588  1.00  0.77           C  
ATOM   2623  CG  HIS A 172      -0.553 -16.179  22.182  1.00  0.77           C  
ATOM   2624  ND1 HIS A 172       0.466 -15.668  21.421  1.00  0.77           N  
ATOM   2625  CD2 HIS A 172      -1.615 -16.299  21.365  1.00  0.77           C  
ATOM   2626  CE1 HIS A 172       0.038 -15.483  20.202  1.00  0.77           C  
ATOM   2627  NE2 HIS A 172      -1.223 -15.862  20.144  1.00  0.77           N  
ATOM   2628  H   HIS A 172      -1.502 -19.177  24.006  1.00  0.77           H  
ATOM   2629  HA  HIS A 172       1.173 -17.959  23.510  1.00  0.77           H  
ATOM   2630 1HB  HIS A 172      -1.368 -16.360  24.071  1.00  0.77           H  
ATOM   2631 2HB  HIS A 172       0.267 -15.726  24.003  1.00  0.77           H  
ATOM   2632  HD1 HIS A 172       1.387 -15.449  21.739  1.00  0.77           H  
ATOM   2633  HD2 HIS A 172      -2.635 -16.654  21.517  1.00  0.77           H  
ATOM   2634  HE1 HIS A 172       0.708 -15.083  19.453  1.00  0.77           H  
ATOM   2635  N   PHE A 173       1.376 -17.642  26.016  1.00  0.81           N  
ATOM   2636  CA  PHE A 173       1.425 -17.734  27.462  1.00  0.81           C  
ATOM   2637  C   PHE A 173       1.603 -16.412  28.178  1.00  0.81           C  
ATOM   2638  O   PHE A 173       2.473 -15.595  27.844  1.00  0.81           O  
ATOM   2639  CB  PHE A 173       2.525 -18.689  27.873  1.00  0.81           C  
ATOM   2640  CG  PHE A 173       2.262 -20.064  27.411  1.00  0.81           C  
ATOM   2641  CD1 PHE A 173       2.857 -20.588  26.294  1.00  0.81           C  
ATOM   2642  CD2 PHE A 173       1.370 -20.809  28.065  1.00  0.81           C  
ATOM   2643  CE1 PHE A 173       2.560 -21.861  25.902  1.00  0.81           C  
ATOM   2644  CE2 PHE A 173       1.055 -22.082  27.663  1.00  0.81           C  
ATOM   2645  CZ  PHE A 173       1.665 -22.614  26.580  1.00  0.81           C  
ATOM   2646  H   PHE A 173       2.180 -17.353  25.480  1.00  0.81           H  
ATOM   2647  HA  PHE A 173       0.484 -18.159  27.813  1.00  0.81           H  
ATOM   2648 1HB  PHE A 173       3.465 -18.368  27.462  1.00  0.81           H  
ATOM   2649 2HB  PHE A 173       2.615 -18.697  28.964  1.00  0.81           H  
ATOM   2650  HD1 PHE A 173       3.577 -19.995  25.728  1.00  0.81           H  
ATOM   2651  HD2 PHE A 173       0.901 -20.358  28.909  1.00  0.81           H  
ATOM   2652  HE1 PHE A 173       3.029 -22.260  25.058  1.00  0.81           H  
ATOM   2653  HE2 PHE A 173       0.321 -22.661  28.202  1.00  0.81           H  
ATOM   2654  HZ  PHE A 173       1.428 -23.626  26.248  1.00  0.81           H  
ATOM   2655  N   ALA A 174       0.776 -16.201  29.191  1.00  0.86           N  
ATOM   2656  CA  ALA A 174       0.938 -15.020  30.000  1.00  0.86           C  
ATOM   2657  C   ALA A 174       2.267 -15.216  30.666  1.00  0.86           C  
ATOM   2658  O   ALA A 174       2.565 -16.351  31.030  1.00  0.86           O  
ATOM   2659  CB  ALA A 174      -0.193 -14.865  30.999  1.00  0.86           C  
ATOM   2660  H   ALA A 174       0.073 -16.902  29.435  1.00  0.86           H  
ATOM   2661  HA  ALA A 174       0.991 -14.140  29.361  1.00  0.86           H  
ATOM   2662 1HB  ALA A 174      -0.017 -13.983  31.612  1.00  0.86           H  
ATOM   2663 2HB  ALA A 174      -1.136 -14.757  30.466  1.00  0.86           H  
ATOM   2664 3HB  ALA A 174      -0.242 -15.744  31.637  1.00  0.86           H  
ATOM   2665  N   THR A 175       3.043 -14.151  30.863  1.00  0.93           N  
ATOM   2666  CA  THR A 175       4.345 -14.220  31.549  1.00  0.93           C  
ATOM   2667  C   THR A 175       5.438 -14.860  30.674  1.00  0.93           C  
ATOM   2668  O   THR A 175       6.557 -15.037  31.135  1.00  0.93           O  
ATOM   2669  CB  THR A 175       4.336 -14.937  32.939  1.00  0.93           C  
ATOM   2670  OG1 THR A 175       4.337 -16.356  32.795  1.00  0.93           O  
ATOM   2671  CG2 THR A 175       3.120 -14.506  33.807  1.00  0.93           C  
ATOM   2672  H   THR A 175       2.729 -13.252  30.527  1.00  0.93           H  
ATOM   2673  HA  THR A 175       4.664 -13.194  31.751  1.00  0.93           H  
ATOM   2674  HB  THR A 175       5.236 -14.650  33.476  1.00  0.93           H  
ATOM   2675  HG1 THR A 175       3.731 -16.601  32.109  1.00  0.93           H  
ATOM   2676 1HG2 THR A 175       3.181 -14.998  34.775  1.00  0.93           H  
ATOM   2677 2HG2 THR A 175       3.149 -13.425  33.948  1.00  0.93           H  
ATOM   2678 3HG2 THR A 175       2.187 -14.778  33.338  1.00  0.93           H  
ATOM   2679  N   ALA A 176       5.155 -15.180  29.397  1.00  1.01           N  
ATOM   2680  CA  ALA A 176       6.138 -15.843  28.516  1.00  1.01           C  
ATOM   2681  C   ALA A 176       7.491 -15.144  28.419  1.00  1.01           C  
ATOM   2682  O   ALA A 176       8.445 -15.764  27.968  1.00  1.01           O  
ATOM   2683  CB  ALA A 176       5.617 -15.950  27.103  1.00  1.01           C  
ATOM   2684  H   ALA A 176       4.215 -15.032  29.027  1.00  1.01           H  
ATOM   2685  HA  ALA A 176       6.304 -16.843  28.913  1.00  1.01           H  
ATOM   2686 1HB  ALA A 176       6.346 -16.479  26.495  1.00  1.01           H  
ATOM   2687 2HB  ALA A 176       4.687 -16.487  27.097  1.00  1.01           H  
ATOM   2688 3HB  ALA A 176       5.461 -14.949  26.703  1.00  1.01           H  
ATOM   2689  N   ASP A 177       7.567 -13.863  28.743  1.00  1.09           N  
ATOM   2690  CA  ASP A 177       8.821 -13.123  28.684  1.00  1.09           C  
ATOM   2691  C   ASP A 177       9.582 -13.161  30.013  1.00  1.09           C  
ATOM   2692  O   ASP A 177      10.799 -12.989  30.057  1.00  1.09           O  
ATOM   2693  CB  ASP A 177       8.551 -11.658  28.368  1.00  1.09           C  
ATOM   2694  CG  ASP A 177       7.893 -11.400  27.018  1.00  1.09           C  
ATOM   2695  OD1 ASP A 177       8.416 -11.823  26.026  1.00  1.09           O  
ATOM   2696  OD2 ASP A 177       6.869 -10.765  26.998  1.00  1.09           O  
ATOM   2697  H   ASP A 177       6.739 -13.398  29.081  1.00  1.09           H  
ATOM   2698  HA  ASP A 177       9.449 -13.553  27.930  1.00  1.09           H  
ATOM   2699 1HB  ASP A 177       7.925 -11.230  29.159  1.00  1.09           H  
ATOM   2700 2HB  ASP A 177       9.497 -11.130  28.394  1.00  1.09           H  
ATOM   2701  N   ASP A 178       8.826 -13.276  31.087  1.00  1.17           N  
ATOM   2702  CA  ASP A 178       9.270 -13.090  32.459  1.00  1.17           C  
ATOM   2703  C   ASP A 178      10.129 -14.203  33.072  1.00  1.17           C  
ATOM   2704  O   ASP A 178      10.070 -15.349  32.631  1.00  1.17           O  
ATOM   2705  CB  ASP A 178       8.034 -12.875  33.324  1.00  1.17           C  
ATOM   2706  CG  ASP A 178       7.335 -11.554  33.008  1.00  1.17           C  
ATOM   2707  OD1 ASP A 178       7.921 -10.726  32.349  1.00  1.17           O  
ATOM   2708  OD2 ASP A 178       6.201 -11.400  33.395  1.00  1.17           O  
ATOM   2709  H   ASP A 178       7.859 -13.552  30.955  1.00  1.17           H  
ATOM   2710  HA  ASP A 178       9.828 -12.171  32.461  1.00  1.17           H  
ATOM   2711 1HB  ASP A 178       7.343 -13.690  33.154  1.00  1.17           H  
ATOM   2712 2HB  ASP A 178       8.298 -12.903  34.381  1.00  1.17           H  
ATOM   2713  N   PRO A 179      10.954 -13.872  34.088  1.00  1.22           N  
ATOM   2714  CA  PRO A 179      11.626 -14.795  34.978  1.00  1.22           C  
ATOM   2715  C   PRO A 179      10.507 -15.313  35.864  1.00  1.22           C  
ATOM   2716  O   PRO A 179       9.400 -14.799  35.757  1.00  1.22           O  
ATOM   2717  CB  PRO A 179      12.650 -13.916  35.700  1.00  1.22           C  
ATOM   2718  CG  PRO A 179      12.027 -12.544  35.705  1.00  1.22           C  
ATOM   2719  CD  PRO A 179      11.283 -12.446  34.374  1.00  1.22           C  
ATOM   2720  HA  PRO A 179      12.094 -15.602  34.397  1.00  1.22           H  
ATOM   2721 1HB  PRO A 179      12.825 -14.301  36.715  1.00  1.22           H  
ATOM   2722 2HB  PRO A 179      13.614 -13.947  35.172  1.00  1.22           H  
ATOM   2723 1HG  PRO A 179      11.360 -12.439  36.574  1.00  1.22           H  
ATOM   2724 2HG  PRO A 179      12.811 -11.777  35.809  1.00  1.22           H  
ATOM   2725 1HD  PRO A 179      10.391 -11.830  34.536  1.00  1.22           H  
ATOM   2726 2HD  PRO A 179      11.946 -12.039  33.592  1.00  1.22           H  
ATOM   2727  N   ASP A 180      10.763 -16.296  36.729  1.00  1.22           N  
ATOM   2728  CA  ASP A 180       9.676 -16.904  37.523  1.00  1.22           C  
ATOM   2729  C   ASP A 180       8.763 -17.716  36.621  1.00  1.22           C  
ATOM   2730  O   ASP A 180       7.656 -17.304  36.276  1.00  1.22           O  
ATOM   2731  CB  ASP A 180       8.818 -15.904  38.321  1.00  1.22           C  
ATOM   2732  CG  ASP A 180       7.914 -16.648  39.373  1.00  1.22           C  
ATOM   2733  OD1 ASP A 180       8.094 -17.851  39.528  1.00  1.22           O  
ATOM   2734  OD2 ASP A 180       7.065 -16.024  39.980  1.00  1.22           O  
ATOM   2735  H   ASP A 180      11.701 -16.661  36.805  1.00  1.22           H  
ATOM   2736  HA  ASP A 180      10.125 -17.589  38.242  1.00  1.22           H  
ATOM   2737 1HB  ASP A 180       9.455 -15.178  38.827  1.00  1.22           H  
ATOM   2738 2HB  ASP A 180       8.150 -15.358  37.663  1.00  1.22           H  
ATOM   2739  N   ASP A 181       9.239 -18.904  36.267  1.00  1.19           N  
ATOM   2740  CA  ASP A 181       8.581 -19.794  35.324  1.00  1.19           C  
ATOM   2741  C   ASP A 181       7.375 -20.538  35.906  1.00  1.19           C  
ATOM   2742  O   ASP A 181       6.759 -21.345  35.207  1.00  1.19           O  
ATOM   2743  CB  ASP A 181       9.604 -20.826  34.816  1.00  1.19           C  
ATOM   2744  CG  ASP A 181      10.145 -21.822  35.910  1.00  1.19           C  
ATOM   2745  OD1 ASP A 181       9.707 -21.769  37.015  1.00  1.19           O  
ATOM   2746  OD2 ASP A 181      10.967 -22.671  35.583  1.00  1.19           O  
ATOM   2747  H   ASP A 181      10.134 -19.184  36.638  1.00  1.19           H  
ATOM   2748  HA  ASP A 181       8.236 -19.193  34.480  1.00  1.19           H  
ATOM   2749 1HB  ASP A 181       9.168 -21.399  33.996  1.00  1.19           H  
ATOM   2750 2HB  ASP A 181      10.459 -20.289  34.421  1.00  1.19           H  
ATOM   2751  N   THR A 182       6.988 -20.212  37.146  1.00  1.13           N  
ATOM   2752  CA  THR A 182       5.859 -20.848  37.806  1.00  1.13           C  
ATOM   2753  C   THR A 182       4.598 -20.832  36.963  1.00  1.13           C  
ATOM   2754  O   THR A 182       3.955 -21.866  36.763  1.00  1.13           O  
ATOM   2755  CB  THR A 182       5.501 -20.107  39.122  1.00  1.13           C  
ATOM   2756  OG1 THR A 182       6.598 -20.152  40.048  1.00  1.13           O  
ATOM   2757  CG2 THR A 182       4.246 -20.714  39.756  1.00  1.13           C  
ATOM   2758  H   THR A 182       7.527 -19.518  37.658  1.00  1.13           H  
ATOM   2759  HA  THR A 182       6.125 -21.883  38.020  1.00  1.13           H  
ATOM   2760  HB  THR A 182       5.299 -19.058  38.894  1.00  1.13           H  
ATOM   2761  HG1 THR A 182       7.188 -19.362  39.891  1.00  1.13           H  
ATOM   2762 1HG2 THR A 182       4.002 -20.162  40.664  1.00  1.13           H  
ATOM   2763 2HG2 THR A 182       3.408 -20.649  39.059  1.00  1.13           H  
ATOM   2764 3HG2 THR A 182       4.431 -21.757  40.003  1.00  1.13           H  
ATOM   2765  N   TYR A 183       4.247 -19.658  36.462  1.00  1.05           N  
ATOM   2766  CA  TYR A 183       2.993 -19.493  35.754  1.00  1.05           C  
ATOM   2767  C   TYR A 183       3.083 -19.990  34.327  1.00  1.05           C  
ATOM   2768  O   TYR A 183       2.101 -20.471  33.758  1.00  1.05           O  
ATOM   2769  CB  TYR A 183       2.616 -18.035  35.825  1.00  1.05           C  
ATOM   2770  CG  TYR A 183       2.479 -17.635  37.257  1.00  1.05           C  
ATOM   2771  CD1 TYR A 183       3.463 -16.840  37.827  1.00  1.05           C  
ATOM   2772  CD2 TYR A 183       1.418 -18.089  38.021  1.00  1.05           C  
ATOM   2773  CE1 TYR A 183       3.385 -16.493  39.154  1.00  1.05           C  
ATOM   2774  CE2 TYR A 183       1.338 -17.739  39.353  1.00  1.05           C  
ATOM   2775  CZ  TYR A 183       2.317 -16.944  39.920  1.00  1.05           C  
ATOM   2776  OH  TYR A 183       2.240 -16.598  41.250  1.00  1.05           O  
ATOM   2777  H   TYR A 183       4.849 -18.858  36.625  1.00  1.05           H  
ATOM   2778  HA  TYR A 183       2.228 -20.081  36.266  1.00  1.05           H  
ATOM   2779 1HB  TYR A 183       3.390 -17.423  35.356  1.00  1.05           H  
ATOM   2780 2HB  TYR A 183       1.672 -17.855  35.311  1.00  1.05           H  
ATOM   2781  HD1 TYR A 183       4.307 -16.495  37.224  1.00  1.05           H  
ATOM   2782  HD2 TYR A 183       0.650 -18.728  37.575  1.00  1.05           H  
ATOM   2783  HE1 TYR A 183       4.167 -15.871  39.600  1.00  1.05           H  
ATOM   2784  HE2 TYR A 183       0.505 -18.096  39.959  1.00  1.05           H  
ATOM   2785  HH  TYR A 183       3.010 -16.070  41.485  1.00  1.05           H  
ATOM   2786  N   PHE A 184       4.265 -19.891  33.734  1.00  0.97           N  
ATOM   2787  CA  PHE A 184       4.443 -20.377  32.381  1.00  0.97           C  
ATOM   2788  C   PHE A 184       4.152 -21.877  32.403  1.00  0.97           C  
ATOM   2789  O   PHE A 184       3.393 -22.398  31.576  1.00  0.97           O  
ATOM   2790  CB  PHE A 184       5.853 -20.103  31.866  1.00  0.97           C  
ATOM   2791  CG  PHE A 184       6.045 -20.593  30.477  1.00  0.97           C  
ATOM   2792  CD1 PHE A 184       5.637 -19.827  29.400  1.00  0.97           C  
ATOM   2793  CD2 PHE A 184       6.591 -21.835  30.238  1.00  0.97           C  
ATOM   2794  CE1 PHE A 184       5.778 -20.302  28.119  1.00  0.97           C  
ATOM   2795  CE2 PHE A 184       6.719 -22.309  28.957  1.00  0.97           C  
ATOM   2796  CZ  PHE A 184       6.308 -21.547  27.904  1.00  0.97           C  
ATOM   2797  H   PHE A 184       5.044 -19.489  34.234  1.00  0.97           H  
ATOM   2798  HA  PHE A 184       3.724 -19.888  31.722  1.00  0.97           H  
ATOM   2799 1HB  PHE A 184       6.049 -19.028  31.888  1.00  0.97           H  
ATOM   2800 2HB  PHE A 184       6.584 -20.593  32.513  1.00  0.97           H  
ATOM   2801  HD1 PHE A 184       5.198 -18.845  29.579  1.00  0.97           H  
ATOM   2802  HD2 PHE A 184       6.909 -22.447  31.083  1.00  0.97           H  
ATOM   2803  HE1 PHE A 184       5.461 -19.698  27.274  1.00  0.97           H  
ATOM   2804  HE2 PHE A 184       7.141 -23.296  28.779  1.00  0.97           H  
ATOM   2805  HZ  PHE A 184       6.402 -21.935  26.894  1.00  0.97           H  
ATOM   2806  N   LYS A 185       4.769 -22.574  33.369  1.00  0.91           N  
ATOM   2807  CA  LYS A 185       4.604 -24.011  33.527  1.00  0.91           C  
ATOM   2808  C   LYS A 185       3.169 -24.411  33.872  1.00  0.91           C  
ATOM   2809  O   LYS A 185       2.654 -25.387  33.317  1.00  0.91           O  
ATOM   2810  CB  LYS A 185       5.597 -24.511  34.576  1.00  0.91           C  
ATOM   2811  CG  LYS A 185       7.034 -24.510  34.067  1.00  0.91           C  
ATOM   2812  CD  LYS A 185       8.049 -24.892  35.133  1.00  0.91           C  
ATOM   2813  CE  LYS A 185       9.452 -24.963  34.525  1.00  0.91           C  
ATOM   2814  NZ  LYS A 185      10.521 -25.115  35.552  1.00  0.91           N  
ATOM   2815  H   LYS A 185       5.383 -22.087  34.024  1.00  0.91           H  
ATOM   2816  HA  LYS A 185       4.861 -24.480  32.580  1.00  0.91           H  
ATOM   2817 1HB  LYS A 185       5.550 -23.860  35.456  1.00  0.91           H  
ATOM   2818 2HB  LYS A 185       5.333 -25.518  34.891  1.00  0.91           H  
ATOM   2819 1HG  LYS A 185       7.117 -25.203  33.234  1.00  0.91           H  
ATOM   2820 2HG  LYS A 185       7.278 -23.507  33.708  1.00  0.91           H  
ATOM   2821 1HD  LYS A 185       8.048 -24.129  35.922  1.00  0.91           H  
ATOM   2822 2HD  LYS A 185       7.792 -25.852  35.572  1.00  0.91           H  
ATOM   2823 1HE  LYS A 185       9.493 -25.815  33.853  1.00  0.91           H  
ATOM   2824 2HE  LYS A 185       9.637 -24.056  33.952  1.00  0.91           H  
ATOM   2825 1HZ  LYS A 185      11.413 -25.143  35.098  1.00  0.91           H  
ATOM   2826 2HZ  LYS A 185      10.503 -24.281  36.172  1.00  0.91           H  
ATOM   2827 3HZ  LYS A 185      10.384 -25.945  36.092  1.00  0.91           H  
ATOM   2828  N   GLU A 186       2.484 -23.642  34.730  1.00  0.86           N  
ATOM   2829  CA  GLU A 186       1.089 -23.972  35.031  1.00  0.86           C  
ATOM   2830  C   GLU A 186       0.256 -23.935  33.756  1.00  0.86           C  
ATOM   2831  O   GLU A 186      -0.500 -24.868  33.456  1.00  0.86           O  
ATOM   2832  CB  GLU A 186       0.489 -22.987  36.046  1.00  0.86           C  
ATOM   2833  CG  GLU A 186      -0.995 -23.275  36.418  1.00  0.86           C  
ATOM   2834  CD  GLU A 186      -1.581 -22.308  37.455  1.00  0.86           C  
ATOM   2835  OE1 GLU A 186      -0.864 -21.456  37.919  1.00  0.86           O  
ATOM   2836  OE2 GLU A 186      -2.755 -22.424  37.763  1.00  0.86           O  
ATOM   2837  H   GLU A 186       2.938 -22.861  35.207  1.00  0.86           H  
ATOM   2838  HA  GLU A 186       1.049 -24.979  35.442  1.00  0.86           H  
ATOM   2839 1HB  GLU A 186       1.085 -23.001  36.960  1.00  0.86           H  
ATOM   2840 2HB  GLU A 186       0.544 -21.975  35.640  1.00  0.86           H  
ATOM   2841 1HG  GLU A 186      -1.587 -23.212  35.507  1.00  0.86           H  
ATOM   2842 2HG  GLU A 186      -1.071 -24.293  36.795  1.00  0.86           H  
ATOM   2843  N   GLN A 187       0.426 -22.865  32.984  1.00  0.82           N  
ATOM   2844  CA  GLN A 187      -0.320 -22.699  31.752  1.00  0.82           C  
ATOM   2845  C   GLN A 187       0.070 -23.736  30.709  1.00  0.82           C  
ATOM   2846  O   GLN A 187      -0.789 -24.233  29.974  1.00  0.82           O  
ATOM   2847  CB  GLN A 187      -0.076 -21.323  31.181  1.00  0.82           C  
ATOM   2848  CG  GLN A 187      -0.643 -20.177  31.924  1.00  0.82           C  
ATOM   2849  CD  GLN A 187      -0.148 -18.924  31.302  1.00  0.82           C  
ATOM   2850  OE1 GLN A 187      -0.648 -18.395  30.280  1.00  0.82           O  
ATOM   2851  NE2 GLN A 187       0.915 -18.447  31.902  1.00  0.82           N  
ATOM   2852  H   GLN A 187       1.073 -22.128  33.274  1.00  0.82           H  
ATOM   2853  HA  GLN A 187      -1.381 -22.809  31.971  1.00  0.82           H  
ATOM   2854 1HB  GLN A 187       1.000 -21.160  31.080  1.00  0.82           H  
ATOM   2855 2HB  GLN A 187      -0.521 -21.286  30.211  1.00  0.82           H  
ATOM   2856 1HG  GLN A 187      -1.726 -20.194  31.868  1.00  0.82           H  
ATOM   2857 2HG  GLN A 187      -0.313 -20.215  32.962  1.00  0.82           H  
ATOM   2858 1HE2 GLN A 187       1.387 -17.619  31.555  1.00  0.82           H  
ATOM   2859 2HE2 GLN A 187       1.285 -18.937  32.714  1.00  0.82           H  
ATOM   2860  N   SER A 188       1.363 -24.076  30.639  1.00  0.79           N  
ATOM   2861  CA  SER A 188       1.833 -25.048  29.666  1.00  0.79           C  
ATOM   2862  C   SER A 188       1.170 -26.378  29.942  1.00  0.79           C  
ATOM   2863  O   SER A 188       0.727 -27.069  29.016  1.00  0.79           O  
ATOM   2864  CB  SER A 188       3.338 -25.201  29.750  1.00  0.79           C  
ATOM   2865  OG  SER A 188       3.990 -24.016  29.392  1.00  0.79           O  
ATOM   2866  H   SER A 188       2.045 -23.624  31.246  1.00  0.79           H  
ATOM   2867  HA  SER A 188       1.556 -24.724  28.668  1.00  0.79           H  
ATOM   2868 1HB  SER A 188       3.611 -25.475  30.764  1.00  0.79           H  
ATOM   2869 2HB  SER A 188       3.658 -26.008  29.096  1.00  0.79           H  
ATOM   2870  HG  SER A 188       3.684 -23.333  30.038  1.00  0.79           H  
ATOM   2871  N   ALA A 189       1.063 -26.731  31.226  1.00  0.76           N  
ATOM   2872  CA  ALA A 189       0.408 -27.966  31.589  1.00  0.76           C  
ATOM   2873  C   ALA A 189      -1.041 -27.939  31.133  1.00  0.76           C  
ATOM   2874  O   ALA A 189      -1.516 -28.903  30.535  1.00  0.76           O  
ATOM   2875  CB  ALA A 189       0.481 -28.176  33.092  1.00  0.76           C  
ATOM   2876  H   ALA A 189       1.464 -26.139  31.956  1.00  0.76           H  
ATOM   2877  HA  ALA A 189       0.914 -28.786  31.082  1.00  0.76           H  
ATOM   2878 1HB  ALA A 189      -0.004 -29.114  33.352  1.00  0.76           H  
ATOM   2879 2HB  ALA A 189       1.524 -28.202  33.403  1.00  0.76           H  
ATOM   2880 3HB  ALA A 189      -0.024 -27.355  33.596  1.00  0.76           H  
ATOM   2881  N   ARG A 190      -1.725 -26.803  31.325  1.00  0.74           N  
ATOM   2882  CA  ARG A 190      -3.126 -26.714  30.925  1.00  0.74           C  
ATOM   2883  C   ARG A 190      -3.271 -26.876  29.414  1.00  0.74           C  
ATOM   2884  O   ARG A 190      -4.171 -27.570  28.930  1.00  0.74           O  
ATOM   2885  CB  ARG A 190      -3.708 -25.379  31.364  1.00  0.74           C  
ATOM   2886  CG  ARG A 190      -3.869 -25.247  32.870  1.00  0.74           C  
ATOM   2887  CD  ARG A 190      -4.417 -23.927  33.272  1.00  0.74           C  
ATOM   2888  NE  ARG A 190      -4.403 -23.767  34.719  1.00  0.74           N  
ATOM   2889  CZ  ARG A 190      -5.338 -24.224  35.567  1.00  0.74           C  
ATOM   2890  NH1 ARG A 190      -6.393 -24.876  35.117  1.00  0.74           N  
ATOM   2891  NH2 ARG A 190      -5.183 -24.012  36.860  1.00  0.74           N  
ATOM   2892  H   ARG A 190      -1.285 -26.021  31.816  1.00  0.74           H  
ATOM   2893  HA  ARG A 190      -3.677 -27.512  31.420  1.00  0.74           H  
ATOM   2894 1HB  ARG A 190      -3.072 -24.565  31.025  1.00  0.74           H  
ATOM   2895 2HB  ARG A 190      -4.686 -25.238  30.907  1.00  0.74           H  
ATOM   2896 1HG  ARG A 190      -4.544 -26.026  33.226  1.00  0.74           H  
ATOM   2897 2HG  ARG A 190      -2.903 -25.370  33.344  1.00  0.74           H  
ATOM   2898 1HD  ARG A 190      -3.803 -23.136  32.838  1.00  0.74           H  
ATOM   2899 2HD  ARG A 190      -5.441 -23.825  32.921  1.00  0.74           H  
ATOM   2900  HE  ARG A 190      -3.613 -23.273  35.127  1.00  0.74           H  
ATOM   2901 1HH1 ARG A 190      -6.502 -25.038  34.125  1.00  0.74           H  
ATOM   2902 2HH1 ARG A 190      -7.089 -25.217  35.764  1.00  0.74           H  
ATOM   2903 1HH2 ARG A 190      -4.344 -23.503  37.195  1.00  0.74           H  
ATOM   2904 2HH2 ARG A 190      -5.869 -24.345  37.517  1.00  0.74           H  
ATOM   2905  N   PHE A 191      -2.348 -26.285  28.662  1.00  0.72           N  
ATOM   2906  CA  PHE A 191      -2.388 -26.404  27.214  1.00  0.72           C  
ATOM   2907  C   PHE A 191      -2.295 -27.865  26.810  1.00  0.72           C  
ATOM   2908  O   PHE A 191      -3.100 -28.358  26.014  1.00  0.72           O  
ATOM   2909  CB  PHE A 191      -1.246 -25.648  26.555  1.00  0.72           C  
ATOM   2910  CG  PHE A 191      -1.266 -25.783  25.085  1.00  0.72           C  
ATOM   2911  CD1 PHE A 191      -2.108 -25.020  24.314  1.00  0.72           C  
ATOM   2912  CD2 PHE A 191      -0.452 -26.669  24.469  1.00  0.72           C  
ATOM   2913  CE1 PHE A 191      -2.100 -25.133  22.943  1.00  0.72           C  
ATOM   2914  CE2 PHE A 191      -0.451 -26.787  23.115  1.00  0.72           C  
ATOM   2915  CZ  PHE A 191      -1.273 -26.007  22.346  1.00  0.72           C  
ATOM   2916  H   PHE A 191      -1.629 -25.716  29.108  1.00  0.72           H  
ATOM   2917  HA  PHE A 191      -3.334 -26.000  26.856  1.00  0.72           H  
ATOM   2918 1HB  PHE A 191      -1.298 -24.597  26.814  1.00  0.72           H  
ATOM   2919 2HB  PHE A 191      -0.296 -26.027  26.920  1.00  0.72           H  
ATOM   2920  HD1 PHE A 191      -2.773 -24.306  24.804  1.00  0.72           H  
ATOM   2921  HD2 PHE A 191       0.214 -27.287  25.072  1.00  0.72           H  
ATOM   2922  HE1 PHE A 191      -2.754 -24.516  22.336  1.00  0.72           H  
ATOM   2923  HE2 PHE A 191       0.215 -27.498  22.657  1.00  0.72           H  
ATOM   2924  HZ  PHE A 191      -1.267 -26.086  21.267  1.00  0.72           H  
ATOM   2925  N   ASN A 192      -1.300 -28.567  27.356  1.00  0.71           N  
ATOM   2926  CA  ASN A 192      -1.094 -29.967  27.022  1.00  0.71           C  
ATOM   2927  C   ASN A 192      -2.265 -30.847  27.459  1.00  0.71           C  
ATOM   2928  O   ASN A 192      -2.643 -31.780  26.745  1.00  0.71           O  
ATOM   2929  CB  ASN A 192       0.220 -30.434  27.612  1.00  0.71           C  
ATOM   2930  CG  ASN A 192       1.397 -29.899  26.831  1.00  0.71           C  
ATOM   2931  OD1 ASN A 192       1.264 -29.576  25.642  1.00  0.71           O  
ATOM   2932  ND2 ASN A 192       2.537 -29.801  27.464  1.00  0.71           N  
ATOM   2933  H   ASN A 192      -0.669 -28.109  28.018  1.00  0.71           H  
ATOM   2934  HA  ASN A 192      -1.022 -30.045  25.937  1.00  0.71           H  
ATOM   2935 1HB  ASN A 192       0.292 -30.083  28.647  1.00  0.71           H  
ATOM   2936 2HB  ASN A 192       0.256 -31.521  27.626  1.00  0.71           H  
ATOM   2937 1HD2 ASN A 192       3.346 -29.453  26.988  1.00  0.71           H  
ATOM   2938 2HD2 ASN A 192       2.598 -30.071  28.424  1.00  0.71           H  
ATOM   2939  N   GLN A 193      -2.891 -30.521  28.597  1.00  0.70           N  
ATOM   2940  CA  GLN A 193      -4.048 -31.280  29.063  1.00  0.70           C  
ATOM   2941  C   GLN A 193      -5.180 -31.149  28.059  1.00  0.70           C  
ATOM   2942  O   GLN A 193      -5.911 -32.106  27.806  1.00  0.70           O  
ATOM   2943  CB  GLN A 193      -4.506 -30.790  30.439  1.00  0.70           C  
ATOM   2944  CG  GLN A 193      -3.549 -31.145  31.582  1.00  0.70           C  
ATOM   2945  CD  GLN A 193      -3.905 -30.461  32.895  1.00  0.70           C  
ATOM   2946  OE1 GLN A 193      -4.666 -29.485  32.935  1.00  0.70           O  
ATOM   2947  NE2 GLN A 193      -3.347 -30.974  33.988  1.00  0.70           N  
ATOM   2948  H   GLN A 193      -2.533 -29.754  29.168  1.00  0.70           H  
ATOM   2949  HA  GLN A 193      -3.772 -32.331  29.134  1.00  0.70           H  
ATOM   2950 1HB  GLN A 193      -4.612 -29.707  30.413  1.00  0.70           H  
ATOM   2951 2HB  GLN A 193      -5.486 -31.209  30.666  1.00  0.70           H  
ATOM   2952 1HG  GLN A 193      -3.611 -32.219  31.746  1.00  0.70           H  
ATOM   2953 2HG  GLN A 193      -2.540 -30.885  31.312  1.00  0.70           H  
ATOM   2954 1HE2 GLN A 193      -3.538 -30.572  34.884  1.00  0.70           H  
ATOM   2955 2HE2 GLN A 193      -2.736 -31.762  33.914  1.00  0.70           H  
ATOM   2956  N   LEU A 194      -5.318 -29.958  27.478  1.00  0.69           N  
ATOM   2957  CA  LEU A 194      -6.337 -29.722  26.476  1.00  0.69           C  
ATOM   2958  C   LEU A 194      -5.989 -30.361  25.130  1.00  0.69           C  
ATOM   2959  O   LEU A 194      -6.812 -31.053  24.549  1.00  0.69           O  
ATOM   2960  CB  LEU A 194      -6.565 -28.217  26.353  1.00  0.69           C  
ATOM   2961  CG  LEU A 194      -7.251 -27.602  27.557  1.00  0.69           C  
ATOM   2962  CD1 LEU A 194      -7.257 -26.117  27.461  1.00  0.69           C  
ATOM   2963  CD2 LEU A 194      -8.657 -28.109  27.586  1.00  0.69           C  
ATOM   2964  H   LEU A 194      -4.708 -29.188  27.762  1.00  0.69           H  
ATOM   2965  HA  LEU A 194      -7.263 -30.170  26.830  1.00  0.69           H  
ATOM   2966 1HB  LEU A 194      -5.600 -27.729  26.236  1.00  0.69           H  
ATOM   2967 2HB  LEU A 194      -7.166 -28.019  25.499  1.00  0.69           H  
ATOM   2968  HG  LEU A 194      -6.725 -27.892  28.468  1.00  0.69           H  
ATOM   2969 1HD1 LEU A 194      -7.764 -25.698  28.330  1.00  0.69           H  
ATOM   2970 2HD1 LEU A 194      -6.231 -25.752  27.433  1.00  0.69           H  
ATOM   2971 3HD1 LEU A 194      -7.789 -25.827  26.564  1.00  0.69           H  
ATOM   2972 1HD2 LEU A 194      -9.177 -27.696  28.450  1.00  0.69           H  
ATOM   2973 2HD2 LEU A 194      -9.178 -27.812  26.672  1.00  0.69           H  
ATOM   2974 3HD2 LEU A 194      -8.634 -29.181  27.654  1.00  0.69           H  
ATOM   2975  N   VAL A 195      -4.753 -30.250  24.665  1.00  0.70           N  
ATOM   2976  CA  VAL A 195      -4.419 -30.864  23.376  1.00  0.70           C  
ATOM   2977  C   VAL A 195      -4.603 -32.374  23.438  1.00  0.70           C  
ATOM   2978  O   VAL A 195      -5.077 -32.996  22.488  1.00  0.70           O  
ATOM   2979  CB  VAL A 195      -3.005 -30.519  22.895  1.00  0.70           C  
ATOM   2980  CG1 VAL A 195      -2.650 -31.357  21.656  1.00  0.70           C  
ATOM   2981  CG2 VAL A 195      -2.964 -29.091  22.518  1.00  0.70           C  
ATOM   2982  H   VAL A 195      -4.063 -29.699  25.176  1.00  0.70           H  
ATOM   2983  HA  VAL A 195      -5.111 -30.470  22.632  1.00  0.70           H  
ATOM   2984  HB  VAL A 195      -2.282 -30.733  23.688  1.00  0.70           H  
ATOM   2985 1HG1 VAL A 195      -1.646 -31.097  21.318  1.00  0.70           H  
ATOM   2986 2HG1 VAL A 195      -2.686 -32.414  21.914  1.00  0.70           H  
ATOM   2987 3HG1 VAL A 195      -3.360 -31.151  20.859  1.00  0.70           H  
ATOM   2988 1HG2 VAL A 195      -1.975 -28.856  22.159  1.00  0.70           H  
ATOM   2989 2HG2 VAL A 195      -3.683 -28.933  21.735  1.00  0.70           H  
ATOM   2990 3HG2 VAL A 195      -3.208 -28.469  23.383  1.00  0.70           H  
ATOM   2991  N   ALA A 196      -4.263 -32.972  24.581  1.00  0.72           N  
ATOM   2992  CA  ALA A 196      -4.377 -34.410  24.807  1.00  0.72           C  
ATOM   2993  C   ALA A 196      -5.801 -34.935  24.564  1.00  0.72           C  
ATOM   2994  O   ALA A 196      -5.985 -36.128  24.315  1.00  0.72           O  
ATOM   2995  CB  ALA A 196      -3.965 -34.742  26.225  1.00  0.72           C  
ATOM   2996  H   ALA A 196      -3.867 -32.410  25.336  1.00  0.72           H  
ATOM   2997  HA  ALA A 196      -3.701 -34.909  24.123  1.00  0.72           H  
ATOM   2998 1HB  ALA A 196      -4.019 -35.817  26.380  1.00  0.72           H  
ATOM   2999 2HB  ALA A 196      -2.946 -34.397  26.398  1.00  0.72           H  
ATOM   3000 3HB  ALA A 196      -4.639 -34.239  26.918  1.00  0.72           H  
ATOM   3001  N   VAL A 197      -6.800 -34.061  24.680  1.00  0.75           N  
ATOM   3002  CA  VAL A 197      -8.206 -34.379  24.488  1.00  0.75           C  
ATOM   3003  C   VAL A 197      -8.522 -34.803  23.068  1.00  0.75           C  
ATOM   3004  O   VAL A 197      -9.421 -35.612  22.841  1.00  0.75           O  
ATOM   3005  CB  VAL A 197      -9.065 -33.144  24.772  1.00  0.75           C  
ATOM   3006  CG1 VAL A 197     -10.501 -33.382  24.415  1.00  0.75           C  
ATOM   3007  CG2 VAL A 197      -8.930 -32.759  26.195  1.00  0.75           C  
ATOM   3008  H   VAL A 197      -6.581 -33.084  24.865  1.00  0.75           H  
ATOM   3009  HA  VAL A 197      -8.473 -35.184  25.172  1.00  0.75           H  
ATOM   3010  HB  VAL A 197      -8.728 -32.339  24.139  1.00  0.75           H  
ATOM   3011 1HG1 VAL A 197     -11.064 -32.467  24.609  1.00  0.75           H  
ATOM   3012 2HG1 VAL A 197     -10.568 -33.636  23.361  1.00  0.75           H  
ATOM   3013 3HG1 VAL A 197     -10.902 -34.194  25.017  1.00  0.75           H  
ATOM   3014 1HG2 VAL A 197      -9.513 -31.866  26.360  1.00  0.75           H  
ATOM   3015 2HG2 VAL A 197      -9.288 -33.562  26.839  1.00  0.75           H  
ATOM   3016 3HG2 VAL A 197      -7.892 -32.560  26.414  1.00  0.75           H  
ATOM   3017  N   LEU A 198      -7.872 -34.144  22.115  1.00  0.79           N  
ATOM   3018  CA  LEU A 198      -8.146 -34.295  20.697  1.00  0.79           C  
ATOM   3019  C   LEU A 198      -7.805 -35.677  20.104  1.00  0.79           C  
ATOM   3020  O   LEU A 198      -6.646 -36.084  20.145  1.00  0.79           O  
ATOM   3021  CB  LEU A 198      -7.288 -33.244  19.990  1.00  0.79           C  
ATOM   3022  CG  LEU A 198      -7.668 -31.799  20.301  1.00  0.79           C  
ATOM   3023  CD1 LEU A 198      -6.632 -30.881  19.772  1.00  0.79           C  
ATOM   3024  CD2 LEU A 198      -8.982 -31.512  19.645  1.00  0.79           C  
ATOM   3025  H   LEU A 198      -7.098 -33.536  22.390  1.00  0.79           H  
ATOM   3026  HA  LEU A 198      -9.186 -34.041  20.539  1.00  0.79           H  
ATOM   3027 1HB  LEU A 198      -6.252 -33.384  20.283  1.00  0.79           H  
ATOM   3028 2HB  LEU A 198      -7.371 -33.393  18.911  1.00  0.79           H  
ATOM   3029  HG  LEU A 198      -7.740 -31.651  21.386  1.00  0.79           H  
ATOM   3030 1HD1 LEU A 198      -6.921 -29.855  19.991  1.00  0.79           H  
ATOM   3031 2HD1 LEU A 198      -5.678 -31.104  20.243  1.00  0.79           H  
ATOM   3032 3HD1 LEU A 198      -6.558 -31.026  18.719  1.00  0.79           H  
ATOM   3033 1HD2 LEU A 198      -9.279 -30.492  19.817  1.00  0.79           H  
ATOM   3034 2HD2 LEU A 198      -8.880 -31.670  18.568  1.00  0.79           H  
ATOM   3035 3HD2 LEU A 198      -9.743 -32.187  20.042  1.00  0.79           H  
ATOM   3036  N   PRO A 199      -8.781 -36.420  19.540  1.00  0.82           N  
ATOM   3037  CA  PRO A 199      -8.590 -37.675  18.831  1.00  0.82           C  
ATOM   3038  C   PRO A 199      -7.711 -37.392  17.631  1.00  0.82           C  
ATOM   3039  O   PRO A 199      -7.785 -36.293  17.084  1.00  0.82           O  
ATOM   3040  CB  PRO A 199     -10.010 -38.073  18.417  1.00  0.82           C  
ATOM   3041  CG  PRO A 199     -10.910 -37.348  19.390  1.00  0.82           C  
ATOM   3042  CD  PRO A 199     -10.197 -36.045  19.692  1.00  0.82           C  
ATOM   3043  HA  PRO A 199      -8.129 -38.415  19.501  1.00  0.82           H  
ATOM   3044 1HB  PRO A 199     -10.187 -37.781  17.375  1.00  0.82           H  
ATOM   3045 2HB  PRO A 199     -10.121 -39.165  18.465  1.00  0.82           H  
ATOM   3046 1HG  PRO A 199     -11.903 -37.185  18.944  1.00  0.82           H  
ATOM   3047 2HG  PRO A 199     -11.065 -37.956  20.293  1.00  0.82           H  
ATOM   3048 1HD  PRO A 199     -10.478 -35.267  18.977  1.00  0.82           H  
ATOM   3049 2HD  PRO A 199     -10.445 -35.781  20.713  1.00  0.82           H  
ATOM   3050  N   LYS A 200      -6.904 -38.362  17.188  1.00  0.85           N  
ATOM   3051  CA  LYS A 200      -6.038 -38.245  15.981  1.00  0.85           C  
ATOM   3052  C   LYS A 200      -4.842 -37.280  16.126  1.00  0.85           C  
ATOM   3053  O   LYS A 200      -3.715 -37.657  15.804  1.00  0.85           O  
ATOM   3054  CB  LYS A 200      -6.857 -37.853  14.745  1.00  0.85           C  
ATOM   3055  CG  LYS A 200      -7.958 -38.860  14.374  1.00  0.85           C  
ATOM   3056  CD  LYS A 200      -7.367 -40.211  13.975  1.00  0.85           C  
ATOM   3057  CE  LYS A 200      -8.452 -41.192  13.538  1.00  0.85           C  
ATOM   3058  NZ  LYS A 200      -7.886 -42.532  13.195  1.00  0.85           N  
ATOM   3059  H   LYS A 200      -6.881 -39.232  17.699  1.00  0.85           H  
ATOM   3060  HA  LYS A 200      -5.618 -39.231  15.786  1.00  0.85           H  
ATOM   3061 1HB  LYS A 200      -7.294 -36.870  14.850  1.00  0.85           H  
ATOM   3062 2HB  LYS A 200      -6.182 -37.797  13.890  1.00  0.85           H  
ATOM   3063 1HG  LYS A 200      -8.628 -39.002  15.221  1.00  0.85           H  
ATOM   3064 2HG  LYS A 200      -8.535 -38.472  13.538  1.00  0.85           H  
ATOM   3065 1HD  LYS A 200      -6.664 -40.071  13.152  1.00  0.85           H  
ATOM   3066 2HD  LYS A 200      -6.827 -40.636  14.821  1.00  0.85           H  
ATOM   3067 1HE  LYS A 200      -9.173 -41.309  14.346  1.00  0.85           H  
ATOM   3068 2HE  LYS A 200      -8.964 -40.792  12.663  1.00  0.85           H  
ATOM   3069 1HZ  LYS A 200      -8.633 -43.151  12.912  1.00  0.85           H  
ATOM   3070 2HZ  LYS A 200      -7.224 -42.436  12.439  1.00  0.85           H  
ATOM   3071 3HZ  LYS A 200      -7.419 -42.917  14.004  1.00  0.85           H  
ATOM   3072  N   LYS A 201      -5.121 -36.076  16.635  1.00  0.85           N  
ATOM   3073  CA  LYS A 201      -4.213 -34.971  16.940  1.00  0.85           C  
ATOM   3074  C   LYS A 201      -3.915 -34.072  15.728  1.00  0.85           C  
ATOM   3075  O   LYS A 201      -3.978 -34.522  14.585  1.00  0.85           O  
ATOM   3076  CB  LYS A 201      -2.889 -35.493  17.555  1.00  0.85           C  
ATOM   3077  CG  LYS A 201      -3.070 -36.249  18.869  1.00  0.85           C  
ATOM   3078  CD  LYS A 201      -3.497 -35.324  19.977  1.00  0.85           C  
ATOM   3079  CE  LYS A 201      -3.761 -36.096  21.251  1.00  0.85           C  
ATOM   3080  NZ  LYS A 201      -2.525 -36.708  21.804  1.00  0.85           N  
ATOM   3081  H   LYS A 201      -6.097 -35.917  16.826  1.00  0.85           H  
ATOM   3082  HA  LYS A 201      -4.725 -34.392  17.703  1.00  0.85           H  
ATOM   3083 1HB  LYS A 201      -2.354 -36.120  16.862  1.00  0.85           H  
ATOM   3084 2HB  LYS A 201      -2.215 -34.674  17.757  1.00  0.85           H  
ATOM   3085 1HG  LYS A 201      -3.830 -37.020  18.761  1.00  0.85           H  
ATOM   3086 2HG  LYS A 201      -2.133 -36.726  19.143  1.00  0.85           H  
ATOM   3087 1HD  LYS A 201      -2.726 -34.577  20.162  1.00  0.85           H  
ATOM   3088 2HD  LYS A 201      -4.411 -34.811  19.686  1.00  0.85           H  
ATOM   3089 1HE  LYS A 201      -4.195 -35.425  21.971  1.00  0.85           H  
ATOM   3090 2HE  LYS A 201      -4.473 -36.890  21.046  1.00  0.85           H  
ATOM   3091 1HZ  LYS A 201      -2.762 -37.208  22.649  1.00  0.85           H  
ATOM   3092 2HZ  LYS A 201      -2.138 -37.346  21.127  1.00  0.85           H  
ATOM   3093 3HZ  LYS A 201      -1.856 -35.985  22.013  1.00  0.85           H  
ATOM   3094  N   PRO A 202      -3.633 -32.775  15.971  1.00  0.83           N  
ATOM   3095  CA  PRO A 202      -3.254 -31.754  15.002  1.00  0.83           C  
ATOM   3096  C   PRO A 202      -1.892 -32.004  14.382  1.00  0.83           C  
ATOM   3097  O   PRO A 202      -1.054 -32.681  14.975  1.00  0.83           O  
ATOM   3098  CB  PRO A 202      -3.192 -30.512  15.868  1.00  0.83           C  
ATOM   3099  CG  PRO A 202      -3.006 -31.006  17.272  1.00  0.83           C  
ATOM   3100  CD  PRO A 202      -3.768 -32.237  17.354  1.00  0.83           C  
ATOM   3101  HA  PRO A 202      -4.030 -31.666  14.229  1.00  0.83           H  
ATOM   3102 1HB  PRO A 202      -2.300 -29.954  15.591  1.00  0.83           H  
ATOM   3103 2HB  PRO A 202      -4.064 -29.880  15.703  1.00  0.83           H  
ATOM   3104 1HG  PRO A 202      -1.952 -31.218  17.430  1.00  0.83           H  
ATOM   3105 2HG  PRO A 202      -3.290 -30.268  18.019  1.00  0.83           H  
ATOM   3106 1HD  PRO A 202      -3.287 -32.825  18.120  1.00  0.83           H  
ATOM   3107 2HD  PRO A 202      -4.814 -32.032  17.586  1.00  0.83           H  
ATOM   3108  N   ARG A 203      -1.672 -31.474  13.171  1.00  0.80           N  
ATOM   3109  CA  ARG A 203      -0.373 -31.610  12.527  1.00  0.80           C  
ATOM   3110  C   ARG A 203       0.632 -30.653  13.173  1.00  0.80           C  
ATOM   3111  O   ARG A 203       1.787 -31.015  13.423  1.00  0.80           O  
ATOM   3112  CB  ARG A 203      -0.479 -31.342  11.021  1.00  0.80           C  
ATOM   3113  CG  ARG A 203      -1.279 -32.416  10.251  1.00  0.80           C  
ATOM   3114  CD  ARG A 203      -1.117 -32.367   8.737  1.00  0.80           C  
ATOM   3115  NE  ARG A 203      -1.612 -31.136   8.081  1.00  0.80           N  
ATOM   3116  CZ  ARG A 203      -2.895 -30.906   7.646  1.00  0.80           C  
ATOM   3117  NH1 ARG A 203      -3.862 -31.790   7.823  1.00  0.80           N  
ATOM   3118  NH2 ARG A 203      -3.174 -29.777   7.020  1.00  0.80           N  
ATOM   3119  H   ARG A 203      -2.375 -30.900  12.713  1.00  0.80           H  
ATOM   3120  HA  ARG A 203      -0.020 -32.630  12.669  1.00  0.80           H  
ATOM   3121 1HB  ARG A 203      -0.975 -30.390  10.853  1.00  0.80           H  
ATOM   3122 2HB  ARG A 203       0.518 -31.276  10.587  1.00  0.80           H  
ATOM   3123 1HG  ARG A 203      -0.963 -33.401  10.593  1.00  0.80           H  
ATOM   3124 2HG  ARG A 203      -2.339 -32.284  10.479  1.00  0.80           H  
ATOM   3125 1HD  ARG A 203      -0.058 -32.465   8.501  1.00  0.80           H  
ATOM   3126 2HD  ARG A 203      -1.652 -33.212   8.305  1.00  0.80           H  
ATOM   3127  HE  ARG A 203      -0.933 -30.408   7.905  1.00  0.80           H  
ATOM   3128 1HH1 ARG A 203      -3.680 -32.660   8.293  1.00  0.80           H  
ATOM   3129 2HH1 ARG A 203      -4.829 -31.569   7.486  1.00  0.80           H  
ATOM   3130 1HH2 ARG A 203      -2.451 -29.098   6.847  1.00  0.80           H  
ATOM   3131 2HH2 ARG A 203      -4.141 -29.603   6.680  1.00  0.80           H  
ATOM   3132  N   PHE A 204       0.169 -29.436  13.471  1.00  0.77           N  
ATOM   3133  CA  PHE A 204       1.039 -28.418  14.046  1.00  0.77           C  
ATOM   3134  C   PHE A 204       0.531 -27.925  15.395  1.00  0.77           C  
ATOM   3135  O   PHE A 204      -0.646 -27.598  15.537  1.00  0.77           O  
ATOM   3136  CB  PHE A 204       1.144 -27.225  13.098  1.00  0.77           C  
ATOM   3137  CG  PHE A 204       1.744 -27.555  11.752  1.00  0.77           C  
ATOM   3138  CD1 PHE A 204       0.928 -28.023  10.752  1.00  0.77           C  
ATOM   3139  CD2 PHE A 204       3.107 -27.419  11.481  1.00  0.77           C  
ATOM   3140  CE1 PHE A 204       1.429 -28.335   9.508  1.00  0.77           C  
ATOM   3141  CE2 PHE A 204       3.618 -27.727  10.243  1.00  0.77           C  
ATOM   3142  CZ  PHE A 204       2.777 -28.185   9.250  1.00  0.77           C  
ATOM   3143  H   PHE A 204      -0.797 -29.212  13.236  1.00  0.77           H  
ATOM   3144  HA  PHE A 204       2.029 -28.846  14.185  1.00  0.77           H  
ATOM   3145 1HB  PHE A 204       0.147 -26.814  12.929  1.00  0.77           H  
ATOM   3146 2HB  PHE A 204       1.736 -26.449  13.562  1.00  0.77           H  
ATOM   3147  HD1 PHE A 204      -0.131 -28.141  10.956  1.00  0.77           H  
ATOM   3148  HD2 PHE A 204       3.773 -27.076  12.242  1.00  0.77           H  
ATOM   3149  HE1 PHE A 204       0.758 -28.697   8.731  1.00  0.77           H  
ATOM   3150  HE2 PHE A 204       4.683 -27.613  10.049  1.00  0.77           H  
ATOM   3151  HZ  PHE A 204       3.175 -28.431   8.267  1.00  0.77           H  
ATOM   3152  N   VAL A 205       1.424 -27.877  16.374  1.00  0.76           N  
ATOM   3153  CA  VAL A 205       1.093 -27.403  17.711  1.00  0.76           C  
ATOM   3154  C   VAL A 205       2.075 -26.325  18.177  1.00  0.76           C  
ATOM   3155  O   VAL A 205       3.301 -26.509  18.099  1.00  0.76           O  
ATOM   3156  CB  VAL A 205       1.064 -28.575  18.717  1.00  0.76           C  
ATOM   3157  CG1 VAL A 205       0.750 -28.067  20.084  1.00  0.76           C  
ATOM   3158  CG2 VAL A 205       0.010 -29.571  18.305  1.00  0.76           C  
ATOM   3159  H   VAL A 205       2.361 -28.177  16.181  1.00  0.76           H  
ATOM   3160  HA  VAL A 205       0.099 -26.973  17.677  1.00  0.76           H  
ATOM   3161  HB  VAL A 205       2.041 -29.054  18.747  1.00  0.76           H  
ATOM   3162 1HG1 VAL A 205       0.727 -28.900  20.785  1.00  0.76           H  
ATOM   3163 2HG1 VAL A 205       1.503 -27.348  20.402  1.00  0.76           H  
ATOM   3164 3HG1 VAL A 205      -0.223 -27.591  20.047  1.00  0.76           H  
ATOM   3165 1HG2 VAL A 205      -0.013 -30.393  19.019  1.00  0.76           H  
ATOM   3166 2HG2 VAL A 205      -0.958 -29.070  18.292  1.00  0.76           H  
ATOM   3167 3HG2 VAL A 205       0.228 -29.967  17.314  1.00  0.76           H  
ATOM   3168  N   HIS A 206       1.544 -25.216  18.684  1.00  0.75           N  
ATOM   3169  CA  HIS A 206       2.397 -24.133  19.169  1.00  0.75           C  
ATOM   3170  C   HIS A 206       2.246 -23.762  20.615  1.00  0.75           C  
ATOM   3171  O   HIS A 206       1.192 -23.309  21.072  1.00  0.75           O  
ATOM   3172  CB  HIS A 206       2.137 -22.898  18.369  1.00  0.75           C  
ATOM   3173  CG  HIS A 206       2.808 -21.661  18.799  1.00  0.75           C  
ATOM   3174  ND1 HIS A 206       2.369 -20.883  19.878  1.00  0.75           N  
ATOM   3175  CD2 HIS A 206       3.851 -21.029  18.298  1.00  0.75           C  
ATOM   3176  CE1 HIS A 206       3.143 -19.844  19.991  1.00  0.75           C  
ATOM   3177  NE2 HIS A 206       4.034 -19.902  19.048  1.00  0.75           N  
ATOM   3178  H   HIS A 206       0.525 -25.138  18.722  1.00  0.75           H  
ATOM   3179  HA  HIS A 206       3.440 -24.410  19.019  1.00  0.75           H  
ATOM   3180 1HB  HIS A 206       2.418 -23.094  17.348  1.00  0.75           H  
ATOM   3181 2HB  HIS A 206       1.101 -22.718  18.430  1.00  0.75           H  
ATOM   3182  HD1 HIS A 206       1.569 -20.986  20.487  1.00  0.75           H  
ATOM   3183  HD2 HIS A 206       4.496 -21.243  17.463  1.00  0.75           H  
ATOM   3184  HE1 HIS A 206       2.969 -19.108  20.778  1.00  0.75           H  
ATOM   3185  N   VAL A 207       3.371 -23.866  21.299  1.00  0.75           N  
ATOM   3186  CA  VAL A 207       3.510 -23.523  22.691  1.00  0.75           C  
ATOM   3187  C   VAL A 207       4.695 -22.607  22.914  1.00  0.75           C  
ATOM   3188  O   VAL A 207       5.153 -22.452  24.044  1.00  0.75           O  
ATOM   3189  CB  VAL A 207       3.711 -24.773  23.536  1.00  0.75           C  
ATOM   3190  CG1 VAL A 207       2.526 -25.610  23.474  1.00  0.75           C  
ATOM   3191  CG2 VAL A 207       4.929 -25.534  23.028  1.00  0.75           C  
ATOM   3192  H   VAL A 207       4.181 -24.238  20.821  1.00  0.75           H  
ATOM   3193  HA  VAL A 207       2.599 -23.016  23.007  1.00  0.75           H  
ATOM   3194  HB  VAL A 207       3.863 -24.485  24.577  1.00  0.75           H  
ATOM   3195 1HG1 VAL A 207       2.668 -26.495  24.096  1.00  0.75           H  
ATOM   3196 2HG1 VAL A 207       1.688 -25.024  23.844  1.00  0.75           H  
ATOM   3197 3HG1 VAL A 207       2.338 -25.919  22.451  1.00  0.75           H  
ATOM   3198 1HG2 VAL A 207       5.082 -26.425  23.632  1.00  0.75           H  
ATOM   3199 2HG2 VAL A 207       4.767 -25.822  21.999  1.00  0.75           H  
ATOM   3200 3HG2 VAL A 207       5.818 -24.905  23.088  1.00  0.75           H  
ATOM   3201  N   SER A 208       5.247 -22.056  21.845  1.00  0.75           N  
ATOM   3202  CA  SER A 208       6.447 -21.275  22.035  1.00  0.75           C  
ATOM   3203  C   SER A 208       6.645 -20.118  21.085  1.00  0.75           C  
ATOM   3204  O   SER A 208       6.783 -20.301  19.876  1.00  0.75           O  
ATOM   3205  CB  SER A 208       7.629 -22.184  21.879  1.00  0.75           C  
ATOM   3206  OG  SER A 208       8.813 -21.475  22.042  1.00  0.75           O  
ATOM   3207  H   SER A 208       4.839 -22.173  20.927  1.00  0.75           H  
ATOM   3208  HA  SER A 208       6.428 -20.870  23.045  1.00  0.75           H  
ATOM   3209 1HB  SER A 208       7.575 -22.990  22.581  1.00  0.75           H  
ATOM   3210 2HB  SER A 208       7.592 -22.617  20.895  1.00  0.75           H  
ATOM   3211  HG  SER A 208       8.671 -20.625  21.597  1.00  0.75           H  
ATOM   3212  N   ASN A 209       6.704 -18.935  21.673  1.00  0.76           N  
ATOM   3213  CA  ASN A 209       6.981 -17.683  20.987  1.00  0.76           C  
ATOM   3214  C   ASN A 209       8.478 -17.416  21.109  1.00  0.76           C  
ATOM   3215  O   ASN A 209       9.217 -18.288  21.590  1.00  0.76           O  
ATOM   3216  CB  ASN A 209       6.138 -16.555  21.566  1.00  0.76           C  
ATOM   3217  CG  ASN A 209       6.446 -16.238  23.029  1.00  0.76           C  
ATOM   3218  OD1 ASN A 209       7.486 -16.640  23.589  1.00  0.76           O  
ATOM   3219  ND2 ASN A 209       5.545 -15.514  23.645  1.00  0.76           N  
ATOM   3220  H   ASN A 209       6.545 -18.907  22.670  1.00  0.76           H  
ATOM   3221  HA  ASN A 209       6.746 -17.790  19.924  1.00  0.76           H  
ATOM   3222 1HB  ASN A 209       6.283 -15.652  20.973  1.00  0.76           H  
ATOM   3223 2HB  ASN A 209       5.083 -16.825  21.483  1.00  0.76           H  
ATOM   3224 1HD2 ASN A 209       5.677 -15.257  24.604  1.00  0.76           H  
ATOM   3225 2HD2 ASN A 209       4.726 -15.212  23.157  1.00  0.76           H  
ATOM   3226  N   SER A 210       8.932 -16.231  20.693  1.00  0.77           N  
ATOM   3227  CA  SER A 210      10.361 -15.912  20.761  1.00  0.77           C  
ATOM   3228  C   SER A 210      10.966 -15.901  22.157  1.00  0.77           C  
ATOM   3229  O   SER A 210      12.037 -16.466  22.378  1.00  0.77           O  
ATOM   3230  CB  SER A 210      10.605 -14.551  20.166  1.00  0.77           C  
ATOM   3231  OG  SER A 210      10.438 -14.560  18.785  1.00  0.77           O  
ATOM   3232  H   SER A 210       8.284 -15.558  20.309  1.00  0.77           H  
ATOM   3233  HA  SER A 210      10.894 -16.657  20.166  1.00  0.77           H  
ATOM   3234 1HB  SER A 210       9.899 -13.849  20.607  1.00  0.77           H  
ATOM   3235 2HB  SER A 210      11.596 -14.213  20.424  1.00  0.77           H  
ATOM   3236  HG  SER A 210      11.341 -14.692  18.411  1.00  0.77           H  
ATOM   3237  N   ALA A 211      10.289 -15.288  23.119  1.00  0.79           N  
ATOM   3238  CA  ALA A 211      10.862 -15.248  24.455  1.00  0.79           C  
ATOM   3239  C   ALA A 211      10.997 -16.632  25.018  1.00  0.79           C  
ATOM   3240  O   ALA A 211      12.020 -16.989  25.605  1.00  0.79           O  
ATOM   3241  CB  ALA A 211      10.004 -14.457  25.376  1.00  0.79           C  
ATOM   3242  H   ALA A 211       9.399 -14.848  22.929  1.00  0.79           H  
ATOM   3243  HA  ALA A 211      11.851 -14.797  24.393  1.00  0.79           H  
ATOM   3244 1HB  ALA A 211      10.474 -14.461  26.330  1.00  0.79           H  
ATOM   3245 2HB  ALA A 211       9.905 -13.448  25.014  1.00  0.79           H  
ATOM   3246 3HB  ALA A 211       9.016 -14.908  25.453  1.00  0.79           H  
ATOM   3247  N   THR A 212       9.971 -17.426  24.784  1.00  0.83           N  
ATOM   3248  CA  THR A 212       9.916 -18.765  25.291  1.00  0.83           C  
ATOM   3249  C   THR A 212      11.060 -19.546  24.681  1.00  0.83           C  
ATOM   3250  O   THR A 212      11.796 -20.236  25.372  1.00  0.83           O  
ATOM   3251  CB  THR A 212       8.583 -19.406  24.929  1.00  0.83           C  
ATOM   3252  OG1 THR A 212       7.515 -18.642  25.491  1.00  0.83           O  
ATOM   3253  CG2 THR A 212       8.538 -20.782  25.426  1.00  0.83           C  
ATOM   3254  H   THR A 212       9.172 -17.076  24.265  1.00  0.83           H  
ATOM   3255  HA  THR A 212      10.033 -18.745  26.375  1.00  0.83           H  
ATOM   3256  HB  THR A 212       8.477 -19.418  23.852  1.00  0.83           H  
ATOM   3257  HG1 THR A 212       7.503 -17.775  25.035  1.00  0.83           H  
ATOM   3258 1HG2 THR A 212       7.590 -21.225  25.146  1.00  0.83           H  
ATOM   3259 2HG2 THR A 212       9.354 -21.352  24.981  1.00  0.83           H  
ATOM   3260 3HG2 THR A 212       8.641 -20.777  26.498  1.00  0.83           H  
ATOM   3261  N   SER A 213      11.280 -19.379  23.387  1.00  0.89           N  
ATOM   3262  CA  SER A 213      12.371 -20.073  22.746  1.00  0.89           C  
ATOM   3263  C   SER A 213      13.719 -19.675  23.378  1.00  0.89           C  
ATOM   3264  O   SER A 213      14.588 -20.526  23.581  1.00  0.89           O  
ATOM   3265  CB  SER A 213      12.325 -19.771  21.271  1.00  0.89           C  
ATOM   3266  OG  SER A 213      11.177 -20.301  20.722  1.00  0.89           O  
ATOM   3267  H   SER A 213      10.657 -18.798  22.826  1.00  0.89           H  
ATOM   3268  HA  SER A 213      12.227 -21.144  22.889  1.00  0.89           H  
ATOM   3269 1HB  SER A 213      12.341 -18.696  21.117  1.00  0.89           H  
ATOM   3270 2HB  SER A 213      13.189 -20.178  20.778  1.00  0.89           H  
ATOM   3271  HG  SER A 213      10.448 -19.756  21.084  1.00  0.89           H  
ATOM   3272  N   LEU A 214      13.887 -18.387  23.710  1.00  0.99           N  
ATOM   3273  CA  LEU A 214      15.115 -17.912  24.351  1.00  0.99           C  
ATOM   3274  C   LEU A 214      15.355 -18.433  25.781  1.00  0.99           C  
ATOM   3275  O   LEU A 214      16.501 -18.726  26.124  1.00  0.99           O  
ATOM   3276  CB  LEU A 214      15.141 -16.371  24.382  1.00  0.99           C  
ATOM   3277  CG  LEU A 214      15.352 -15.656  23.028  1.00  0.99           C  
ATOM   3278  CD1 LEU A 214      15.105 -14.154  23.211  1.00  0.99           C  
ATOM   3279  CD2 LEU A 214      16.803 -15.924  22.536  1.00  0.99           C  
ATOM   3280  H   LEU A 214      13.146 -17.720  23.492  1.00  0.99           H  
ATOM   3281  HA  LEU A 214      15.948 -18.244  23.734  1.00  0.99           H  
ATOM   3282 1HB  LEU A 214      14.198 -16.023  24.788  1.00  0.99           H  
ATOM   3283 2HB  LEU A 214      15.936 -16.052  25.055  1.00  0.99           H  
ATOM   3284  HG  LEU A 214      14.639 -16.036  22.291  1.00  0.99           H  
ATOM   3285 1HD1 LEU A 214      15.248 -13.641  22.262  1.00  0.99           H  
ATOM   3286 2HD1 LEU A 214      14.084 -14.009  23.556  1.00  0.99           H  
ATOM   3287 3HD1 LEU A 214      15.790 -13.751  23.948  1.00  0.99           H  
ATOM   3288 1HD2 LEU A 214      16.969 -15.424  21.574  1.00  0.99           H  
ATOM   3289 2HD2 LEU A 214      17.516 -15.549  23.262  1.00  0.99           H  
ATOM   3290 3HD2 LEU A 214      16.951 -16.998  22.408  1.00  0.99           H  
ATOM   3291  N   TRP A 215      14.313 -18.544  26.629  1.00  1.13           N  
ATOM   3292  CA  TRP A 215      14.582 -19.005  28.010  1.00  1.13           C  
ATOM   3293  C   TRP A 215      13.952 -20.361  28.419  1.00  1.13           C  
ATOM   3294  O   TRP A 215      14.316 -20.913  29.459  1.00  1.13           O  
ATOM   3295  CB  TRP A 215      14.192 -17.930  29.054  1.00  1.13           C  
ATOM   3296  CG  TRP A 215      12.761 -17.551  29.111  1.00  1.13           C  
ATOM   3297  CD1 TRP A 215      12.140 -16.580  28.426  1.00  1.13           C  
ATOM   3298  CD2 TRP A 215      11.753 -18.157  29.945  1.00  1.13           C  
ATOM   3299  NE1 TRP A 215      10.817 -16.555  28.747  1.00  1.13           N  
ATOM   3300  CE2 TRP A 215      10.564 -17.509  29.674  1.00  1.13           C  
ATOM   3301  CE3 TRP A 215      11.770 -19.185  30.880  1.00  1.13           C  
ATOM   3302  CZ2 TRP A 215       9.372 -17.860  30.302  1.00  1.13           C  
ATOM   3303  CZ3 TRP A 215      10.583 -19.541  31.502  1.00  1.13           C  
ATOM   3304  CH2 TRP A 215       9.417 -18.896  31.221  1.00  1.13           C  
ATOM   3305  H   TRP A 215      13.380 -18.269  26.316  1.00  1.13           H  
ATOM   3306  HA  TRP A 215      15.657 -19.130  28.103  1.00  1.13           H  
ATOM   3307 1HB  TRP A 215      14.482 -18.279  30.044  1.00  1.13           H  
ATOM   3308 2HB  TRP A 215      14.763 -17.022  28.854  1.00  1.13           H  
ATOM   3309  HD1 TRP A 215      12.621 -15.929  27.710  1.00  1.13           H  
ATOM   3310  HE1 TRP A 215      10.103 -15.941  28.366  1.00  1.13           H  
ATOM   3311  HE3 TRP A 215      12.695 -19.713  31.106  1.00  1.13           H  
ATOM   3312  HZ2 TRP A 215       8.434 -17.352  30.093  1.00  1.13           H  
ATOM   3313  HZ3 TRP A 215      10.613 -20.355  32.211  1.00  1.13           H  
ATOM   3314  HH2 TRP A 215       8.513 -19.198  31.727  1.00  1.13           H  
ATOM   3315  N   HIS A 216      13.038 -20.906  27.615  1.00  1.30           N  
ATOM   3316  CA  HIS A 216      12.333 -22.162  27.909  1.00  1.30           C  
ATOM   3317  C   HIS A 216      12.088 -23.002  26.644  1.00  1.30           C  
ATOM   3318  O   HIS A 216      10.971 -23.471  26.391  1.00  1.30           O  
ATOM   3319  CB  HIS A 216      10.970 -21.897  28.556  1.00  1.30           C  
ATOM   3320  CG  HIS A 216      10.359 -23.107  29.164  1.00  1.30           C  
ATOM   3321  ND1 HIS A 216       9.838 -23.133  30.438  1.00  1.30           N  
ATOM   3322  CD2 HIS A 216      10.217 -24.336  28.681  1.00  1.30           C  
ATOM   3323  CE1 HIS A 216       9.383 -24.340  30.693  1.00  1.30           C  
ATOM   3324  NE2 HIS A 216       9.601 -25.094  29.645  1.00  1.30           N  
ATOM   3325  H   HIS A 216      12.783 -20.427  26.769  1.00  1.30           H  
ATOM   3326  HA  HIS A 216      12.928 -22.760  28.597  1.00  1.30           H  
ATOM   3327 1HB  HIS A 216      11.072 -21.175  29.306  1.00  1.30           H  
ATOM   3328 2HB  HIS A 216      10.295 -21.499  27.819  1.00  1.30           H  
ATOM   3329  HD2 HIS A 216      10.536 -24.650  27.719  1.00  1.30           H  
ATOM   3330  HE1 HIS A 216       8.912 -24.658  31.611  1.00  1.30           H  
ATOM   3331  HE2 HIS A 216       9.361 -26.073  29.556  1.00  1.30           H  
ATOM   3332  N   ALA A 217      13.157 -23.270  25.898  1.00  1.46           N  
ATOM   3333  CA  ALA A 217      13.099 -24.040  24.648  1.00  1.46           C  
ATOM   3334  C   ALA A 217      12.582 -25.466  24.860  1.00  1.46           C  
ATOM   3335  O   ALA A 217      12.068 -26.097  23.939  1.00  1.46           O  
ATOM   3336  CB  ALA A 217      14.472 -24.092  24.004  1.00  1.46           C  
ATOM   3337  H   ALA A 217      14.045 -22.868  26.176  1.00  1.46           H  
ATOM   3338  HA  ALA A 217      12.409 -23.528  23.975  1.00  1.46           H  
ATOM   3339 1HB  ALA A 217      14.415 -24.631  23.058  1.00  1.46           H  
ATOM   3340 2HB  ALA A 217      14.824 -23.074  23.818  1.00  1.46           H  
ATOM   3341 3HB  ALA A 217      15.165 -24.601  24.668  1.00  1.46           H  
ATOM   3342  N   ALA A 218      12.698 -25.955  26.093  1.00  1.54           N  
ATOM   3343  CA  ALA A 218      12.308 -27.302  26.503  1.00  1.54           C  
ATOM   3344  C   ALA A 218      10.841 -27.623  26.219  1.00  1.54           C  
ATOM   3345  O   ALA A 218      10.468 -28.792  26.140  1.00  1.54           O  
ATOM   3346  CB  ALA A 218      12.564 -27.464  27.988  1.00  1.54           C  
ATOM   3347  H   ALA A 218      13.110 -25.354  26.789  1.00  1.54           H  
ATOM   3348  HA  ALA A 218      12.922 -28.012  25.947  1.00  1.54           H  
ATOM   3349 1HB  ALA A 218      12.309 -28.479  28.291  1.00  1.54           H  
ATOM   3350 2HB  ALA A 218      13.615 -27.276  28.198  1.00  1.54           H  
ATOM   3351 3HB  ALA A 218      11.953 -26.759  28.542  1.00  1.54           H  
ATOM   3352  N   CYS A 219       9.995 -26.599  26.103  1.00  1.52           N  
ATOM   3353  CA  CYS A 219       8.576 -26.808  25.840  1.00  1.52           C  
ATOM   3354  C   CYS A 219       8.312 -27.291  24.406  1.00  1.52           C  
ATOM   3355  O   CYS A 219       7.208 -27.737  24.090  1.00  1.52           O  
ATOM   3356  CB  CYS A 219       7.798 -25.530  26.121  1.00  1.52           C  
ATOM   3357  SG  CYS A 219       8.216 -24.210  25.044  1.00  1.52           S  
ATOM   3358  H   CYS A 219      10.350 -25.643  26.168  1.00  1.52           H  
ATOM   3359  HA  CYS A 219       8.217 -27.573  26.528  1.00  1.52           H  
ATOM   3360 1HB  CYS A 219       6.732 -25.724  26.007  1.00  1.52           H  
ATOM   3361 2HB  CYS A 219       7.960 -25.203  27.140  1.00  1.52           H  
ATOM   3362  HG  CYS A 219       9.442 -23.973  25.572  1.00  1.52           H  
ATOM   3363  N   ASN A 220       9.334 -27.232  23.548  1.00  1.39           N  
ATOM   3364  CA  ASN A 220       9.257 -27.685  22.165  1.00  1.39           C  
ATOM   3365  C   ASN A 220       8.098 -27.094  21.353  1.00  1.39           C  
ATOM   3366  O   ASN A 220       8.025 -25.881  21.155  1.00  1.39           O  
ATOM   3367  CB  ASN A 220       9.216 -29.209  22.134  1.00  1.39           C  
ATOM   3368  CG  ASN A 220      10.465 -29.836  22.702  1.00  1.39           C  
ATOM   3369  OD1 ASN A 220      11.586 -29.449  22.352  1.00  1.39           O  
ATOM   3370  ND2 ASN A 220      10.285 -30.797  23.576  1.00  1.39           N  
ATOM   3371  H   ASN A 220      10.228 -26.856  23.864  1.00  1.39           H  
ATOM   3372  HA  ASN A 220      10.176 -27.369  21.669  1.00  1.39           H  
ATOM   3373 1HB  ASN A 220       8.356 -29.577  22.693  1.00  1.39           H  
ATOM   3374 2HB  ASN A 220       9.119 -29.551  21.102  1.00  1.39           H  
ATOM   3375 1HD2 ASN A 220      11.076 -31.247  23.994  1.00  1.39           H  
ATOM   3376 2HD2 ASN A 220       9.360 -31.071  23.835  1.00  1.39           H  
ATOM   3377  N   GLY A 221       7.220 -27.966  20.850  1.00  1.21           N  
ATOM   3378  CA  GLY A 221       6.118 -27.578  19.979  1.00  1.21           C  
ATOM   3379  C   GLY A 221       6.516 -27.935  18.552  1.00  1.21           C  
ATOM   3380  O   GLY A 221       7.702 -28.160  18.276  1.00  1.21           O  
ATOM   3381  H   GLY A 221       7.319 -28.942  21.075  1.00  1.21           H  
ATOM   3382 1HA  GLY A 221       5.205 -28.101  20.264  1.00  1.21           H  
ATOM   3383 2HA  GLY A 221       5.931 -26.509  20.056  1.00  1.21           H  
ATOM   3384  N   ASN A 222       5.539 -28.018  17.643  1.00  1.03           N  
ATOM   3385  CA  ASN A 222       5.896 -28.337  16.266  1.00  1.03           C  
ATOM   3386  C   ASN A 222       6.123 -27.029  15.523  1.00  1.03           C  
ATOM   3387  O   ASN A 222       6.723 -27.020  14.456  1.00  1.03           O  
ATOM   3388  CB  ASN A 222       4.867 -29.185  15.549  1.00  1.03           C  
ATOM   3389  CG  ASN A 222       4.685 -30.556  16.165  1.00  1.03           C  
ATOM   3390  OD1 ASN A 222       5.528 -31.019  16.947  1.00  1.03           O  
ATOM   3391  ND2 ASN A 222       3.621 -31.240  15.796  1.00  1.03           N  
ATOM   3392  H   ASN A 222       4.579 -27.807  17.896  1.00  1.03           H  
ATOM   3393  HA  ASN A 222       6.839 -28.886  16.259  1.00  1.03           H  
ATOM   3394 1HB  ASN A 222       3.937 -28.669  15.543  1.00  1.03           H  
ATOM   3395 2HB  ASN A 222       5.173 -29.311  14.509  1.00  1.03           H  
ATOM   3396 1HD2 ASN A 222       3.467 -32.157  16.162  1.00  1.03           H  
ATOM   3397 2HD2 ASN A 222       2.969 -30.879  15.100  1.00  1.03           H  
ATOM   3398  N   VAL A 223       5.607 -25.933  16.086  1.00  0.89           N  
ATOM   3399  CA  VAL A 223       5.785 -24.595  15.523  1.00  0.89           C  
ATOM   3400  C   VAL A 223       6.265 -23.572  16.520  1.00  0.89           C  
ATOM   3401  O   VAL A 223       5.722 -23.464  17.622  1.00  0.89           O  
ATOM   3402  CB  VAL A 223       4.509 -24.046  14.855  1.00  0.89           C  
ATOM   3403  CG1 VAL A 223       4.741 -22.598  14.412  1.00  0.89           C  
ATOM   3404  CG2 VAL A 223       4.195 -24.885  13.692  1.00  0.89           C  
ATOM   3405  H   VAL A 223       5.067 -26.040  16.942  1.00  0.89           H  
ATOM   3406  HA  VAL A 223       6.534 -24.674  14.744  1.00  0.89           H  
ATOM   3407  HB  VAL A 223       3.673 -24.066  15.547  1.00  0.89           H  
ATOM   3408 1HG1 VAL A 223       3.867 -22.214  13.902  1.00  0.89           H  
ATOM   3409 2HG1 VAL A 223       4.944 -21.975  15.266  1.00  0.89           H  
ATOM   3410 3HG1 VAL A 223       5.576 -22.564  13.768  1.00  0.89           H  
ATOM   3411 1HG2 VAL A 223       3.307 -24.510  13.194  1.00  0.89           H  
ATOM   3412 2HG2 VAL A 223       5.034 -24.868  13.007  1.00  0.89           H  
ATOM   3413 3HG2 VAL A 223       4.024 -25.891  14.039  1.00  0.89           H  
ATOM   3414  N   ILE A 224       7.268 -22.803  16.114  1.00  0.80           N  
ATOM   3415  CA  ILE A 224       7.736 -21.713  16.948  1.00  0.80           C  
ATOM   3416  C   ILE A 224       7.338 -20.406  16.268  1.00  0.80           C  
ATOM   3417  O   ILE A 224       7.704 -20.151  15.109  1.00  0.80           O  
ATOM   3418  CB  ILE A 224       9.248 -21.696  17.090  1.00  0.80           C  
ATOM   3419  CG1 ILE A 224       9.765 -23.032  17.485  1.00  0.80           C  
ATOM   3420  CG2 ILE A 224       9.587 -20.714  18.185  1.00  0.80           C  
ATOM   3421  CD1 ILE A 224       9.268 -23.541  18.802  1.00  0.80           C  
ATOM   3422  H   ILE A 224       7.675 -22.986  15.197  1.00  0.80           H  
ATOM   3423  HA  ILE A 224       7.269 -21.766  17.929  1.00  0.80           H  
ATOM   3424  HB  ILE A 224       9.705 -21.405  16.149  1.00  0.80           H  
ATOM   3425 1HG1 ILE A 224       9.470 -23.715  16.717  1.00  0.80           H  
ATOM   3426 2HG1 ILE A 224      10.838 -22.991  17.513  1.00  0.80           H  
ATOM   3427 1HG2 ILE A 224      10.651 -20.675  18.322  1.00  0.80           H  
ATOM   3428 2HG2 ILE A 224       9.217 -19.727  17.944  1.00  0.80           H  
ATOM   3429 3HG2 ILE A 224       9.121 -21.042  19.112  1.00  0.80           H  
ATOM   3430 1HD1 ILE A 224       9.683 -24.524  19.010  1.00  0.80           H  
ATOM   3431 2HD1 ILE A 224       9.578 -22.849  19.588  1.00  0.80           H  
ATOM   3432 3HD1 ILE A 224       8.184 -23.611  18.788  1.00  0.80           H  
ATOM   3433  N   ARG A 225       6.613 -19.552  16.973  1.00  0.76           N  
ATOM   3434  CA  ARG A 225       6.166 -18.314  16.338  1.00  0.76           C  
ATOM   3435  C   ARG A 225       7.129 -17.187  16.627  1.00  0.76           C  
ATOM   3436  O   ARG A 225       6.860 -16.273  17.412  1.00  0.76           O  
ATOM   3437  CB  ARG A 225       4.777 -17.914  16.747  1.00  0.76           C  
ATOM   3438  CG  ARG A 225       4.331 -16.746  16.054  1.00  0.76           C  
ATOM   3439  CD  ARG A 225       2.952 -16.282  16.363  1.00  0.76           C  
ATOM   3440  NE  ARG A 225       1.904 -17.214  16.006  1.00  0.76           N  
ATOM   3441  CZ  ARG A 225       1.152 -17.875  16.890  1.00  0.76           C  
ATOM   3442  NH1 ARG A 225       1.347 -17.709  18.169  1.00  0.76           N  
ATOM   3443  NH2 ARG A 225       0.198 -18.662  16.481  1.00  0.76           N  
ATOM   3444  H   ARG A 225       6.386 -19.768  17.949  1.00  0.76           H  
ATOM   3445  HA  ARG A 225       6.146 -18.465  15.257  1.00  0.76           H  
ATOM   3446 1HB  ARG A 225       4.077 -18.715  16.535  1.00  0.76           H  
ATOM   3447 2HB  ARG A 225       4.753 -17.688  17.808  1.00  0.76           H  
ATOM   3448 1HG  ARG A 225       4.997 -15.982  16.398  1.00  0.76           H  
ATOM   3449 2HG  ARG A 225       4.451 -16.881  14.980  1.00  0.76           H  
ATOM   3450 1HD  ARG A 225       2.878 -16.089  17.430  1.00  0.76           H  
ATOM   3451 2HD  ARG A 225       2.768 -15.360  15.826  1.00  0.76           H  
ATOM   3452  HE  ARG A 225       1.719 -17.364  15.022  1.00  0.76           H  
ATOM   3453 1HH1 ARG A 225       2.080 -17.097  18.491  1.00  0.76           H  
ATOM   3454 2HH1 ARG A 225       0.768 -18.198  18.843  1.00  0.76           H  
ATOM   3455 1HH2 ARG A 225       0.027 -18.788  15.490  1.00  0.76           H  
ATOM   3456 2HH2 ARG A 225      -0.390 -19.110  17.168  1.00  0.76           H  
ATOM   3457  N   MET A 226       8.272 -17.279  15.993  1.00  0.75           N  
ATOM   3458  CA  MET A 226       9.337 -16.333  16.241  1.00  0.75           C  
ATOM   3459  C   MET A 226       8.957 -14.998  15.628  1.00  0.75           C  
ATOM   3460  O   MET A 226       8.634 -14.941  14.453  1.00  0.75           O  
ATOM   3461  CB  MET A 226      10.605 -16.875  15.627  1.00  0.75           C  
ATOM   3462  CG  MET A 226      11.055 -18.135  16.263  1.00  0.75           C  
ATOM   3463  SD  MET A 226      12.501 -18.773  15.542  1.00  0.75           S  
ATOM   3464  CE  MET A 226      12.794 -20.281  16.499  1.00  0.75           C  
ATOM   3465  H   MET A 226       8.383 -18.072  15.362  1.00  0.75           H  
ATOM   3466  HA  MET A 226       9.457 -16.214  17.313  1.00  0.75           H  
ATOM   3467 1HB  MET A 226      10.428 -17.099  14.587  1.00  0.75           H  
ATOM   3468 2HB  MET A 226      11.400 -16.143  15.705  1.00  0.75           H  
ATOM   3469 1HG  MET A 226      11.223 -17.986  17.331  1.00  0.75           H  
ATOM   3470 2HG  MET A 226      10.271 -18.867  16.125  1.00  0.75           H  
ATOM   3471 1HE  MET A 226      13.688 -20.785  16.131  1.00  0.75           H  
ATOM   3472 2HE  MET A 226      12.934 -20.027  17.552  1.00  0.75           H  
ATOM   3473 3HE  MET A 226      11.963 -20.942  16.394  1.00  0.75           H  
ATOM   3474  N   GLY A 227       8.989 -13.938  16.411  1.00  0.75           N  
ATOM   3475  CA  GLY A 227       8.596 -12.626  15.924  1.00  0.75           C  
ATOM   3476  C   GLY A 227       9.679 -11.600  16.088  1.00  0.75           C  
ATOM   3477  O   GLY A 227      10.572 -11.478  15.262  1.00  0.75           O  
ATOM   3478  H   GLY A 227       9.289 -14.057  17.371  1.00  0.75           H  
ATOM   3479 1HA  GLY A 227       8.365 -12.701  14.865  1.00  0.75           H  
ATOM   3480 2HA  GLY A 227       7.693 -12.299  16.437  1.00  0.75           H  
ATOM   3481  N   ILE A 228       9.637 -10.924  17.222  1.00  0.76           N  
ATOM   3482  CA  ILE A 228      10.518  -9.824  17.588  1.00  0.76           C  
ATOM   3483  C   ILE A 228      11.996 -10.210  17.486  1.00  0.76           C  
ATOM   3484  O   ILE A 228      12.833  -9.432  17.003  1.00  0.76           O  
ATOM   3485  CB  ILE A 228      10.167  -9.413  19.023  1.00  0.76           C  
ATOM   3486  CG1 ILE A 228       8.795  -8.795  19.043  1.00  0.76           C  
ATOM   3487  CG2 ILE A 228      11.153  -8.490  19.592  1.00  0.76           C  
ATOM   3488  CD1 ILE A 228       8.242  -8.596  20.432  1.00  0.76           C  
ATOM   3489  H   ILE A 228       8.885 -11.142  17.858  1.00  0.76           H  
ATOM   3490  HA  ILE A 228      10.326  -8.986  16.916  1.00  0.76           H  
ATOM   3491  HB  ILE A 228      10.126 -10.304  19.636  1.00  0.76           H  
ATOM   3492 1HG1 ILE A 228       8.840  -7.848  18.533  1.00  0.76           H  
ATOM   3493 2HG1 ILE A 228       8.112  -9.446  18.496  1.00  0.76           H  
ATOM   3494 1HG2 ILE A 228      10.860  -8.256  20.597  1.00  0.76           H  
ATOM   3495 2HG2 ILE A 228      12.123  -8.965  19.600  1.00  0.76           H  
ATOM   3496 3HG2 ILE A 228      11.183  -7.586  18.993  1.00  0.76           H  
ATOM   3497 1HD1 ILE A 228       7.247  -8.160  20.361  1.00  0.76           H  
ATOM   3498 2HD1 ILE A 228       8.178  -9.559  20.939  1.00  0.76           H  
ATOM   3499 3HD1 ILE A 228       8.896  -7.933  20.995  1.00  0.76           H  
ATOM   3500  N   SER A 229      12.308 -11.436  17.890  1.00  0.77           N  
ATOM   3501  CA  SER A 229      13.672 -11.934  17.816  1.00  0.77           C  
ATOM   3502  C   SER A 229      14.229 -11.978  16.391  1.00  0.77           C  
ATOM   3503  O   SER A 229      15.439 -11.894  16.183  1.00  0.77           O  
ATOM   3504  CB  SER A 229      13.747 -13.323  18.434  1.00  0.77           C  
ATOM   3505  OG  SER A 229      12.995 -14.271  17.701  1.00  0.77           O  
ATOM   3506  H   SER A 229      11.580 -12.020  18.265  1.00  0.77           H  
ATOM   3507  HA  SER A 229      14.290 -11.264  18.394  1.00  0.77           H  
ATOM   3508 1HB  SER A 229      14.787 -13.647  18.480  1.00  0.77           H  
ATOM   3509 2HB  SER A 229      13.389 -13.268  19.453  1.00  0.77           H  
ATOM   3510  HG  SER A 229      13.567 -14.540  16.965  1.00  0.77           H  
ATOM   3511  N   LEU A 230      13.372 -12.002  15.377  1.00  0.79           N  
ATOM   3512  CA  LEU A 230      13.889 -12.121  14.030  1.00  0.79           C  
ATOM   3513  C   LEU A 230      14.291 -10.765  13.466  1.00  0.79           C  
ATOM   3514  O   LEU A 230      14.998 -10.678  12.458  1.00  0.79           O  
ATOM   3515  CB  LEU A 230      12.852 -12.798  13.158  1.00  0.79           C  
ATOM   3516  CG  LEU A 230      12.482 -14.180  13.683  1.00  0.79           C  
ATOM   3517  CD1 LEU A 230      11.509 -14.773  12.738  1.00  0.79           C  
ATOM   3518  CD2 LEU A 230      13.752 -15.012  13.938  1.00  0.79           C  
ATOM   3519  H   LEU A 230      12.365 -11.976  15.523  1.00  0.79           H  
ATOM   3520  HA  LEU A 230      14.767 -12.757  14.053  1.00  0.79           H  
ATOM   3521 1HB  LEU A 230      11.949 -12.182  13.136  1.00  0.79           H  
ATOM   3522 2HB  LEU A 230      13.241 -12.901  12.145  1.00  0.79           H  
ATOM   3523  HG  LEU A 230      11.956 -14.074  14.634  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 230      11.191 -15.733  13.075  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 230      10.651 -14.104  12.681  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 230      11.963 -14.874  11.763  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 230      13.483 -15.997  14.322  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 230      14.296 -15.122  13.059  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 230      14.379 -14.504  14.666  1.00  0.79           H  
ATOM   3530  N   TYR A 231      13.924  -9.706  14.197  1.00  0.82           N  
ATOM   3531  CA  TYR A 231      14.227  -8.340  13.822  1.00  0.82           C  
ATOM   3532  C   TYR A 231      15.415  -7.905  14.676  1.00  0.82           C  
ATOM   3533  O   TYR A 231      15.817  -6.732  14.690  1.00  0.82           O  
ATOM   3534  CB  TYR A 231      12.980  -7.468  14.016  1.00  0.82           C  
ATOM   3535  CG  TYR A 231      11.831  -7.961  13.117  1.00  0.82           C  
ATOM   3536  CD1 TYR A 231      11.006  -8.942  13.595  1.00  0.82           C  
ATOM   3537  CD2 TYR A 231      11.626  -7.458  11.840  1.00  0.82           C  
ATOM   3538  CE1 TYR A 231       9.979  -9.447  12.821  1.00  0.82           C  
ATOM   3539  CE2 TYR A 231      10.592  -7.948  11.057  1.00  0.82           C  
ATOM   3540  CZ  TYR A 231       9.766  -8.949  11.549  1.00  0.82           C  
ATOM   3541  OH  TYR A 231       8.729  -9.453  10.781  1.00  0.82           O  
ATOM   3542  H   TYR A 231      13.393  -9.841  15.056  1.00  0.82           H  
ATOM   3543  HA  TYR A 231      14.528  -8.308  12.775  1.00  0.82           H  
ATOM   3544 1HB  TYR A 231      12.652  -7.511  15.060  1.00  0.82           H  
ATOM   3545 2HB  TYR A 231      13.204  -6.431  13.768  1.00  0.82           H  
ATOM   3546  HD1 TYR A 231      11.180  -9.322  14.589  1.00  0.82           H  
ATOM   3547  HD2 TYR A 231      12.273  -6.687  11.456  1.00  0.82           H  
ATOM   3548  HE1 TYR A 231       9.333 -10.236  13.217  1.00  0.82           H  
ATOM   3549  HE2 TYR A 231      10.436  -7.544  10.058  1.00  0.82           H  
ATOM   3550  HH  TYR A 231       8.215 -10.120  11.296  1.00  0.82           H  
ATOM   3551  N   GLY A 232      15.983  -8.898  15.384  1.00  0.86           N  
ATOM   3552  CA  GLY A 232      17.160  -8.742  16.202  1.00  0.86           C  
ATOM   3553  C   GLY A 232      16.949  -8.160  17.577  1.00  0.86           C  
ATOM   3554  O   GLY A 232      17.900  -7.674  18.188  1.00  0.86           O  
ATOM   3555  H   GLY A 232      15.601  -9.841  15.351  1.00  0.86           H  
ATOM   3556 1HA  GLY A 232      17.644  -9.706  16.281  1.00  0.86           H  
ATOM   3557 2HA  GLY A 232      17.835  -8.117  15.665  1.00  0.86           H  
ATOM   3558  N   LEU A 233      15.714  -8.162  18.051  1.00  0.92           N  
ATOM   3559  CA  LEU A 233      15.411  -7.559  19.331  1.00  0.92           C  
ATOM   3560  C   LEU A 233      15.051  -8.587  20.389  1.00  0.92           C  
ATOM   3561  O   LEU A 233      14.466  -9.620  20.088  1.00  0.92           O  
ATOM   3562  CB  LEU A 233      14.283  -6.589  19.089  1.00  0.92           C  
ATOM   3563  CG  LEU A 233      14.600  -5.571  18.031  1.00  0.92           C  
ATOM   3564  CD1 LEU A 233      13.371  -4.743  17.727  1.00  0.92           C  
ATOM   3565  CD2 LEU A 233      15.756  -4.728  18.532  1.00  0.92           C  
ATOM   3566  H   LEU A 233      14.951  -8.588  17.525  1.00  0.92           H  
ATOM   3567  HA  LEU A 233      16.284  -7.008  19.677  1.00  0.92           H  
ATOM   3568 1HB  LEU A 233      13.419  -7.130  18.774  1.00  0.92           H  
ATOM   3569 2HB  LEU A 233      14.093  -6.077  20.011  1.00  0.92           H  
ATOM   3570  HG  LEU A 233      14.889  -6.078  17.112  1.00  0.92           H  
ATOM   3571 1HD1 LEU A 233      13.595  -4.033  16.959  1.00  0.92           H  
ATOM   3572 2HD1 LEU A 233      12.572  -5.400  17.380  1.00  0.92           H  
ATOM   3573 3HD1 LEU A 233      13.052  -4.230  18.595  1.00  0.92           H  
ATOM   3574 1HD2 LEU A 233      16.030  -4.004  17.793  1.00  0.92           H  
ATOM   3575 2HD2 LEU A 233      15.458  -4.226  19.453  1.00  0.92           H  
ATOM   3576 3HD2 LEU A 233      16.615  -5.368  18.732  1.00  0.92           H  
ATOM   3577  N   ASN A 234      15.387  -8.296  21.635  1.00  1.00           N  
ATOM   3578  CA  ASN A 234      15.092  -9.174  22.758  1.00  1.00           C  
ATOM   3579  C   ASN A 234      13.716  -8.873  23.337  1.00  1.00           C  
ATOM   3580  O   ASN A 234      13.560  -7.802  23.914  1.00  1.00           O  
ATOM   3581  CB  ASN A 234      16.120  -8.957  23.834  1.00  1.00           C  
ATOM   3582  CG  ASN A 234      15.990  -9.832  24.988  1.00  1.00           C  
ATOM   3583  OD1 ASN A 234      15.508 -10.971  24.924  1.00  1.00           O  
ATOM   3584  ND2 ASN A 234      16.454  -9.303  26.090  1.00  1.00           N  
ATOM   3585  H   ASN A 234      15.884  -7.423  21.836  1.00  1.00           H  
ATOM   3586  HA  ASN A 234      15.157 -10.201  22.420  1.00  1.00           H  
ATOM   3587 1HB  ASN A 234      17.120  -9.071  23.414  1.00  1.00           H  
ATOM   3588 2HB  ASN A 234      16.034  -7.940  24.201  1.00  1.00           H  
ATOM   3589 1HD2 ASN A 234      16.469  -9.816  26.964  1.00  1.00           H  
ATOM   3590 2HD2 ASN A 234      16.843  -8.384  26.071  1.00  1.00           H  
ATOM   3591  N   PRO A 235      12.708  -9.760  23.239  1.00  1.09           N  
ATOM   3592  CA  PRO A 235      11.355  -9.512  23.699  1.00  1.09           C  
ATOM   3593  C   PRO A 235      11.454  -9.029  25.129  1.00  1.09           C  
ATOM   3594  O   PRO A 235      12.301  -9.512  25.876  1.00  1.09           O  
ATOM   3595  CB  PRO A 235      10.725 -10.894  23.618  1.00  1.09           C  
ATOM   3596  CG  PRO A 235      11.480 -11.582  22.502  1.00  1.09           C  
ATOM   3597  CD  PRO A 235      12.905 -11.103  22.653  1.00  1.09           C  
ATOM   3598  HA  PRO A 235      10.850  -8.784  23.052  1.00  1.09           H  
ATOM   3599 1HB  PRO A 235      10.831 -11.393  24.593  1.00  1.09           H  
ATOM   3600 2HB  PRO A 235       9.642 -10.808  23.429  1.00  1.09           H  
ATOM   3601 1HG  PRO A 235      11.396 -12.667  22.605  1.00  1.09           H  
ATOM   3602 2HG  PRO A 235      11.051 -11.321  21.531  1.00  1.09           H  
ATOM   3603 1HD  PRO A 235      13.469 -11.738  23.342  1.00  1.09           H  
ATOM   3604 2HD  PRO A 235      13.342 -11.062  21.653  1.00  1.09           H  
ATOM   3605  N   SER A 236      10.647  -8.023  25.483  1.00  1.18           N  
ATOM   3606  CA  SER A 236      10.645  -7.353  26.798  1.00  1.18           C  
ATOM   3607  C   SER A 236      11.871  -6.495  27.126  1.00  1.18           C  
ATOM   3608  O   SER A 236      11.781  -5.585  27.954  1.00  1.18           O  
ATOM   3609  CB  SER A 236      10.504  -8.335  27.934  1.00  1.18           C  
ATOM   3610  OG  SER A 236      10.594  -7.659  29.175  1.00  1.18           O  
ATOM   3611  H   SER A 236       9.978  -7.696  24.801  1.00  1.18           H  
ATOM   3612  HA  SER A 236       9.776  -6.693  26.819  1.00  1.18           H  
ATOM   3613 1HB  SER A 236       9.544  -8.838  27.861  1.00  1.18           H  
ATOM   3614 2HB  SER A 236      11.268  -9.086  27.896  1.00  1.18           H  
ATOM   3615  HG  SER A 236       9.748  -7.206  29.287  1.00  1.18           H  
ATOM   3616  N   GLY A 237      13.038  -6.832  26.583  1.00  1.26           N  
ATOM   3617  CA  GLY A 237      14.277  -6.119  26.873  1.00  1.26           C  
ATOM   3618  C   GLY A 237      14.841  -6.448  28.267  1.00  1.26           C  
ATOM   3619  O   GLY A 237      15.936  -6.987  28.409  1.00  1.26           O  
ATOM   3620  H   GLY A 237      13.070  -7.579  25.889  1.00  1.26           H  
ATOM   3621 1HA  GLY A 237      15.013  -6.375  26.109  1.00  1.26           H  
ATOM   3622 2HA  GLY A 237      14.101  -5.048  26.792  1.00  1.26           H  
ATOM   3623  N   ALA A 238      14.083  -6.076  29.298  1.00  1.30           N  
ATOM   3624  CA  ALA A 238      14.462  -6.258  30.695  1.00  1.30           C  
ATOM   3625  C   ALA A 238      14.214  -7.658  31.254  1.00  1.30           C  
ATOM   3626  O   ALA A 238      14.998  -8.138  32.073  1.00  1.30           O  
ATOM   3627  CB  ALA A 238      13.699  -5.268  31.555  1.00  1.30           C  
ATOM   3628  H   ALA A 238      13.190  -5.650  29.068  1.00  1.30           H  
ATOM   3629  HA  ALA A 238      15.529  -6.052  30.773  1.00  1.30           H  
ATOM   3630 1HB  ALA A 238      14.016  -5.368  32.591  1.00  1.30           H  
ATOM   3631 2HB  ALA A 238      13.900  -4.254  31.208  1.00  1.30           H  
ATOM   3632 3HB  ALA A 238      12.632  -5.475  31.477  1.00  1.30           H  
ATOM   3633  N   ALA A 239      13.124  -8.323  30.857  1.00  1.30           N  
ATOM   3634  CA  ALA A 239      12.823  -9.637  31.437  1.00  1.30           C  
ATOM   3635  C   ALA A 239      13.899 -10.698  31.190  1.00  1.30           C  
ATOM   3636  O   ALA A 239      14.061 -11.607  32.005  1.00  1.30           O  
ATOM   3637  CB  ALA A 239      11.521 -10.155  30.916  1.00  1.30           C  
ATOM   3638  H   ALA A 239      12.458  -7.933  30.183  1.00  1.30           H  
ATOM   3639  HA  ALA A 239      12.733  -9.502  32.514  1.00  1.30           H  
ATOM   3640 1HB  ALA A 239      11.333 -11.074  31.399  1.00  1.30           H  
ATOM   3641 2HB  ALA A 239      10.717  -9.453  31.132  1.00  1.30           H  
ATOM   3642 3HB  ALA A 239      11.592 -10.317  29.849  1.00  1.30           H  
ATOM   3643  N   ILE A 240      14.599 -10.617  30.055  1.00  1.27           N  
ATOM   3644  CA  ILE A 240      15.614 -11.607  29.712  1.00  1.27           C  
ATOM   3645  C   ILE A 240      16.992 -10.926  29.637  1.00  1.27           C  
ATOM   3646  O   ILE A 240      17.356 -10.408  28.582  1.00  1.27           O  
ATOM   3647  CB  ILE A 240      15.321 -12.230  28.333  1.00  1.27           C  
ATOM   3648  CG1 ILE A 240      13.912 -12.845  28.292  1.00  1.27           C  
ATOM   3649  CG2 ILE A 240      16.381 -13.293  28.027  1.00  1.27           C  
ATOM   3650  CD1 ILE A 240      13.485 -13.268  26.901  1.00  1.27           C  
ATOM   3651  H   ILE A 240      14.421  -9.845  29.430  1.00  1.27           H  
ATOM   3652  HA  ILE A 240      15.593 -12.399  30.449  1.00  1.27           H  
ATOM   3653  HB  ILE A 240      15.356 -11.458  27.577  1.00  1.27           H  
ATOM   3654 1HG1 ILE A 240      13.884 -13.719  28.946  1.00  1.27           H  
ATOM   3655 2HG1 ILE A 240      13.188 -12.117  28.658  1.00  1.27           H  
ATOM   3656 1HG2 ILE A 240      16.198 -13.726  27.042  1.00  1.27           H  
ATOM   3657 2HG2 ILE A 240      17.359 -12.836  28.046  1.00  1.27           H  
ATOM   3658 3HG2 ILE A 240      16.340 -14.078  28.781  1.00  1.27           H  
ATOM   3659 1HD1 ILE A 240      12.492 -13.683  26.950  1.00  1.27           H  
ATOM   3660 2HD1 ILE A 240      13.480 -12.395  26.237  1.00  1.27           H  
ATOM   3661 3HD1 ILE A 240      14.173 -14.015  26.512  1.00  1.27           H  
ATOM   3662  N   PRO A 241      17.784 -10.916  30.727  1.00  1.21           N  
ATOM   3663  CA  PRO A 241      19.048 -10.197  30.866  1.00  1.21           C  
ATOM   3664  C   PRO A 241      20.248 -10.833  30.171  1.00  1.21           C  
ATOM   3665  O   PRO A 241      21.308 -10.214  30.072  1.00  1.21           O  
ATOM   3666  CB  PRO A 241      19.254 -10.215  32.383  1.00  1.21           C  
ATOM   3667  CG  PRO A 241      18.603 -11.503  32.835  1.00  1.21           C  
ATOM   3668  CD  PRO A 241      17.402 -11.678  31.933  1.00  1.21           C  
ATOM   3669  HA  PRO A 241      18.905  -9.165  30.508  1.00  1.21           H  
ATOM   3670 1HB  PRO A 241      20.330 -10.177  32.612  1.00  1.21           H  
ATOM   3671 2HB  PRO A 241      18.794  -9.323  32.835  1.00  1.21           H  
ATOM   3672 1HG  PRO A 241      19.319 -12.336  32.753  1.00  1.21           H  
ATOM   3673 2HG  PRO A 241      18.321 -11.431  33.896  1.00  1.21           H  
ATOM   3674 1HD  PRO A 241      17.289 -12.748  31.718  1.00  1.21           H  
ATOM   3675 2HD  PRO A 241      16.512 -11.239  32.406  1.00  1.21           H  
ATOM   3676  N   ASP A 242      20.108 -12.085  29.753  1.00  1.15           N  
ATOM   3677  CA  ASP A 242      21.228 -12.843  29.210  1.00  1.15           C  
ATOM   3678  C   ASP A 242      20.715 -13.866  28.205  1.00  1.15           C  
ATOM   3679  O   ASP A 242      20.079 -14.850  28.588  1.00  1.15           O  
ATOM   3680  CB  ASP A 242      21.985 -13.540  30.359  1.00  1.15           C  
ATOM   3681  CG  ASP A 242      23.299 -14.263  29.953  1.00  1.15           C  
ATOM   3682  OD1 ASP A 242      23.607 -14.304  28.794  1.00  1.15           O  
ATOM   3683  OD2 ASP A 242      23.971 -14.759  30.834  1.00  1.15           O  
ATOM   3684  H   ASP A 242      19.212 -12.538  29.826  1.00  1.15           H  
ATOM   3685  HA  ASP A 242      21.903 -12.161  28.693  1.00  1.15           H  
ATOM   3686 1HB  ASP A 242      22.232 -12.797  31.119  1.00  1.15           H  
ATOM   3687 2HB  ASP A 242      21.326 -14.270  30.828  1.00  1.15           H  
ATOM   3688  N   LEU A 243      20.926 -13.613  26.916  1.00  1.09           N  
ATOM   3689  CA  LEU A 243      20.381 -14.511  25.911  1.00  1.09           C  
ATOM   3690  C   LEU A 243      21.390 -15.580  25.525  1.00  1.09           C  
ATOM   3691  O   LEU A 243      22.513 -15.247  25.155  1.00  1.09           O  
ATOM   3692  CB  LEU A 243      20.033 -13.754  24.634  1.00  1.09           C  
ATOM   3693  CG  LEU A 243      18.758 -13.025  24.664  1.00  1.09           C  
ATOM   3694  CD1 LEU A 243      18.869 -11.933  25.686  1.00  1.09           C  
ATOM   3695  CD2 LEU A 243      18.460 -12.482  23.269  1.00  1.09           C  
ATOM   3696  H   LEU A 243      21.463 -12.800  26.651  1.00  1.09           H  
ATOM   3697  HA  LEU A 243      19.475 -14.928  26.326  1.00  1.09           H  
ATOM   3698 1HB  LEU A 243      20.826 -13.038  24.424  1.00  1.09           H  
ATOM   3699 2HB  LEU A 243      19.987 -14.463  23.806  1.00  1.09           H  
ATOM   3700  HG  LEU A 243      17.960 -13.695  24.978  1.00  1.09           H  
ATOM   3701 1HD1 LEU A 243      17.961 -11.420  25.741  1.00  1.09           H  
ATOM   3702 2HD1 LEU A 243      19.083 -12.347  26.646  1.00  1.09           H  
ATOM   3703 3HD1 LEU A 243      19.663 -11.245  25.408  1.00  1.09           H  
ATOM   3704 1HD2 LEU A 243      17.517 -11.942  23.275  1.00  1.09           H  
ATOM   3705 2HD2 LEU A 243      19.257 -11.811  22.957  1.00  1.09           H  
ATOM   3706 3HD2 LEU A 243      18.394 -13.315  22.566  1.00  1.09           H  
ATOM   3707  N   PRO A 244      21.021 -16.872  25.555  1.00  1.02           N  
ATOM   3708  CA  PRO A 244      21.868 -17.979  25.158  1.00  1.02           C  
ATOM   3709  C   PRO A 244      22.130 -17.943  23.657  1.00  1.02           C  
ATOM   3710  O   PRO A 244      23.102 -18.519  23.169  1.00  1.02           O  
ATOM   3711  CB  PRO A 244      21.051 -19.195  25.605  1.00  1.02           C  
ATOM   3712  CG  PRO A 244      19.609 -18.717  25.639  1.00  1.02           C  
ATOM   3713  CD  PRO A 244      19.670 -17.268  26.018  1.00  1.02           C  
ATOM   3714  HA  PRO A 244      22.815 -17.918  25.714  1.00  1.02           H  
ATOM   3715 1HB  PRO A 244      21.211 -20.023  24.904  1.00  1.02           H  
ATOM   3716 2HB  PRO A 244      21.402 -19.539  26.587  1.00  1.02           H  
ATOM   3717 1HG  PRO A 244      19.105 -18.865  24.696  1.00  1.02           H  
ATOM   3718 2HG  PRO A 244      19.042 -19.306  26.378  1.00  1.02           H  
ATOM   3719 1HD  PRO A 244      18.872 -16.762  25.448  1.00  1.02           H  
ATOM   3720 2HD  PRO A 244      19.571 -17.136  27.111  1.00  1.02           H  
ATOM   3721  N   TYR A 245      21.261 -17.222  22.940  1.00  0.97           N  
ATOM   3722  CA  TYR A 245      21.350 -17.057  21.501  1.00  0.97           C  
ATOM   3723  C   TYR A 245      21.223 -15.569  21.138  1.00  0.97           C  
ATOM   3724  O   TYR A 245      20.124 -15.110  20.836  1.00  0.97           O  
ATOM   3725  CB  TYR A 245      20.292 -17.912  20.808  1.00  0.97           C  
ATOM   3726  CG  TYR A 245      20.398 -19.330  21.299  1.00  0.97           C  
ATOM   3727  CD1 TYR A 245      19.455 -19.818  22.177  1.00  0.97           C  
ATOM   3728  CD2 TYR A 245      21.492 -20.106  20.956  1.00  0.97           C  
ATOM   3729  CE1 TYR A 245      19.588 -21.083  22.710  1.00  0.97           C  
ATOM   3730  CE2 TYR A 245      21.638 -21.369  21.496  1.00  0.97           C  
ATOM   3731  CZ  TYR A 245      20.691 -21.857  22.373  1.00  0.97           C  
ATOM   3732  OH  TYR A 245      20.838 -23.115  22.919  1.00  0.97           O  
ATOM   3733  H   TYR A 245      20.492 -16.781  23.414  1.00  0.97           H  
ATOM   3734  HA  TYR A 245      22.319 -17.416  21.163  1.00  0.97           H  
ATOM   3735 1HB  TYR A 245      19.289 -17.534  21.025  1.00  0.97           H  
ATOM   3736 2HB  TYR A 245      20.435 -17.900  19.726  1.00  0.97           H  
ATOM   3737  HD1 TYR A 245      18.601 -19.198  22.453  1.00  0.97           H  
ATOM   3738  HD2 TYR A 245      22.248 -19.711  20.278  1.00  0.97           H  
ATOM   3739  HE1 TYR A 245      18.838 -21.464  23.404  1.00  0.97           H  
ATOM   3740  HE2 TYR A 245      22.505 -21.975  21.236  1.00  0.97           H  
ATOM   3741  HH  TYR A 245      20.032 -23.360  23.381  1.00  0.97           H  
ATOM   3742  N   PRO A 246      22.302 -14.771  21.262  1.00  0.92           N  
ATOM   3743  CA  PRO A 246      22.329 -13.334  21.042  1.00  0.92           C  
ATOM   3744  C   PRO A 246      21.774 -12.984  19.673  1.00  0.92           C  
ATOM   3745  O   PRO A 246      22.007 -13.695  18.692  1.00  0.92           O  
ATOM   3746  CB  PRO A 246      23.826 -13.009  21.133  1.00  0.92           C  
ATOM   3747  CG  PRO A 246      24.380 -14.079  22.040  1.00  0.92           C  
ATOM   3748  CD  PRO A 246      23.611 -15.324  21.678  1.00  0.92           C  
ATOM   3749  HA  PRO A 246      21.757 -12.832  21.837  1.00  0.92           H  
ATOM   3750 1HB  PRO A 246      24.273 -13.021  20.128  1.00  0.92           H  
ATOM   3751 2HB  PRO A 246      23.964 -11.996  21.534  1.00  0.92           H  
ATOM   3752 1HG  PRO A 246      25.463 -14.189  21.895  1.00  0.92           H  
ATOM   3753 2HG  PRO A 246      24.226 -13.798  23.098  1.00  0.92           H  
ATOM   3754 1HD  PRO A 246      24.094 -15.863  20.852  1.00  0.92           H  
ATOM   3755 2HD  PRO A 246      23.540 -15.920  22.578  1.00  0.92           H  
ATOM   3756  N   LEU A 247      21.040 -11.886  19.623  1.00  0.88           N  
ATOM   3757  CA  LEU A 247      20.378 -11.412  18.417  1.00  0.88           C  
ATOM   3758  C   LEU A 247      21.084 -10.205  17.795  1.00  0.88           C  
ATOM   3759  O   LEU A 247      21.670  -9.397  18.517  1.00  0.88           O  
ATOM   3760  CB  LEU A 247      18.962 -11.048  18.817  1.00  0.88           C  
ATOM   3761  CG  LEU A 247      18.164 -12.177  19.457  1.00  0.88           C  
ATOM   3762  CD1 LEU A 247      16.860 -11.622  19.934  1.00  0.88           C  
ATOM   3763  CD2 LEU A 247      17.949 -13.281  18.433  1.00  0.88           C  
ATOM   3764  H   LEU A 247      20.911 -11.355  20.473  1.00  0.88           H  
ATOM   3765  HA  LEU A 247      20.357 -12.221  17.686  1.00  0.88           H  
ATOM   3766 1HB  LEU A 247      18.982 -10.201  19.499  1.00  0.88           H  
ATOM   3767 2HB  LEU A 247      18.439 -10.768  17.944  1.00  0.88           H  
ATOM   3768  HG  LEU A 247      18.702 -12.584  20.306  1.00  0.88           H  
ATOM   3769 1HD1 LEU A 247      16.264 -12.409  20.390  1.00  0.88           H  
ATOM   3770 2HD1 LEU A 247      17.046 -10.838  20.664  1.00  0.88           H  
ATOM   3771 3HD1 LEU A 247      16.344 -11.210  19.087  1.00  0.88           H  
ATOM   3772 1HD2 LEU A 247      17.374 -14.096  18.883  1.00  0.88           H  
ATOM   3773 2HD2 LEU A 247      17.405 -12.883  17.575  1.00  0.88           H  
ATOM   3774 3HD2 LEU A 247      18.917 -13.667  18.102  1.00  0.88           H  
ATOM   3775  N   LYS A 248      21.039 -10.084  16.462  1.00  0.86           N  
ATOM   3776  CA  LYS A 248      21.620  -8.928  15.777  1.00  0.86           C  
ATOM   3777  C   LYS A 248      20.534  -7.974  15.248  1.00  0.86           C  
ATOM   3778  O   LYS A 248      19.758  -8.381  14.384  1.00  0.86           O  
ATOM   3779  CB  LYS A 248      22.503  -9.408  14.630  1.00  0.86           C  
ATOM   3780  CG  LYS A 248      23.195  -8.298  13.860  1.00  0.86           C  
ATOM   3781  CD  LYS A 248      24.113  -8.887  12.800  1.00  0.86           C  
ATOM   3782  CE  LYS A 248      25.373  -9.475  13.445  1.00  0.86           C  
ATOM   3783  NZ  LYS A 248      26.295 -10.064  12.444  1.00  0.86           N  
ATOM   3784  H   LYS A 248      20.561 -10.791  15.901  1.00  0.86           H  
ATOM   3785  HA  LYS A 248      22.270  -8.416  16.475  1.00  0.86           H  
ATOM   3786 1HB  LYS A 248      23.271 -10.078  15.017  1.00  0.86           H  
ATOM   3787 2HB  LYS A 248      21.897  -9.981  13.918  1.00  0.86           H  
ATOM   3788 1HG  LYS A 248      22.447  -7.656  13.385  1.00  0.86           H  
ATOM   3789 2HG  LYS A 248      23.780  -7.690  14.548  1.00  0.86           H  
ATOM   3790 1HD  LYS A 248      23.595  -9.685  12.257  1.00  0.86           H  
ATOM   3791 2HD  LYS A 248      24.398  -8.112  12.087  1.00  0.86           H  
ATOM   3792 1HE  LYS A 248      25.895  -8.684  13.980  1.00  0.86           H  
ATOM   3793 2HE  LYS A 248      25.084 -10.251  14.152  1.00  0.86           H  
ATOM   3794 1HZ  LYS A 248      27.105 -10.441  12.905  1.00  0.86           H  
ATOM   3795 2HZ  LYS A 248      25.800 -10.827  11.952  1.00  0.86           H  
ATOM   3796 3HZ  LYS A 248      26.581  -9.367  11.780  1.00  0.86           H  
ATOM   3797  N   PRO A 249      20.421  -6.716  15.731  1.00  0.84           N  
ATOM   3798  CA  PRO A 249      19.394  -5.765  15.313  1.00  0.84           C  
ATOM   3799  C   PRO A 249      19.355  -5.613  13.805  1.00  0.84           C  
ATOM   3800  O   PRO A 249      20.376  -5.353  13.171  1.00  0.84           O  
ATOM   3801  CB  PRO A 249      19.859  -4.474  15.990  1.00  0.84           C  
ATOM   3802  CG  PRO A 249      20.575  -4.958  17.234  1.00  0.84           C  
ATOM   3803  CD  PRO A 249      21.304  -6.219  16.800  1.00  0.84           C  
ATOM   3804  HA  PRO A 249      18.413  -6.048  15.708  1.00  0.84           H  
ATOM   3805 1HB  PRO A 249      20.509  -3.901  15.312  1.00  0.84           H  
ATOM   3806 2HB  PRO A 249      18.988  -3.838  16.216  1.00  0.84           H  
ATOM   3807 1HG  PRO A 249      21.255  -4.181  17.619  1.00  0.84           H  
ATOM   3808 2HG  PRO A 249      19.839  -5.166  18.032  1.00  0.84           H  
ATOM   3809 1HD  PRO A 249      22.309  -5.995  16.415  1.00  0.84           H  
ATOM   3810 2HD  PRO A 249      21.312  -6.907  17.664  1.00  0.84           H  
ATOM   3811  N   ALA A 250      18.156  -5.705  13.242  1.00  0.83           N  
ATOM   3812  CA  ALA A 250      17.975  -5.605  11.799  1.00  0.83           C  
ATOM   3813  C   ALA A 250      17.675  -4.199  11.294  1.00  0.83           C  
ATOM   3814  O   ALA A 250      17.440  -4.039  10.101  1.00  0.83           O  
ATOM   3815  CB  ALA A 250      16.858  -6.534  11.354  1.00  0.83           C  
ATOM   3816  H   ALA A 250      17.346  -5.926  13.824  1.00  0.83           H  
ATOM   3817  HA  ALA A 250      18.902  -5.914  11.334  1.00  0.83           H  
ATOM   3818 1HB  ALA A 250      16.770  -6.476  10.273  1.00  0.83           H  
ATOM   3819 2HB  ALA A 250      17.092  -7.561  11.655  1.00  0.83           H  
ATOM   3820 3HB  ALA A 250      15.926  -6.227  11.815  1.00  0.83           H  
ATOM   3821  N   LEU A 251      17.641  -3.190  12.161  1.00  0.81           N  
ATOM   3822  CA  LEU A 251      17.245  -1.866  11.673  1.00  0.81           C  
ATOM   3823  C   LEU A 251      18.003  -0.627  12.156  1.00  0.81           C  
ATOM   3824  O   LEU A 251      18.171  -0.401  13.355  1.00  0.81           O  
ATOM   3825  CB  LEU A 251      15.773  -1.640  12.021  1.00  0.81           C  
ATOM   3826  CG  LEU A 251      15.258  -0.248  11.696  1.00  0.81           C  
ATOM   3827  CD1 LEU A 251      15.242  -0.059  10.259  1.00  0.81           C  
ATOM   3828  CD2 LEU A 251      13.928  -0.049  12.234  1.00  0.81           C  
ATOM   3829  H   LEU A 251      17.868  -3.344  13.132  1.00  0.81           H  
ATOM   3830  HA  LEU A 251      17.336  -1.880  10.590  1.00  0.81           H  
ATOM   3831 1HB  LEU A 251      15.201  -2.343  11.453  1.00  0.81           H  
ATOM   3832 2HB  LEU A 251      15.624  -1.833  13.075  1.00  0.81           H  
ATOM   3833  HG  LEU A 251      15.929   0.484  12.132  1.00  0.81           H  
ATOM   3834 1HD1 LEU A 251      14.935   0.941  10.063  1.00  0.81           H  
ATOM   3835 2HD1 LEU A 251      16.202  -0.197   9.875  1.00  0.81           H  
ATOM   3836 3HD1 LEU A 251      14.569  -0.769   9.802  1.00  0.81           H  
ATOM   3837 1HD2 LEU A 251      13.603   0.946  11.988  1.00  0.81           H  
ATOM   3838 2HD2 LEU A 251      13.241  -0.755  11.808  1.00  0.81           H  
ATOM   3839 3HD2 LEU A 251      13.970  -0.175  13.302  1.00  0.81           H  
ATOM   3840  N   GLY A 252      18.404   0.206  11.183  1.00  0.79           N  
ATOM   3841  CA  GLY A 252      18.928   1.539  11.455  1.00  0.79           C  
ATOM   3842  C   GLY A 252      17.914   2.582  10.932  1.00  0.79           C  
ATOM   3843  O   GLY A 252      17.233   2.336   9.939  1.00  0.79           O  
ATOM   3844  H   GLY A 252      18.283  -0.086  10.211  1.00  0.79           H  
ATOM   3845 1HA  GLY A 252      19.102   1.659  12.516  1.00  0.79           H  
ATOM   3846 2HA  GLY A 252      19.884   1.669  10.951  1.00  0.79           H  
ATOM   3847  N   ILE A 253      17.821   3.743  11.567  1.00  0.76           N  
ATOM   3848  CA  ILE A 253      16.936   4.816  11.074  1.00  0.76           C  
ATOM   3849  C   ILE A 253      17.712   6.110  11.015  1.00  0.76           C  
ATOM   3850  O   ILE A 253      18.383   6.474  11.992  1.00  0.76           O  
ATOM   3851  CB  ILE A 253      15.641   5.028  11.906  1.00  0.76           C  
ATOM   3852  CG1 ILE A 253      14.796   3.751  11.933  1.00  0.76           C  
ATOM   3853  CG2 ILE A 253      14.820   6.193  11.348  1.00  0.76           C  
ATOM   3854  CD1 ILE A 253      13.624   3.856  12.862  1.00  0.76           C  
ATOM   3855  H   ILE A 253      18.412   3.887  12.383  1.00  0.76           H  
ATOM   3856  HA  ILE A 253      16.628   4.573  10.058  1.00  0.76           H  
ATOM   3857  HB  ILE A 253      15.897   5.275  12.913  1.00  0.76           H  
ATOM   3858 1HG1 ILE A 253      14.456   3.542  10.940  1.00  0.76           H  
ATOM   3859 2HG1 ILE A 253      15.404   2.920  12.256  1.00  0.76           H  
ATOM   3860 1HG2 ILE A 253      13.926   6.337  11.954  1.00  0.76           H  
ATOM   3861 2HG2 ILE A 253      15.408   7.093  11.370  1.00  0.76           H  
ATOM   3862 3HG2 ILE A 253      14.532   5.985  10.323  1.00  0.76           H  
ATOM   3863 1HD1 ILE A 253      13.052   2.942  12.848  1.00  0.76           H  
ATOM   3864 2HD1 ILE A 253      13.977   4.046  13.876  1.00  0.76           H  
ATOM   3865 3HD1 ILE A 253      12.992   4.681  12.538  1.00  0.76           H  
ATOM   3866  N   GLU A 254      17.608   6.811   9.888  1.00  0.72           N  
ATOM   3867  CA  GLU A 254      18.350   8.052   9.712  1.00  0.72           C  
ATOM   3868  C   GLU A 254      17.538   9.193   9.110  1.00  0.72           C  
ATOM   3869  O   GLU A 254      16.490   8.995   8.484  1.00  0.72           O  
ATOM   3870  CB  GLU A 254      19.574   7.803   8.822  1.00  0.72           C  
ATOM   3871  CG  GLU A 254      19.226   7.380   7.410  1.00  0.72           C  
ATOM   3872  CD  GLU A 254      20.443   7.026   6.543  1.00  0.72           C  
ATOM   3873  OE1 GLU A 254      21.550   7.168   7.004  1.00  0.72           O  
ATOM   3874  OE2 GLU A 254      20.245   6.588   5.423  1.00  0.72           O  
ATOM   3875  H   GLU A 254      17.019   6.446   9.135  1.00  0.72           H  
ATOM   3876  HA  GLU A 254      18.689   8.376  10.691  1.00  0.72           H  
ATOM   3877 1HB  GLU A 254      20.178   8.712   8.771  1.00  0.72           H  
ATOM   3878 2HB  GLU A 254      20.193   7.024   9.269  1.00  0.72           H  
ATOM   3879 1HG  GLU A 254      18.552   6.541   7.475  1.00  0.72           H  
ATOM   3880 2HG  GLU A 254      18.682   8.197   6.934  1.00  0.72           H  
ATOM   3881  N   SER A 255      18.061  10.404   9.298  1.00  0.69           N  
ATOM   3882  CA  SER A 255      17.493  11.617   8.728  1.00  0.69           C  
ATOM   3883  C   SER A 255      18.517  12.738   8.582  1.00  0.69           C  
ATOM   3884  O   SER A 255      19.421  12.880   9.396  1.00  0.69           O  
ATOM   3885  CB  SER A 255      16.369  12.081   9.588  1.00  0.69           C  
ATOM   3886  OG  SER A 255      15.819  13.243   9.095  1.00  0.69           O  
ATOM   3887  H   SER A 255      18.897  10.472   9.875  1.00  0.69           H  
ATOM   3888  HA  SER A 255      17.121  11.380   7.738  1.00  0.69           H  
ATOM   3889 1HB  SER A 255      15.618  11.311   9.632  1.00  0.69           H  
ATOM   3890 2HB  SER A 255      16.742  12.246  10.586  1.00  0.69           H  
ATOM   3891  HG  SER A 255      15.801  13.140   8.127  1.00  0.69           H  
ATOM   3892  N   GLU A 256      18.387  13.549   7.547  1.00  0.66           N  
ATOM   3893  CA  GLU A 256      19.331  14.658   7.390  1.00  0.66           C  
ATOM   3894  C   GLU A 256      18.891  15.920   8.139  1.00  0.66           C  
ATOM   3895  O   GLU A 256      17.703  16.224   8.199  1.00  0.66           O  
ATOM   3896  CB  GLU A 256      19.482  14.977   5.912  1.00  0.66           C  
ATOM   3897  CG  GLU A 256      20.053  13.823   5.079  1.00  0.66           C  
ATOM   3898  CD  GLU A 256      20.187  14.137   3.590  1.00  0.66           C  
ATOM   3899  OE1 GLU A 256      19.925  15.254   3.204  1.00  0.66           O  
ATOM   3900  OE2 GLU A 256      20.527  13.243   2.844  1.00  0.66           O  
ATOM   3901  H   GLU A 256      17.636  13.385   6.872  1.00  0.66           H  
ATOM   3902  HA  GLU A 256      20.295  14.349   7.784  1.00  0.66           H  
ATOM   3903 1HB  GLU A 256      18.515  15.258   5.501  1.00  0.66           H  
ATOM   3904 2HB  GLU A 256      20.146  15.833   5.801  1.00  0.66           H  
ATOM   3905 1HG  GLU A 256      21.040  13.578   5.473  1.00  0.66           H  
ATOM   3906 2HG  GLU A 256      19.412  12.950   5.208  1.00  0.66           H  
ATOM   3907  N   LEU A 257      19.838  16.709   8.652  1.00  0.63           N  
ATOM   3908  CA  LEU A 257      19.433  17.999   9.207  1.00  0.63           C  
ATOM   3909  C   LEU A 257      18.957  18.894   8.075  1.00  0.63           C  
ATOM   3910  O   LEU A 257      19.589  18.951   7.017  1.00  0.63           O  
ATOM   3911  CB  LEU A 257      20.567  18.696  10.004  1.00  0.63           C  
ATOM   3912  CG  LEU A 257      20.946  18.018  11.338  1.00  0.63           C  
ATOM   3913  CD1 LEU A 257      22.139  18.720  12.047  1.00  0.63           C  
ATOM   3914  CD2 LEU A 257      19.729  18.070  12.207  1.00  0.63           C  
ATOM   3915  H   LEU A 257      20.813  16.407   8.640  1.00  0.63           H  
ATOM   3916  HA  LEU A 257      18.596  17.837   9.886  1.00  0.63           H  
ATOM   3917 1HB  LEU A 257      21.462  18.730   9.381  1.00  0.63           H  
ATOM   3918 2HB  LEU A 257      20.259  19.721  10.220  1.00  0.63           H  
ATOM   3919  HG  LEU A 257      21.231  16.992  11.139  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 257      22.359  18.205  12.983  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 257      23.018  18.709  11.425  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 257      21.872  19.748  12.258  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 257      19.917  17.581  13.143  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 257      19.456  19.104  12.384  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 257      18.922  17.576  11.687  1.00  0.63           H  
ATOM   3926  N   VAL A 258      17.876  19.631   8.316  1.00  0.62           N  
ATOM   3927  CA  VAL A 258      17.341  20.563   7.324  1.00  0.62           C  
ATOM   3928  C   VAL A 258      17.553  22.011   7.704  1.00  0.62           C  
ATOM   3929  O   VAL A 258      17.553  22.894   6.845  1.00  0.62           O  
ATOM   3930  CB  VAL A 258      15.855  20.282   7.058  1.00  0.62           C  
ATOM   3931  CG1 VAL A 258      15.742  18.906   6.442  1.00  0.62           C  
ATOM   3932  CG2 VAL A 258      15.043  20.360   8.373  1.00  0.62           C  
ATOM   3933  H   VAL A 258      17.409  19.523   9.215  1.00  0.62           H  
ATOM   3934  HA  VAL A 258      17.849  20.377   6.383  1.00  0.62           H  
ATOM   3935  HB  VAL A 258      15.465  21.008   6.348  1.00  0.62           H  
ATOM   3936 1HG1 VAL A 258      14.699  18.683   6.233  1.00  0.62           H  
ATOM   3937 2HG1 VAL A 258      16.311  18.882   5.513  1.00  0.62           H  
ATOM   3938 3HG1 VAL A 258      16.149  18.175   7.112  1.00  0.62           H  
ATOM   3939 1HG2 VAL A 258      13.994  20.148   8.168  1.00  0.62           H  
ATOM   3940 2HG2 VAL A 258      15.418  19.639   9.068  1.00  0.62           H  
ATOM   3941 3HG2 VAL A 258      15.128  21.356   8.807  1.00  0.62           H  
ATOM   3942  N   PHE A 259      17.770  22.261   8.981  1.00  0.60           N  
ATOM   3943  CA  PHE A 259      18.023  23.634   9.395  1.00  0.60           C  
ATOM   3944  C   PHE A 259      18.882  23.716  10.638  1.00  0.60           C  
ATOM   3945  O   PHE A 259      18.651  22.992  11.603  1.00  0.60           O  
ATOM   3946  CB  PHE A 259      16.703  24.379   9.576  1.00  0.60           C  
ATOM   3947  CG  PHE A 259      16.844  25.800   9.966  1.00  0.60           C  
ATOM   3948  CD1 PHE A 259      17.313  26.736   9.062  1.00  0.60           C  
ATOM   3949  CD2 PHE A 259      16.469  26.217  11.227  1.00  0.60           C  
ATOM   3950  CE1 PHE A 259      17.420  28.064   9.421  1.00  0.60           C  
ATOM   3951  CE2 PHE A 259      16.564  27.535  11.585  1.00  0.60           C  
ATOM   3952  CZ  PHE A 259      17.044  28.464  10.682  1.00  0.60           C  
ATOM   3953  H   PHE A 259      17.724  21.492   9.650  1.00  0.60           H  
ATOM   3954  HA  PHE A 259      18.565  24.135   8.593  1.00  0.60           H  
ATOM   3955 1HB  PHE A 259      16.137  24.342   8.646  1.00  0.60           H  
ATOM   3956 2HB  PHE A 259      16.110  23.887  10.333  1.00  0.60           H  
ATOM   3957  HD1 PHE A 259      17.602  26.412   8.061  1.00  0.60           H  
ATOM   3958  HD2 PHE A 259      16.088  25.483  11.940  1.00  0.60           H  
ATOM   3959  HE1 PHE A 259      17.796  28.794   8.706  1.00  0.60           H  
ATOM   3960  HE2 PHE A 259      16.263  27.849  12.581  1.00  0.60           H  
ATOM   3961  HZ  PHE A 259      17.124  29.511  10.967  1.00  0.60           H  
ATOM   3962  N   VAL A 260      19.910  24.561  10.600  1.00  0.60           N  
ATOM   3963  CA  VAL A 260      20.783  24.742  11.757  1.00  0.60           C  
ATOM   3964  C   VAL A 260      20.874  26.228  12.124  1.00  0.60           C  
ATOM   3965  O   VAL A 260      21.180  27.069  11.273  1.00  0.60           O  
ATOM   3966  CB  VAL A 260      22.181  24.124  11.500  1.00  0.60           C  
ATOM   3967  CG1 VAL A 260      23.071  24.353  12.729  1.00  0.60           C  
ATOM   3968  CG2 VAL A 260      22.028  22.598  11.188  1.00  0.60           C  
ATOM   3969  H   VAL A 260      20.066  25.116   9.771  1.00  0.60           H  
ATOM   3970  HA  VAL A 260      20.348  24.220  12.602  1.00  0.60           H  
ATOM   3971  HB  VAL A 260      22.656  24.622  10.655  1.00  0.60           H  
ATOM   3972 1HG1 VAL A 260      24.053  23.937  12.561  1.00  0.60           H  
ATOM   3973 2HG1 VAL A 260      23.153  25.413  12.893  1.00  0.60           H  
ATOM   3974 3HG1 VAL A 260      22.618  23.877  13.601  1.00  0.60           H  
ATOM   3975 1HG2 VAL A 260      22.998  22.151  11.009  1.00  0.60           H  
ATOM   3976 2HG2 VAL A 260      21.559  22.111  12.038  1.00  0.60           H  
ATOM   3977 3HG2 VAL A 260      21.411  22.455  10.307  1.00  0.60           H  
ATOM   3978  N   LYS A 261      20.603  26.538  13.397  1.00  0.60           N  
ATOM   3979  CA  LYS A 261      20.577  27.913  13.901  1.00  0.60           C  
ATOM   3980  C   LYS A 261      21.237  28.125  15.255  1.00  0.60           C  
ATOM   3981  O   LYS A 261      21.094  27.312  16.169  1.00  0.60           O  
ATOM   3982  CB  LYS A 261      19.125  28.366  14.008  1.00  0.60           C  
ATOM   3983  CG  LYS A 261      18.911  29.770  14.543  1.00  0.60           C  
ATOM   3984  CD  LYS A 261      17.445  30.161  14.531  1.00  0.60           C  
ATOM   3985  CE  LYS A 261      17.248  31.549  15.126  1.00  0.60           C  
ATOM   3986  NZ  LYS A 261      15.809  31.959  15.129  1.00  0.60           N  
ATOM   3987  H   LYS A 261      20.365  25.774  14.030  1.00  0.60           H  
ATOM   3988  HA  LYS A 261      21.096  28.544  13.180  1.00  0.60           H  
ATOM   3989 1HB  LYS A 261      18.704  28.341  13.030  1.00  0.60           H  
ATOM   3990 2HB  LYS A 261      18.567  27.667  14.633  1.00  0.60           H  
ATOM   3991 1HG  LYS A 261      19.248  29.815  15.571  1.00  0.60           H  
ATOM   3992 2HG  LYS A 261      19.485  30.486  13.958  1.00  0.60           H  
ATOM   3993 1HD  LYS A 261      17.074  30.158  13.509  1.00  0.60           H  
ATOM   3994 2HD  LYS A 261      16.873  29.440  15.113  1.00  0.60           H  
ATOM   3995 1HE  LYS A 261      17.623  31.551  16.152  1.00  0.60           H  
ATOM   3996 2HE  LYS A 261      17.820  32.270  14.543  1.00  0.60           H  
ATOM   3997 1HZ  LYS A 261      15.722  32.883  15.530  1.00  0.60           H  
ATOM   3998 2HZ  LYS A 261      15.459  31.971  14.181  1.00  0.60           H  
ATOM   3999 3HZ  LYS A 261      15.272  31.303  15.678  1.00  0.60           H  
ATOM   4000  N   GLN A 262      21.969  29.229  15.398  1.00  0.61           N  
ATOM   4001  CA  GLN A 262      22.518  29.541  16.711  1.00  0.61           C  
ATOM   4002  C   GLN A 262      21.441  30.250  17.508  1.00  0.61           C  
ATOM   4003  O   GLN A 262      20.824  31.201  17.018  1.00  0.61           O  
ATOM   4004  CB  GLN A 262      23.766  30.398  16.629  1.00  0.61           C  
ATOM   4005  CG  GLN A 262      24.452  30.575  17.951  1.00  0.61           C  
ATOM   4006  CD  GLN A 262      25.775  31.275  17.812  1.00  0.61           C  
ATOM   4007  OE1 GLN A 262      25.967  32.120  16.932  1.00  0.61           O  
ATOM   4008  NE2 GLN A 262      26.717  30.922  18.680  1.00  0.61           N  
ATOM   4009  H   GLN A 262      22.108  29.861  14.622  1.00  0.61           H  
ATOM   4010  HA  GLN A 262      22.771  28.619  17.228  1.00  0.61           H  
ATOM   4011 1HB  GLN A 262      24.448  29.975  15.969  1.00  0.61           H  
ATOM   4012 2HB  GLN A 262      23.507  31.383  16.248  1.00  0.61           H  
ATOM   4013 1HG  GLN A 262      23.815  31.165  18.609  1.00  0.61           H  
ATOM   4014 2HG  GLN A 262      24.626  29.585  18.385  1.00  0.61           H  
ATOM   4015 1HE2 GLN A 262      27.621  31.349  18.638  1.00  0.61           H  
ATOM   4016 2HE2 GLN A 262      26.525  30.227  19.372  1.00  0.61           H  
ATOM   4017  N   VAL A 263      21.230  29.797  18.728  1.00  0.62           N  
ATOM   4018  CA  VAL A 263      20.210  30.343  19.592  1.00  0.62           C  
ATOM   4019  C   VAL A 263      20.796  30.986  20.847  1.00  0.62           C  
ATOM   4020  O   VAL A 263      21.598  30.390  21.568  1.00  0.62           O  
ATOM   4021  CB  VAL A 263      19.227  29.215  19.950  1.00  0.62           C  
ATOM   4022  CG1 VAL A 263      18.184  29.709  20.885  1.00  0.62           C  
ATOM   4023  CG2 VAL A 263      18.578  28.686  18.656  1.00  0.62           C  
ATOM   4024  H   VAL A 263      21.775  29.011  19.061  1.00  0.62           H  
ATOM   4025  HA  VAL A 263      19.664  31.107  19.040  1.00  0.62           H  
ATOM   4026  HB  VAL A 263      19.768  28.407  20.453  1.00  0.62           H  
ATOM   4027 1HG1 VAL A 263      17.500  28.902  21.139  1.00  0.62           H  
ATOM   4028 2HG1 VAL A 263      18.664  30.073  21.793  1.00  0.62           H  
ATOM   4029 3HG1 VAL A 263      17.633  30.517  20.407  1.00  0.62           H  
ATOM   4030 1HG2 VAL A 263      17.885  27.895  18.897  1.00  0.62           H  
ATOM   4031 2HG2 VAL A 263      18.042  29.496  18.164  1.00  0.62           H  
ATOM   4032 3HG2 VAL A 263      19.344  28.299  17.984  1.00  0.62           H  
ATOM   4033  N   ALA A 264      20.427  32.245  21.070  1.00  0.64           N  
ATOM   4034  CA  ALA A 264      20.881  33.019  22.222  1.00  0.64           C  
ATOM   4035  C   ALA A 264      20.296  32.487  23.517  1.00  0.64           C  
ATOM   4036  O   ALA A 264      19.163  31.997  23.531  1.00  0.64           O  
ATOM   4037  CB  ALA A 264      20.499  34.476  22.063  1.00  0.64           C  
ATOM   4038  H   ALA A 264      19.786  32.676  20.417  1.00  0.64           H  
ATOM   4039  HA  ALA A 264      21.966  32.934  22.280  1.00  0.64           H  
ATOM   4040 1HB  ALA A 264      20.865  35.041  22.922  1.00  0.64           H  
ATOM   4041 2HB  ALA A 264      20.940  34.874  21.151  1.00  0.64           H  
ATOM   4042 3HB  ALA A 264      19.413  34.560  22.012  1.00  0.64           H  
ATOM   4043  N   ALA A 265      21.040  32.634  24.607  1.00  0.66           N  
ATOM   4044  CA  ALA A 265      20.532  32.213  25.902  1.00  0.66           C  
ATOM   4045  C   ALA A 265      19.238  32.948  26.194  1.00  0.66           C  
ATOM   4046  O   ALA A 265      19.122  34.143  25.914  1.00  0.66           O  
ATOM   4047  CB  ALA A 265      21.543  32.498  26.990  1.00  0.66           C  
ATOM   4048  H   ALA A 265      21.961  33.040  24.538  1.00  0.66           H  
ATOM   4049  HA  ALA A 265      20.338  31.143  25.870  1.00  0.66           H  
ATOM   4050 1HB  ALA A 265      21.147  32.159  27.950  1.00  0.66           H  
ATOM   4051 2HB  ALA A 265      22.450  31.983  26.771  1.00  0.66           H  
ATOM   4052 3HB  ALA A 265      21.738  33.565  27.032  1.00  0.66           H  
ATOM   4053  N   GLY A 266      18.268  32.243  26.760  1.00  0.70           N  
ATOM   4054  CA  GLY A 266      16.979  32.816  27.112  1.00  0.70           C  
ATOM   4055  C   GLY A 266      15.951  32.698  25.985  1.00  0.70           C  
ATOM   4056  O   GLY A 266      14.771  32.999  26.180  1.00  0.70           O  
ATOM   4057  H   GLY A 266      18.418  31.261  26.972  1.00  0.70           H  
ATOM   4058 1HA  GLY A 266      16.597  32.308  27.999  1.00  0.70           H  
ATOM   4059 2HA  GLY A 266      17.110  33.863  27.379  1.00  0.70           H  
ATOM   4060  N   SER A 267      16.380  32.281  24.798  1.00  0.75           N  
ATOM   4061  CA  SER A 267      15.439  32.152  23.699  1.00  0.75           C  
ATOM   4062  C   SER A 267      14.704  30.819  23.745  1.00  0.75           C  
ATOM   4063  O   SER A 267      15.278  29.773  24.078  1.00  0.75           O  
ATOM   4064  CB  SER A 267      16.145  32.308  22.382  1.00  0.75           C  
ATOM   4065  OG  SER A 267      15.261  32.118  21.300  1.00  0.75           O  
ATOM   4066  H   SER A 267      17.367  32.078  24.634  1.00  0.75           H  
ATOM   4067  HA  SER A 267      14.700  32.949  23.783  1.00  0.75           H  
ATOM   4068 1HB  SER A 267      16.599  33.296  22.324  1.00  0.75           H  
ATOM   4069 2HB  SER A 267      16.933  31.598  22.344  1.00  0.75           H  
ATOM   4070  HG  SER A 267      14.818  31.265  21.452  1.00  0.75           H  
ATOM   4071  N   LYS A 268      13.421  30.854  23.401  1.00  0.82           N  
ATOM   4072  CA  LYS A 268      12.624  29.634  23.366  1.00  0.82           C  
ATOM   4073  C   LYS A 268      12.777  28.994  21.998  1.00  0.82           C  
ATOM   4074  O   LYS A 268      12.983  29.706  21.011  1.00  0.82           O  
ATOM   4075  CB  LYS A 268      11.141  29.927  23.610  1.00  0.82           C  
ATOM   4076  CG  LYS A 268      10.759  30.643  24.934  1.00  0.82           C  
ATOM   4077  CD  LYS A 268      11.105  29.829  26.167  1.00  0.82           C  
ATOM   4078  CE  LYS A 268      10.449  30.414  27.449  1.00  0.82           C  
ATOM   4079  NZ  LYS A 268      11.012  31.746  27.869  1.00  0.82           N  
ATOM   4080  H   LYS A 268      12.997  31.739  23.156  1.00  0.82           H  
ATOM   4081  HA  LYS A 268      12.988  28.938  24.118  1.00  0.82           H  
ATOM   4082 1HB  LYS A 268      10.758  30.529  22.789  1.00  0.82           H  
ATOM   4083 2HB  LYS A 268      10.596  28.982  23.593  1.00  0.82           H  
ATOM   4084 1HG  LYS A 268      11.291  31.594  24.993  1.00  0.82           H  
ATOM   4085 2HG  LYS A 268       9.688  30.846  24.937  1.00  0.82           H  
ATOM   4086 1HD  LYS A 268      10.796  28.787  26.035  1.00  0.82           H  
ATOM   4087 2HD  LYS A 268      12.180  29.853  26.289  1.00  0.82           H  
ATOM   4088 1HE  LYS A 268       9.388  30.538  27.259  1.00  0.82           H  
ATOM   4089 2HE  LYS A 268      10.582  29.704  28.267  1.00  0.82           H  
ATOM   4090 1HZ  LYS A 268      10.539  32.063  28.695  1.00  0.82           H  
ATOM   4091 2HZ  LYS A 268      12.014  31.665  28.092  1.00  0.82           H  
ATOM   4092 3HZ  LYS A 268      10.893  32.421  27.136  1.00  0.82           H  
ATOM   4093  N   ILE A 269      12.640  27.674  21.924  1.00  0.91           N  
ATOM   4094  CA  ILE A 269      12.709  27.011  20.621  1.00  0.91           C  
ATOM   4095  C   ILE A 269      11.501  26.110  20.398  1.00  0.91           C  
ATOM   4096  O   ILE A 269      10.778  25.776  21.335  1.00  0.91           O  
ATOM   4097  CB  ILE A 269      13.947  26.117  20.496  1.00  0.91           C  
ATOM   4098  CG1 ILE A 269      13.827  25.013  21.454  1.00  0.91           C  
ATOM   4099  CG2 ILE A 269      15.230  26.912  20.783  1.00  0.91           C  
ATOM   4100  CD1 ILE A 269      14.868  23.962  21.270  1.00  0.91           C  
ATOM   4101  H   ILE A 269      12.513  27.141  22.789  1.00  0.91           H  
ATOM   4102  HA  ILE A 269      12.725  27.765  19.836  1.00  0.91           H  
ATOM   4103  HB  ILE A 269      14.001  25.706  19.507  1.00  0.91           H  
ATOM   4104 1HG1 ILE A 269      13.869  25.427  22.445  1.00  0.91           H  
ATOM   4105 2HG1 ILE A 269      12.855  24.541  21.330  1.00  0.91           H  
ATOM   4106 1HG2 ILE A 269      16.086  26.254  20.697  1.00  0.91           H  
ATOM   4107 2HG2 ILE A 269      15.322  27.728  20.066  1.00  0.91           H  
ATOM   4108 3HG2 ILE A 269      15.197  27.322  21.796  1.00  0.91           H  
ATOM   4109 1HD1 ILE A 269      14.704  23.183  22.004  1.00  0.91           H  
ATOM   4110 2HD1 ILE A 269      14.788  23.544  20.269  1.00  0.91           H  
ATOM   4111 3HD1 ILE A 269      15.858  24.393  21.405  1.00  0.91           H  
ATOM   4112  N   GLY A 270      11.317  25.674  19.161  1.00  1.01           N  
ATOM   4113  CA  GLY A 270      10.278  24.708  18.821  1.00  1.01           C  
ATOM   4114  C   GLY A 270       8.867  25.191  19.106  1.00  1.01           C  
ATOM   4115  O   GLY A 270       8.465  26.264  18.654  1.00  1.01           O  
ATOM   4116  H   GLY A 270      11.930  26.006  18.431  1.00  1.01           H  
ATOM   4117 1HA  GLY A 270      10.356  24.458  17.764  1.00  1.01           H  
ATOM   4118 2HA  GLY A 270      10.461  23.784  19.369  1.00  1.01           H  
ATOM   4119  N   TYR A 271       8.115  24.378  19.847  1.00  1.08           N  
ATOM   4120  CA  TYR A 271       6.727  24.676  20.165  1.00  1.08           C  
ATOM   4121  C   TYR A 271       6.429  24.595  21.666  1.00  1.08           C  
ATOM   4122  O   TYR A 271       7.108  23.880  22.421  1.00  1.08           O  
ATOM   4123  CB  TYR A 271       5.830  23.668  19.439  1.00  1.08           C  
ATOM   4124  CG  TYR A 271       6.029  23.636  17.935  1.00  1.08           C  
ATOM   4125  CD1 TYR A 271       7.024  22.819  17.397  1.00  1.08           C  
ATOM   4126  CD2 TYR A 271       5.243  24.404  17.099  1.00  1.08           C  
ATOM   4127  CE1 TYR A 271       7.227  22.776  16.035  1.00  1.08           C  
ATOM   4128  CE2 TYR A 271       5.446  24.357  15.730  1.00  1.08           C  
ATOM   4129  CZ  TYR A 271       6.434  23.547  15.200  1.00  1.08           C  
ATOM   4130  OH  TYR A 271       6.631  23.503  13.836  1.00  1.08           O  
ATOM   4131  H   TYR A 271       8.522  23.525  20.192  1.00  1.08           H  
ATOM   4132  HA  TYR A 271       6.500  25.688  19.826  1.00  1.08           H  
ATOM   4133 1HB  TYR A 271       6.021  22.665  19.829  1.00  1.08           H  
ATOM   4134 2HB  TYR A 271       4.786  23.902  19.640  1.00  1.08           H  
ATOM   4135  HD1 TYR A 271       7.646  22.209  18.057  1.00  1.08           H  
ATOM   4136  HD2 TYR A 271       4.465  25.044  17.516  1.00  1.08           H  
ATOM   4137  HE1 TYR A 271       8.005  22.136  15.620  1.00  1.08           H  
ATOM   4138  HE2 TYR A 271       4.826  24.962  15.068  1.00  1.08           H  
ATOM   4139  HH  TYR A 271       7.381  22.936  13.636  1.00  1.08           H  
ATOM   4140  N   GLY A 272       5.444  25.389  22.104  1.00  1.12           N  
ATOM   4141  CA  GLY A 272       4.897  25.309  23.461  1.00  1.12           C  
ATOM   4142  C   GLY A 272       5.787  25.944  24.516  1.00  1.12           C  
ATOM   4143  O   GLY A 272       5.499  25.867  25.708  1.00  1.12           O  
ATOM   4144  H   GLY A 272       4.993  26.008  21.441  1.00  1.12           H  
ATOM   4145 1HA  GLY A 272       3.920  25.795  23.478  1.00  1.12           H  
ATOM   4146 2HA  GLY A 272       4.725  24.264  23.715  1.00  1.12           H  
ATOM   4147  N   ALA A 273       6.889  26.546  24.075  1.00  1.10           N  
ATOM   4148  CA  ALA A 273       7.899  27.111  24.961  1.00  1.10           C  
ATOM   4149  C   ALA A 273       8.374  26.041  25.945  1.00  1.10           C  
ATOM   4150  O   ALA A 273       8.674  26.338  27.101  1.00  1.10           O  
ATOM   4151  CB  ALA A 273       7.363  28.317  25.710  1.00  1.10           C  
ATOM   4152  H   ALA A 273       7.041  26.582  23.078  1.00  1.10           H  
ATOM   4153  HA  ALA A 273       8.752  27.417  24.355  1.00  1.10           H  
ATOM   4154 1HB  ALA A 273       8.143  28.711  26.343  1.00  1.10           H  
ATOM   4155 2HB  ALA A 273       7.050  29.078  24.998  1.00  1.10           H  
ATOM   4156 3HB  ALA A 273       6.516  28.032  26.328  1.00  1.10           H  
ATOM   4157  N   THR A 274       8.502  24.799  25.457  1.00  1.04           N  
ATOM   4158  CA  THR A 274       8.923  23.668  26.285  1.00  1.04           C  
ATOM   4159  C   THR A 274      10.430  23.573  26.534  1.00  1.04           C  
ATOM   4160  O   THR A 274      10.878  22.769  27.352  1.00  1.04           O  
ATOM   4161  CB  THR A 274       8.410  22.354  25.684  1.00  1.04           C  
ATOM   4162  OG1 THR A 274       8.913  22.200  24.353  1.00  1.04           O  
ATOM   4163  CG2 THR A 274       6.898  22.352  25.643  1.00  1.04           C  
ATOM   4164  H   THR A 274       8.221  24.617  24.489  1.00  1.04           H  
ATOM   4165  HA  THR A 274       8.442  23.785  27.258  1.00  1.04           H  
ATOM   4166  HB  THR A 274       8.760  21.522  26.293  1.00  1.04           H  
ATOM   4167  HG1 THR A 274       8.449  22.830  23.763  1.00  1.04           H  
ATOM   4168 1HG2 THR A 274       6.549  21.420  25.224  1.00  1.04           H  
ATOM   4169 2HG2 THR A 274       6.505  22.467  26.652  1.00  1.04           H  
ATOM   4170 3HG2 THR A 274       6.556  23.175  25.028  1.00  1.04           H  
ATOM   4171  N   TYR A 275      11.205  24.392  25.836  1.00  0.96           N  
ATOM   4172  CA  TYR A 275      12.654  24.414  25.995  1.00  0.96           C  
ATOM   4173  C   TYR A 275      13.169  25.819  25.775  1.00  0.96           C  
ATOM   4174  O   TYR A 275      12.733  26.531  24.860  1.00  0.96           O  
ATOM   4175  CB  TYR A 275      13.377  23.471  25.042  1.00  0.96           C  
ATOM   4176  CG  TYR A 275      14.911  23.427  25.274  1.00  0.96           C  
ATOM   4177  CD1 TYR A 275      15.456  22.596  26.242  1.00  0.96           C  
ATOM   4178  CD2 TYR A 275      15.756  24.237  24.545  1.00  0.96           C  
ATOM   4179  CE1 TYR A 275      16.836  22.581  26.444  1.00  0.96           C  
ATOM   4180  CE2 TYR A 275      17.096  24.218  24.742  1.00  0.96           C  
ATOM   4181  CZ  TYR A 275      17.656  23.408  25.673  1.00  0.96           C  
ATOM   4182  OH  TYR A 275      19.036  23.417  25.864  1.00  0.96           O  
ATOM   4183  H   TYR A 275      10.765  25.015  25.179  1.00  0.96           H  
ATOM   4184  HA  TYR A 275      12.898  24.128  27.018  1.00  0.96           H  
ATOM   4185 1HB  TYR A 275      12.989  22.464  25.183  1.00  0.96           H  
ATOM   4186 2HB  TYR A 275      13.184  23.753  24.018  1.00  0.96           H  
ATOM   4187  HD1 TYR A 275      14.807  21.956  26.839  1.00  0.96           H  
ATOM   4188  HD2 TYR A 275      15.366  24.902  23.817  1.00  0.96           H  
ATOM   4189  HE1 TYR A 275      17.271  21.929  27.200  1.00  0.96           H  
ATOM   4190  HE2 TYR A 275      17.713  24.859  24.160  1.00  0.96           H  
ATOM   4191  HH  TYR A 275      19.473  24.026  25.212  1.00  0.96           H  
ATOM   4192  N   GLU A 276      14.102  26.197  26.637  1.00  0.88           N  
ATOM   4193  CA  GLU A 276      14.722  27.506  26.636  1.00  0.88           C  
ATOM   4194  C   GLU A 276      16.232  27.379  26.725  1.00  0.88           C  
ATOM   4195  O   GLU A 276      16.751  26.639  27.562  1.00  0.88           O  
ATOM   4196  CB  GLU A 276      14.188  28.282  27.838  1.00  0.88           C  
ATOM   4197  CG  GLU A 276      14.683  29.695  27.994  1.00  0.88           C  
ATOM   4198  CD  GLU A 276      14.041  30.380  29.175  1.00  0.88           C  
ATOM   4199  OE1 GLU A 276      13.979  29.795  30.231  1.00  0.88           O  
ATOM   4200  OE2 GLU A 276      13.573  31.485  29.008  1.00  0.88           O  
ATOM   4201  H   GLU A 276      14.396  25.533  27.340  1.00  0.88           H  
ATOM   4202  HA  GLU A 276      14.471  28.022  25.712  1.00  0.88           H  
ATOM   4203 1HB  GLU A 276      13.104  28.302  27.801  1.00  0.88           H  
ATOM   4204 2HB  GLU A 276      14.464  27.751  28.747  1.00  0.88           H  
ATOM   4205 1HG  GLU A 276      15.765  29.681  28.134  1.00  0.88           H  
ATOM   4206 2HG  GLU A 276      14.472  30.252  27.081  1.00  0.88           H  
ATOM   4207  N   ALA A 277      16.941  28.085  25.854  1.00  0.81           N  
ATOM   4208  CA  ALA A 277      18.394  28.023  25.876  1.00  0.81           C  
ATOM   4209  C   ALA A 277      18.927  28.526  27.218  1.00  0.81           C  
ATOM   4210  O   ALA A 277      18.577  29.619  27.662  1.00  0.81           O  
ATOM   4211  CB  ALA A 277      18.945  28.851  24.731  1.00  0.81           C  
ATOM   4212  H   ALA A 277      16.459  28.680  25.178  1.00  0.81           H  
ATOM   4213  HA  ALA A 277      18.702  26.982  25.751  1.00  0.81           H  
ATOM   4214 1HB  ALA A 277      20.034  28.801  24.723  1.00  0.81           H  
ATOM   4215 2HB  ALA A 277      18.565  28.463  23.787  1.00  0.81           H  
ATOM   4216 3HB  ALA A 277      18.629  29.877  24.842  1.00  0.81           H  
ATOM   4217  N   SER A 278      19.853  27.791  27.829  1.00  0.75           N  
ATOM   4218  CA  SER A 278      20.446  28.245  29.093  1.00  0.75           C  
ATOM   4219  C   SER A 278      21.749  29.011  28.864  1.00  0.75           C  
ATOM   4220  O   SER A 278      22.232  29.740  29.730  1.00  0.75           O  
ATOM   4221  CB  SER A 278      20.710  27.059  29.990  1.00  0.75           C  
ATOM   4222  OG  SER A 278      21.682  26.222  29.432  1.00  0.75           O  
ATOM   4223  H   SER A 278      20.116  26.896  27.437  1.00  0.75           H  
ATOM   4224  HA  SER A 278      19.739  28.911  29.589  1.00  0.75           H  
ATOM   4225 1HB  SER A 278      21.045  27.410  30.965  1.00  0.75           H  
ATOM   4226 2HB  SER A 278      19.785  26.502  30.140  1.00  0.75           H  
ATOM   4227  HG  SER A 278      22.451  26.789  29.267  1.00  0.75           H  
ATOM   4228  N   GLU A 279      22.305  28.807  27.685  1.00  0.70           N  
ATOM   4229  CA  GLU A 279      23.575  29.359  27.239  1.00  0.70           C  
ATOM   4230  C   GLU A 279      23.486  29.427  25.727  1.00  0.70           C  
ATOM   4231  O   GLU A 279      22.626  28.764  25.158  1.00  0.70           O  
ATOM   4232  CB  GLU A 279      24.753  28.489  27.695  1.00  0.70           C  
ATOM   4233  CG  GLU A 279      24.758  27.072  27.132  1.00  0.70           C  
ATOM   4234  CD  GLU A 279      25.912  26.224  27.640  1.00  0.70           C  
ATOM   4235  OE1 GLU A 279      26.671  26.691  28.459  1.00  0.70           O  
ATOM   4236  OE2 GLU A 279      26.018  25.097  27.202  1.00  0.70           O  
ATOM   4237  H   GLU A 279      21.804  28.213  27.042  1.00  0.70           H  
ATOM   4238  HA  GLU A 279      23.706  30.360  27.642  1.00  0.70           H  
ATOM   4239 1HB  GLU A 279      25.688  28.965  27.401  1.00  0.70           H  
ATOM   4240 2HB  GLU A 279      24.750  28.417  28.782  1.00  0.70           H  
ATOM   4241 1HG  GLU A 279      23.819  26.585  27.394  1.00  0.70           H  
ATOM   4242 2HG  GLU A 279      24.807  27.130  26.043  1.00  0.70           H  
ATOM   4243  N   GLY A 280      24.341  30.194  25.062  1.00  0.66           N  
ATOM   4244  CA  GLY A 280      24.257  30.173  23.606  1.00  0.66           C  
ATOM   4245  C   GLY A 280      24.487  28.742  23.125  1.00  0.66           C  
ATOM   4246  O   GLY A 280      25.426  28.079  23.574  1.00  0.66           O  
ATOM   4247  H   GLY A 280      25.036  30.746  25.542  1.00  0.66           H  
ATOM   4248 1HA  GLY A 280      23.275  30.520  23.293  1.00  0.66           H  
ATOM   4249 2HA  GLY A 280      25.001  30.841  23.175  1.00  0.66           H  
ATOM   4250  N   GLU A 281      23.672  28.290  22.175  1.00  0.63           N  
ATOM   4251  CA  GLU A 281      23.760  26.912  21.690  1.00  0.63           C  
ATOM   4252  C   GLU A 281      23.372  26.752  20.225  1.00  0.63           C  
ATOM   4253  O   GLU A 281      22.633  27.564  19.673  1.00  0.63           O  
ATOM   4254  CB  GLU A 281      22.827  26.056  22.557  1.00  0.63           C  
ATOM   4255  CG  GLU A 281      21.383  26.504  22.442  1.00  0.63           C  
ATOM   4256  CD  GLU A 281      20.401  25.799  23.330  1.00  0.63           C  
ATOM   4257  OE1 GLU A 281      20.769  24.999  24.181  1.00  0.63           O  
ATOM   4258  OE2 GLU A 281      19.248  26.081  23.159  1.00  0.63           O  
ATOM   4259  H   GLU A 281      22.930  28.910  21.846  1.00  0.63           H  
ATOM   4260  HA  GLU A 281      24.788  26.566  21.810  1.00  0.63           H  
ATOM   4261 1HB  GLU A 281      22.892  25.011  22.251  1.00  0.63           H  
ATOM   4262 2HB  GLU A 281      23.129  26.123  23.605  1.00  0.63           H  
ATOM   4263 1HG  GLU A 281      21.340  27.575  22.664  1.00  0.63           H  
ATOM   4264 2HG  GLU A 281      21.075  26.374  21.407  1.00  0.63           H  
ATOM   4265  N   TRP A 282      23.863  25.705  19.577  1.00  0.60           N  
ATOM   4266  CA  TRP A 282      23.416  25.432  18.216  1.00  0.60           C  
ATOM   4267  C   TRP A 282      22.261  24.432  18.196  1.00  0.60           C  
ATOM   4268  O   TRP A 282      22.337  23.369  18.820  1.00  0.60           O  
ATOM   4269  CB  TRP A 282      24.597  24.966  17.367  1.00  0.60           C  
ATOM   4270  CG  TRP A 282      25.542  26.063  17.027  1.00  0.60           C  
ATOM   4271  CD1 TRP A 282      26.675  26.432  17.685  1.00  0.60           C  
ATOM   4272  CD2 TRP A 282      25.433  26.937  15.890  1.00  0.60           C  
ATOM   4273  NE1 TRP A 282      27.271  27.489  17.038  1.00  0.60           N  
ATOM   4274  CE2 TRP A 282      26.521  27.805  15.933  1.00  0.60           C  
ATOM   4275  CE3 TRP A 282      24.516  27.042  14.859  1.00  0.60           C  
ATOM   4276  CZ2 TRP A 282      26.715  28.782  14.964  1.00  0.60           C  
ATOM   4277  CZ3 TRP A 282      24.697  28.009  13.883  1.00  0.60           C  
ATOM   4278  CH2 TRP A 282      25.769  28.859  13.931  1.00  0.60           C  
ATOM   4279  H   TRP A 282      24.505  25.065  20.035  1.00  0.60           H  
ATOM   4280  HA  TRP A 282      23.048  26.358  17.778  1.00  0.60           H  
ATOM   4281 1HB  TRP A 282      25.151  24.188  17.904  1.00  0.60           H  
ATOM   4282 2HB  TRP A 282      24.229  24.523  16.440  1.00  0.60           H  
ATOM   4283  HD1 TRP A 282      27.051  25.959  18.591  1.00  0.60           H  
ATOM   4284  HE1 TRP A 282      28.121  27.958  17.321  1.00  0.60           H  
ATOM   4285  HE3 TRP A 282      23.665  26.370  14.831  1.00  0.60           H  
ATOM   4286  HZ2 TRP A 282      27.563  29.467  14.990  1.00  0.60           H  
ATOM   4287  HZ3 TRP A 282      23.962  28.075  13.077  1.00  0.60           H  
ATOM   4288  HH2 TRP A 282      25.885  29.612  13.152  1.00  0.60           H  
ATOM   4289  N   ILE A 283      21.196  24.779  17.485  1.00  0.59           N  
ATOM   4290  CA  ILE A 283      20.030  23.919  17.367  1.00  0.59           C  
ATOM   4291  C   ILE A 283      19.837  23.420  15.941  1.00  0.59           C  
ATOM   4292  O   ILE A 283      19.848  24.207  14.988  1.00  0.59           O  
ATOM   4293  CB  ILE A 283      18.755  24.657  17.830  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283      18.890  25.147  19.278  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283      17.556  23.745  17.735  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283      19.038  24.047  20.265  1.00  0.59           C  
ATOM   4297  H   ILE A 283      21.187  25.680  17.010  1.00  0.59           H  
ATOM   4298  HA  ILE A 283      20.174  23.059  18.012  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      18.600  25.534  17.199  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283      19.752  25.810  19.360  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283      18.005  25.700  19.538  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283      16.668  24.284  18.059  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      17.420  23.412  16.706  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283      17.716  22.877  18.379  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283      19.108  24.449  21.263  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283      18.172  23.404  20.193  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283      19.929  23.487  20.039  1.00  0.59           H  
ATOM   4308  N   GLY A 284      19.685  22.111  15.783  1.00  0.59           N  
ATOM   4309  CA  GLY A 284      19.449  21.546  14.465  1.00  0.59           C  
ATOM   4310  C   GLY A 284      18.018  21.056  14.354  1.00  0.59           C  
ATOM   4311  O   GLY A 284      17.462  20.550  15.322  1.00  0.59           O  
ATOM   4312  H   GLY A 284      19.701  21.515  16.608  1.00  0.59           H  
ATOM   4313 1HA  GLY A 284      19.652  22.284  13.699  1.00  0.59           H  
ATOM   4314 2HA  GLY A 284      20.125  20.712  14.296  1.00  0.59           H  
ATOM   4315  N   THR A 285      17.441  21.122  13.167  1.00  0.60           N  
ATOM   4316  CA  THR A 285      16.106  20.584  12.965  1.00  0.60           C  
ATOM   4317  C   THR A 285      16.191  19.384  12.056  1.00  0.60           C  
ATOM   4318  O   THR A 285      16.827  19.436  10.989  1.00  0.60           O  
ATOM   4319  CB  THR A 285      15.126  21.613  12.376  1.00  0.60           C  
ATOM   4320  OG1 THR A 285      15.018  22.730  13.268  1.00  0.60           O  
ATOM   4321  CG2 THR A 285      13.735  20.976  12.205  1.00  0.60           C  
ATOM   4322  H   THR A 285      17.923  21.593  12.413  1.00  0.60           H  
ATOM   4323  HA  THR A 285      15.706  20.252  13.920  1.00  0.60           H  
ATOM   4324  HB  THR A 285      15.490  21.953  11.414  1.00  0.60           H  
ATOM   4325  HG1 THR A 285      15.868  23.175  13.326  1.00  0.60           H  
ATOM   4326 1HG2 THR A 285      13.047  21.713  11.798  1.00  0.60           H  
ATOM   4327 2HG2 THR A 285      13.791  20.129  11.523  1.00  0.60           H  
ATOM   4328 3HG2 THR A 285      13.371  20.636  13.176  1.00  0.60           H  
ATOM   4329  N   ILE A 286      15.551  18.309  12.509  1.00  0.62           N  
ATOM   4330  CA  ILE A 286      15.504  17.040  11.809  1.00  0.62           C  
ATOM   4331  C   ILE A 286      14.061  16.795  11.341  1.00  0.62           C  
ATOM   4332  O   ILE A 286      13.146  16.807  12.168  1.00  0.62           O  
ATOM   4333  CB  ILE A 286      15.862  15.873  12.734  1.00  0.62           C  
ATOM   4334  CG1 ILE A 286      17.164  16.001  13.343  1.00  0.62           C  
ATOM   4335  CG2 ILE A 286      15.904  14.637  11.921  1.00  0.62           C  
ATOM   4336  CD1 ILE A 286      17.328  15.006  14.413  1.00  0.62           C  
ATOM   4337  H   ILE A 286      15.068  18.398  13.406  1.00  0.62           H  
ATOM   4338  HA  ILE A 286      16.203  17.074  10.981  1.00  0.62           H  
ATOM   4339  HB  ILE A 286      15.140  15.772  13.507  1.00  0.62           H  
ATOM   4340 1HG1 ILE A 286      17.919  15.819  12.599  1.00  0.62           H  
ATOM   4341 2HG1 ILE A 286      17.295  17.001  13.762  1.00  0.62           H  
ATOM   4342 1HG2 ILE A 286      16.172  13.819  12.527  1.00  0.62           H  
ATOM   4343 2HG2 ILE A 286      14.936  14.448  11.460  1.00  0.62           H  
ATOM   4344 3HG2 ILE A 286      16.665  14.754  11.147  1.00  0.62           H  
ATOM   4345 1HD1 ILE A 286      18.283  15.104  14.835  1.00  0.62           H  
ATOM   4346 2HD1 ILE A 286      16.583  15.167  15.176  1.00  0.62           H  
ATOM   4347 3HD1 ILE A 286      17.213  14.013  14.000  1.00  0.62           H  
ATOM   4348  N   PRO A 287      13.790  16.547  10.053  1.00  0.66           N  
ATOM   4349  CA  PRO A 287      12.463  16.370   9.490  1.00  0.66           C  
ATOM   4350  C   PRO A 287      11.852  15.014   9.756  1.00  0.66           C  
ATOM   4351  O   PRO A 287      11.561  14.262   8.828  1.00  0.66           O  
ATOM   4352  CB  PRO A 287      12.718  16.543   8.011  1.00  0.66           C  
ATOM   4353  CG  PRO A 287      14.092  16.004   7.833  1.00  0.66           C  
ATOM   4354  CD  PRO A 287      14.847  16.425   9.082  1.00  0.66           C  
ATOM   4355  HA  PRO A 287      11.803  17.150   9.867  1.00  0.66           H  
ATOM   4356 1HB  PRO A 287      11.965  15.997   7.440  1.00  0.66           H  
ATOM   4357 2HB  PRO A 287      12.629  17.603   7.734  1.00  0.66           H  
ATOM   4358 1HG  PRO A 287      14.064  14.911   7.706  1.00  0.66           H  
ATOM   4359 2HG  PRO A 287      14.528  16.409   6.943  1.00  0.66           H  
ATOM   4360 1HD  PRO A 287      15.541  15.644   9.340  1.00  0.66           H  
ATOM   4361 2HD  PRO A 287      15.343  17.368   8.948  1.00  0.66           H  
ATOM   4362  N   MET A 288      11.686  14.703  11.026  1.00  0.70           N  
ATOM   4363  CA  MET A 288      11.053  13.472  11.440  1.00  0.70           C  
ATOM   4364  C   MET A 288      10.265  13.756  12.705  1.00  0.70           C  
ATOM   4365  O   MET A 288      10.765  14.410  13.619  1.00  0.70           O  
ATOM   4366  CB  MET A 288      12.081  12.350  11.654  1.00  0.70           C  
ATOM   4367  CG  MET A 288      11.438  11.006  12.022  1.00  0.70           C  
ATOM   4368  SD  MET A 288      12.601   9.666  12.237  1.00  0.70           S  
ATOM   4369  CE  MET A 288      13.175   9.544  10.554  1.00  0.70           C  
ATOM   4370  H   MET A 288      11.977  15.385  11.718  1.00  0.70           H  
ATOM   4371  HA  MET A 288      10.346  13.164  10.671  1.00  0.70           H  
ATOM   4372 1HB  MET A 288      12.659  12.212  10.741  1.00  0.70           H  
ATOM   4373 2HB  MET A 288      12.773  12.626  12.440  1.00  0.70           H  
ATOM   4374 1HG  MET A 288      10.877  11.123  12.942  1.00  0.70           H  
ATOM   4375 2HG  MET A 288      10.744  10.729  11.234  1.00  0.70           H  
ATOM   4376 1HE  MET A 288      13.921   8.765  10.465  1.00  0.70           H  
ATOM   4377 2HE  MET A 288      12.339   9.326   9.906  1.00  0.70           H  
ATOM   4378 3HE  MET A 288      13.608  10.489  10.261  1.00  0.70           H  
ATOM   4379  N   GLY A 289       9.055  13.234  12.776  1.00  0.74           N  
ATOM   4380  CA  GLY A 289       8.240  13.448  13.964  1.00  0.74           C  
ATOM   4381  C   GLY A 289       7.163  12.395  14.182  1.00  0.74           C  
ATOM   4382  O   GLY A 289       7.275  11.242  13.747  1.00  0.74           O  
ATOM   4383  H   GLY A 289       8.686  12.745  11.952  1.00  0.74           H  
ATOM   4384 1HA  GLY A 289       8.891  13.476  14.836  1.00  0.74           H  
ATOM   4385 2HA  GLY A 289       7.772  14.429  13.903  1.00  0.74           H  
ATOM   4386  N   TYR A 290       6.125  12.780  14.901  1.00  0.78           N  
ATOM   4387  CA  TYR A 290       5.102  11.822  15.307  1.00  0.78           C  
ATOM   4388  C   TYR A 290       4.455  11.108  14.106  1.00  0.78           C  
ATOM   4389  O   TYR A 290       4.272   9.892  14.136  1.00  0.78           O  
ATOM   4390  CB  TYR A 290       4.101  12.481  16.243  1.00  0.78           C  
ATOM   4391  CG  TYR A 290       3.126  11.508  16.853  1.00  0.78           C  
ATOM   4392  CD1 TYR A 290       3.566  10.675  17.873  1.00  0.78           C  
ATOM   4393  CD2 TYR A 290       1.817  11.458  16.442  1.00  0.78           C  
ATOM   4394  CE1 TYR A 290       2.702   9.795  18.475  1.00  0.78           C  
ATOM   4395  CE2 TYR A 290       0.940  10.576  17.040  1.00  0.78           C  
ATOM   4396  CZ  TYR A 290       1.380   9.745  18.056  1.00  0.78           C  
ATOM   4397  OH  TYR A 290       0.507   8.862  18.654  1.00  0.78           O  
ATOM   4398  H   TYR A 290       6.070  13.759  15.189  1.00  0.78           H  
ATOM   4399  HA  TYR A 290       5.584  11.046  15.887  1.00  0.78           H  
ATOM   4400 1HB  TYR A 290       4.631  12.999  17.045  1.00  0.78           H  
ATOM   4401 2HB  TYR A 290       3.537  13.216  15.699  1.00  0.78           H  
ATOM   4402  HD1 TYR A 290       4.608  10.724  18.191  1.00  0.78           H  
ATOM   4403  HD2 TYR A 290       1.477  12.106  15.656  1.00  0.78           H  
ATOM   4404  HE1 TYR A 290       3.053   9.143  19.272  1.00  0.78           H  
ATOM   4405  HE2 TYR A 290      -0.099  10.537  16.713  1.00  0.78           H  
ATOM   4406  HH  TYR A 290      -0.351   8.921  18.227  1.00  0.78           H  
ATOM   4407  N   ALA A 291       4.149  11.846  13.034  1.00  0.82           N  
ATOM   4408  CA  ALA A 291       3.522  11.323  11.813  1.00  0.82           C  
ATOM   4409  C   ALA A 291       4.365  10.258  11.104  1.00  0.82           C  
ATOM   4410  O   ALA A 291       3.869   9.531  10.236  1.00  0.82           O  
ATOM   4411  CB  ALA A 291       3.300  12.435  10.816  1.00  0.82           C  
ATOM   4412  H   ALA A 291       4.374  12.835  13.043  1.00  0.82           H  
ATOM   4413  HA  ALA A 291       2.567  10.882  12.093  1.00  0.82           H  
ATOM   4414 1HB  ALA A 291       2.813  12.016   9.950  1.00  0.82           H  
ATOM   4415 2HB  ALA A 291       2.692  13.207  11.232  1.00  0.82           H  
ATOM   4416 3HB  ALA A 291       4.268  12.855  10.532  1.00  0.82           H  
ATOM   4417  N   ASP A 292       5.657  10.242  11.411  1.00  0.84           N  
ATOM   4418  CA  ASP A 292       6.635   9.355  10.823  1.00  0.84           C  
ATOM   4419  C   ASP A 292       6.801   8.083  11.666  1.00  0.84           C  
ATOM   4420  O   ASP A 292       7.339   7.078  11.186  1.00  0.84           O  
ATOM   4421  CB  ASP A 292       7.954  10.091  10.681  1.00  0.84           C  
ATOM   4422  CG  ASP A 292       7.840  11.296   9.772  1.00  0.84           C  
ATOM   4423  OD1 ASP A 292       7.427  11.148   8.643  1.00  0.84           O  
ATOM   4424  OD2 ASP A 292       8.129  12.374  10.231  1.00  0.84           O  
ATOM   4425  H   ASP A 292       5.992  10.851  12.150  1.00  0.84           H  
ATOM   4426  HA  ASP A 292       6.307   9.078   9.831  1.00  0.84           H  
ATOM   4427 1HB  ASP A 292       8.317  10.396  11.656  1.00  0.84           H  
ATOM   4428 2HB  ASP A 292       8.663   9.453  10.260  1.00  0.84           H  
ATOM   4429  N   GLY A 293       6.389   8.159  12.941  1.00  0.84           N  
ATOM   4430  CA  GLY A 293       6.564   7.087  13.915  1.00  0.84           C  
ATOM   4431  C   GLY A 293       7.528   7.422  15.061  1.00  0.84           C  
ATOM   4432  O   GLY A 293       7.810   6.570  15.905  1.00  0.84           O  
ATOM   4433  H   GLY A 293       5.879   8.980  13.257  1.00  0.84           H  
ATOM   4434 1HA  GLY A 293       5.588   6.841  14.334  1.00  0.84           H  
ATOM   4435 2HA  GLY A 293       6.914   6.198  13.410  1.00  0.84           H  
ATOM   4436  N   TRP A 294       8.059   8.646  15.104  1.00  0.83           N  
ATOM   4437  CA  TRP A 294       8.963   8.991  16.194  1.00  0.83           C  
ATOM   4438  C   TRP A 294       8.094   9.500  17.345  1.00  0.83           C  
ATOM   4439  O   TRP A 294       7.423  10.522  17.235  1.00  0.83           O  
ATOM   4440  CB  TRP A 294       9.984  10.015  15.697  1.00  0.83           C  
ATOM   4441  CG  TRP A 294      11.104  10.296  16.610  1.00  0.83           C  
ATOM   4442  CD1 TRP A 294      11.333  11.409  17.307  1.00  0.83           C  
ATOM   4443  CD2 TRP A 294      12.180   9.403  16.920  1.00  0.83           C  
ATOM   4444  NE1 TRP A 294      12.494  11.283  18.040  1.00  0.83           N  
ATOM   4445  CE2 TRP A 294      13.014  10.065  17.818  1.00  0.83           C  
ATOM   4446  CE3 TRP A 294      12.495   8.107  16.517  1.00  0.83           C  
ATOM   4447  CZ2 TRP A 294      14.147   9.475  18.334  1.00  0.83           C  
ATOM   4448  CZ3 TRP A 294      13.620   7.513  17.031  1.00  0.83           C  
ATOM   4449  CH2 TRP A 294      14.427   8.178  17.919  1.00  0.83           C  
ATOM   4450  H   TRP A 294       7.812   9.358  14.419  1.00  0.83           H  
ATOM   4451  HA  TRP A 294       9.496   8.100  16.524  1.00  0.83           H  
ATOM   4452 1HB  TRP A 294      10.403   9.665  14.758  1.00  0.83           H  
ATOM   4453 2HB  TRP A 294       9.480  10.954  15.492  1.00  0.83           H  
ATOM   4454  HD1 TRP A 294      10.703  12.286  17.278  1.00  0.83           H  
ATOM   4455  HE1 TRP A 294      12.903  11.976  18.646  1.00  0.83           H  
ATOM   4456  HE3 TRP A 294      11.856   7.573  15.815  1.00  0.83           H  
ATOM   4457  HZ2 TRP A 294      14.802   9.984  19.039  1.00  0.83           H  
ATOM   4458  HZ3 TRP A 294      13.857   6.500  16.711  1.00  0.83           H  
ATOM   4459  HH2 TRP A 294      15.314   7.679  18.298  1.00  0.83           H  
ATOM   4460  N   LEU A 295       8.101   8.781  18.449  1.00  0.81           N  
ATOM   4461  CA  LEU A 295       7.192   9.071  19.551  1.00  0.81           C  
ATOM   4462  C   LEU A 295       7.430  10.394  20.259  1.00  0.81           C  
ATOM   4463  O   LEU A 295       8.556  10.784  20.531  1.00  0.81           O  
ATOM   4464  CB  LEU A 295       7.249   7.915  20.545  1.00  0.81           C  
ATOM   4465  CG  LEU A 295       6.713   6.608  19.989  1.00  0.81           C  
ATOM   4466  CD1 LEU A 295       6.969   5.486  20.970  1.00  0.81           C  
ATOM   4467  CD2 LEU A 295       5.220   6.781  19.719  1.00  0.81           C  
ATOM   4468  H   LEU A 295       8.707   7.972  18.497  1.00  0.81           H  
ATOM   4469  HA  LEU A 295       6.185   9.099  19.138  1.00  0.81           H  
ATOM   4470 1HB  LEU A 295       8.274   7.753  20.836  1.00  0.81           H  
ATOM   4471 2HB  LEU A 295       6.671   8.174  21.431  1.00  0.81           H  
ATOM   4472  HG  LEU A 295       7.226   6.363  19.051  1.00  0.81           H  
ATOM   4473 1HD1 LEU A 295       6.576   4.548  20.554  1.00  0.81           H  
ATOM   4474 2HD1 LEU A 295       8.032   5.387  21.140  1.00  0.81           H  
ATOM   4475 3HD1 LEU A 295       6.477   5.703  21.904  1.00  0.81           H  
ATOM   4476 1HD2 LEU A 295       4.816   5.849  19.309  1.00  0.81           H  
ATOM   4477 2HD2 LEU A 295       4.705   7.022  20.649  1.00  0.81           H  
ATOM   4478 3HD2 LEU A 295       5.072   7.586  19.000  1.00  0.81           H  
ATOM   4479  N   ARG A 296       6.337  11.039  20.666  1.00  0.78           N  
ATOM   4480  CA  ARG A 296       6.376  12.312  21.392  1.00  0.78           C  
ATOM   4481  C   ARG A 296       7.126  12.188  22.716  1.00  0.78           C  
ATOM   4482  O   ARG A 296       7.773  13.134  23.183  1.00  0.78           O  
ATOM   4483  CB  ARG A 296       4.954  12.782  21.647  1.00  0.78           C  
ATOM   4484  CG  ARG A 296       4.225  13.274  20.413  1.00  0.78           C  
ATOM   4485  CD  ARG A 296       2.781  13.485  20.682  1.00  0.78           C  
ATOM   4486  NE  ARG A 296       2.060  13.952  19.513  1.00  0.78           N  
ATOM   4487  CZ  ARG A 296       0.727  13.852  19.353  1.00  0.78           C  
ATOM   4488  NH1 ARG A 296      -0.006  13.281  20.282  1.00  0.78           N  
ATOM   4489  NH2 ARG A 296       0.158  14.325  18.266  1.00  0.78           N  
ATOM   4490  H   ARG A 296       5.436  10.653  20.423  1.00  0.78           H  
ATOM   4491  HA  ARG A 296       6.880  13.043  20.768  1.00  0.78           H  
ATOM   4492 1HB  ARG A 296       4.370  11.971  22.079  1.00  0.78           H  
ATOM   4493 2HB  ARG A 296       4.967  13.599  22.370  1.00  0.78           H  
ATOM   4494 1HG  ARG A 296       4.657  14.229  20.094  1.00  0.78           H  
ATOM   4495 2HG  ARG A 296       4.341  12.563  19.629  1.00  0.78           H  
ATOM   4496 1HD  ARG A 296       2.334  12.541  20.997  1.00  0.78           H  
ATOM   4497 2HD  ARG A 296       2.664  14.224  21.472  1.00  0.78           H  
ATOM   4498  HE  ARG A 296       2.592  14.399  18.778  1.00  0.78           H  
ATOM   4499 1HH1 ARG A 296       0.431  12.915  21.116  1.00  0.78           H  
ATOM   4500 2HH1 ARG A 296      -1.005  13.205  20.161  1.00  0.78           H  
ATOM   4501 1HH2 ARG A 296       0.725  14.769  17.556  1.00  0.78           H  
ATOM   4502 2HH2 ARG A 296      -0.841  14.251  18.144  1.00  0.78           H  
ATOM   4503  N   ARG A 297       7.069  10.987  23.288  1.00  0.76           N  
ATOM   4504  CA  ARG A 297       7.697  10.641  24.556  1.00  0.76           C  
ATOM   4505  C   ARG A 297       9.225  10.674  24.470  1.00  0.76           C  
ATOM   4506  O   ARG A 297       9.906  10.641  25.490  1.00  0.76           O  
ATOM   4507  CB  ARG A 297       7.216   9.278  25.035  1.00  0.76           C  
ATOM   4508  CG  ARG A 297       5.745   9.262  25.484  1.00  0.76           C  
ATOM   4509  CD  ARG A 297       5.366   8.008  26.209  1.00  0.76           C  
ATOM   4510  NE  ARG A 297       5.434   6.832  25.364  1.00  0.76           N  
ATOM   4511  CZ  ARG A 297       4.436   6.375  24.575  1.00  0.76           C  
ATOM   4512  NH1 ARG A 297       3.286   7.018  24.521  1.00  0.76           N  
ATOM   4513  NH2 ARG A 297       4.610   5.282  23.862  1.00  0.76           N  
ATOM   4514  H   ARG A 297       6.536  10.273  22.815  1.00  0.76           H  
ATOM   4515  HA  ARG A 297       7.387  11.377  25.298  1.00  0.76           H  
ATOM   4516 1HB  ARG A 297       7.338   8.541  24.238  1.00  0.76           H  
ATOM   4517 2HB  ARG A 297       7.826   8.946  25.878  1.00  0.76           H  
ATOM   4518 1HG  ARG A 297       5.565  10.105  26.150  1.00  0.76           H  
ATOM   4519 2HG  ARG A 297       5.104   9.352  24.607  1.00  0.76           H  
ATOM   4520 1HD  ARG A 297       6.051   7.856  27.045  1.00  0.76           H  
ATOM   4521 2HD  ARG A 297       4.350   8.096  26.588  1.00  0.76           H  
ATOM   4522  HE  ARG A 297       6.312   6.308  25.388  1.00  0.76           H  
ATOM   4523 1HH1 ARG A 297       3.150   7.854  25.071  1.00  0.76           H  
ATOM   4524 2HH1 ARG A 297       2.541   6.672  23.934  1.00  0.76           H  
ATOM   4525 1HH2 ARG A 297       5.491   4.786  23.912  1.00  0.76           H  
ATOM   4526 2HH2 ARG A 297       3.871   4.935  23.272  1.00  0.76           H  
ATOM   4527  N   MET A 298       9.766  10.733  23.251  1.00  0.74           N  
ATOM   4528  CA  MET A 298      11.200  10.790  23.035  1.00  0.74           C  
ATOM   4529  C   MET A 298      11.735  12.217  23.127  1.00  0.74           C  
ATOM   4530  O   MET A 298      12.937  12.445  22.970  1.00  0.74           O  
ATOM   4531  CB  MET A 298      11.525  10.184  21.684  1.00  0.74           C  
ATOM   4532  CG  MET A 298      11.228   8.726  21.631  1.00  0.74           C  
ATOM   4533  SD  MET A 298      11.501   8.061  20.048  1.00  0.74           S  
ATOM   4534  CE  MET A 298      11.203   6.381  20.243  1.00  0.74           C  
ATOM   4535  H   MET A 298       9.174  10.760  22.424  1.00  0.74           H  
ATOM   4536  HA  MET A 298      11.688  10.204  23.812  1.00  0.74           H  
ATOM   4537 1HB  MET A 298      10.958  10.667  20.905  1.00  0.74           H  
ATOM   4538 2HB  MET A 298      12.581  10.329  21.455  1.00  0.74           H  
ATOM   4539 1HG  MET A 298      11.868   8.206  22.342  1.00  0.74           H  
ATOM   4540 2HG  MET A 298      10.192   8.563  21.908  1.00  0.74           H  
ATOM   4541 1HE  MET A 298      11.365   5.880  19.290  1.00  0.74           H  
ATOM   4542 2HE  MET A 298      11.880   5.978  20.993  1.00  0.74           H  
ATOM   4543 3HE  MET A 298      10.180   6.231  20.565  1.00  0.74           H  
ATOM   4544  N   SER A 299      10.868  13.202  23.354  1.00  0.73           N  
ATOM   4545  CA  SER A 299      11.387  14.548  23.502  1.00  0.73           C  
ATOM   4546  C   SER A 299      12.316  14.415  24.719  1.00  0.73           C  
ATOM   4547  O   SER A 299      11.961  13.721  25.670  1.00  0.73           O  
ATOM   4548  CB  SER A 299      10.245  15.518  23.780  1.00  0.73           C  
ATOM   4549  OG  SER A 299       9.259  15.483  22.744  1.00  0.73           O  
ATOM   4550  H   SER A 299       9.865  13.024  23.442  1.00  0.73           H  
ATOM   4551  HA  SER A 299      11.957  14.844  22.620  1.00  0.73           H  
ATOM   4552 1HB  SER A 299       9.781  15.271  24.734  1.00  0.73           H  
ATOM   4553 2HB  SER A 299      10.651  16.527  23.862  1.00  0.73           H  
ATOM   4554  HG  SER A 299       8.772  14.627  22.872  1.00  0.73           H  
ATOM   4555  N   GLY A 300      13.495  15.036  24.731  1.00  0.71           N  
ATOM   4556  CA  GLY A 300      14.387  14.890  25.885  1.00  0.71           C  
ATOM   4557  C   GLY A 300      15.372  13.709  25.745  1.00  0.71           C  
ATOM   4558  O   GLY A 300      16.286  13.557  26.564  1.00  0.71           O  
ATOM   4559  H   GLY A 300      13.820  15.626  23.969  1.00  0.71           H  
ATOM   4560 1HA  GLY A 300      14.955  15.814  26.002  1.00  0.71           H  
ATOM   4561 2HA  GLY A 300      13.795  14.767  26.789  1.00  0.71           H  
ATOM   4562  N   SER A 301      15.180  12.881  24.713  1.00  0.70           N  
ATOM   4563  CA  SER A 301      16.036  11.737  24.416  1.00  0.70           C  
ATOM   4564  C   SER A 301      17.184  12.201  23.551  1.00  0.70           C  
ATOM   4565  O   SER A 301      17.418  13.398  23.435  1.00  0.70           O  
ATOM   4566  CB  SER A 301      15.268  10.649  23.697  1.00  0.70           C  
ATOM   4567  OG  SER A 301      16.059   9.521  23.495  1.00  0.70           O  
ATOM   4568  H   SER A 301      14.381  13.030  24.100  1.00  0.70           H  
ATOM   4569  HA  SER A 301      16.437  11.337  25.349  1.00  0.70           H  
ATOM   4570 1HB  SER A 301      14.389  10.383  24.286  1.00  0.70           H  
ATOM   4571 2HB  SER A 301      14.920  11.012  22.742  1.00  0.70           H  
ATOM   4572  HG  SER A 301      16.567   9.700  22.688  1.00  0.70           H  
ATOM   4573  N   THR A 302      17.930  11.261  22.991  1.00  0.68           N  
ATOM   4574  CA  THR A 302      19.096  11.613  22.196  1.00  0.68           C  
ATOM   4575  C   THR A 302      19.087  11.026  20.796  1.00  0.68           C  
ATOM   4576  O   THR A 302      18.403  10.034  20.526  1.00  0.68           O  
ATOM   4577  CB  THR A 302      20.395  11.180  22.907  1.00  0.68           C  
ATOM   4578  OG1 THR A 302      20.386   9.741  23.103  1.00  0.68           O  
ATOM   4579  CG2 THR A 302      20.554  11.875  24.241  1.00  0.68           C  
ATOM   4580  H   THR A 302      17.646  10.304  23.128  1.00  0.68           H  
ATOM   4581  HA  THR A 302      19.115  12.693  22.085  1.00  0.68           H  
ATOM   4582  HB  THR A 302      21.218  11.447  22.275  1.00  0.68           H  
ATOM   4583  HG1 THR A 302      19.569   9.482  23.541  1.00  0.68           H  
ATOM   4584 1HG2 THR A 302      21.489  11.563  24.702  1.00  0.68           H  
ATOM   4585 2HG2 THR A 302      20.571  12.946  24.079  1.00  0.68           H  
ATOM   4586 3HG2 THR A 302      19.726  11.620  24.897  1.00  0.68           H  
ATOM   4587  N   VAL A 303      19.880  11.656  19.933  1.00  0.66           N  
ATOM   4588  CA  VAL A 303      20.125  11.236  18.556  1.00  0.66           C  
ATOM   4589  C   VAL A 303      21.632  11.216  18.320  1.00  0.66           C  
ATOM   4590  O   VAL A 303      22.392  11.801  19.092  1.00  0.66           O  
ATOM   4591  CB  VAL A 303      19.505  12.201  17.540  1.00  0.66           C  
ATOM   4592  CG1 VAL A 303      18.019  12.321  17.724  1.00  0.66           C  
ATOM   4593  CG2 VAL A 303      20.176  13.530  17.668  1.00  0.66           C  
ATOM   4594  H   VAL A 303      20.363  12.480  20.287  1.00  0.66           H  
ATOM   4595  HA  VAL A 303      19.724  10.233  18.401  1.00  0.66           H  
ATOM   4596  HB  VAL A 303      19.671  11.796  16.554  1.00  0.66           H  
ATOM   4597 1HG1 VAL A 303      17.611  12.994  16.970  1.00  0.66           H  
ATOM   4598 2HG1 VAL A 303      17.573  11.341  17.629  1.00  0.66           H  
ATOM   4599 3HG1 VAL A 303      17.814  12.716  18.706  1.00  0.66           H  
ATOM   4600 1HG2 VAL A 303      19.778  14.186  16.928  1.00  0.66           H  
ATOM   4601 2HG2 VAL A 303      20.006  13.941  18.666  1.00  0.66           H  
ATOM   4602 3HG2 VAL A 303      21.236  13.402  17.505  1.00  0.66           H  
ATOM   4603  N   LEU A 304      22.076  10.577  17.251  1.00  0.64           N  
ATOM   4604  CA  LEU A 304      23.496  10.549  16.926  1.00  0.64           C  
ATOM   4605  C   LEU A 304      23.815  11.369  15.655  1.00  0.64           C  
ATOM   4606  O   LEU A 304      23.324  11.053  14.579  1.00  0.64           O  
ATOM   4607  CB  LEU A 304      23.858   9.069  16.817  1.00  0.64           C  
ATOM   4608  CG  LEU A 304      25.193   8.723  16.479  1.00  0.64           C  
ATOM   4609  CD1 LEU A 304      26.029   9.248  17.550  1.00  0.64           C  
ATOM   4610  CD2 LEU A 304      25.298   7.169  16.377  1.00  0.64           C  
ATOM   4611  H   LEU A 304      21.430  10.075  16.645  1.00  0.64           H  
ATOM   4612  HA  LEU A 304      24.054  10.983  17.752  1.00  0.64           H  
ATOM   4613 1HB  LEU A 304      23.687   8.624  17.788  1.00  0.64           H  
ATOM   4614 2HB  LEU A 304      23.187   8.595  16.117  1.00  0.64           H  
ATOM   4615  HG  LEU A 304      25.488   9.187  15.545  1.00  0.64           H  
ATOM   4616 1HD1 LEU A 304      27.045   9.012  17.365  1.00  0.64           H  
ATOM   4617 2HD1 LEU A 304      25.906  10.316  17.596  1.00  0.64           H  
ATOM   4618 3HD1 LEU A 304      25.720   8.809  18.492  1.00  0.64           H  
ATOM   4619 1HD2 LEU A 304      26.323   6.881  16.153  1.00  0.64           H  
ATOM   4620 2HD2 LEU A 304      25.000   6.718  17.329  1.00  0.64           H  
ATOM   4621 3HD2 LEU A 304      24.640   6.803  15.585  1.00  0.64           H  
ATOM   4622  N   VAL A 305      24.611  12.439  15.770  1.00  0.63           N  
ATOM   4623  CA  VAL A 305      24.860  13.318  14.617  1.00  0.63           C  
ATOM   4624  C   VAL A 305      26.336  13.246  14.225  1.00  0.63           C  
ATOM   4625  O   VAL A 305      27.201  13.593  15.026  1.00  0.63           O  
ATOM   4626  CB  VAL A 305      24.530  14.769  15.011  1.00  0.63           C  
ATOM   4627  CG1 VAL A 305      24.720  15.688  13.846  1.00  0.63           C  
ATOM   4628  CG2 VAL A 305      23.161  14.845  15.595  1.00  0.63           C  
ATOM   4629  H   VAL A 305      25.028  12.663  16.670  1.00  0.63           H  
ATOM   4630  HA  VAL A 305      24.247  13.007  13.773  1.00  0.63           H  
ATOM   4631  HB  VAL A 305      25.249  15.088  15.768  1.00  0.63           H  
ATOM   4632 1HG1 VAL A 305      24.526  16.716  14.147  1.00  0.63           H  
ATOM   4633 2HG1 VAL A 305      25.743  15.600  13.487  1.00  0.63           H  
ATOM   4634 3HG1 VAL A 305      24.035  15.406  13.054  1.00  0.63           H  
ATOM   4635 1HG2 VAL A 305      22.982  15.860  15.893  1.00  0.63           H  
ATOM   4636 2HG2 VAL A 305      22.431  14.546  14.896  1.00  0.63           H  
ATOM   4637 3HG2 VAL A 305      23.115  14.195  16.460  1.00  0.63           H  
ATOM   4638  N   ASP A 306      26.643  12.712  13.046  1.00  0.63           N  
ATOM   4639  CA  ASP A 306      28.056  12.497  12.667  1.00  0.63           C  
ATOM   4640  C   ASP A 306      28.896  11.797  13.752  1.00  0.63           C  
ATOM   4641  O   ASP A 306      30.047  12.170  13.980  1.00  0.63           O  
ATOM   4642  CB  ASP A 306      28.801  13.788  12.301  1.00  0.63           C  
ATOM   4643  CG  ASP A 306      28.373  14.462  11.000  1.00  0.63           C  
ATOM   4644  OD1 ASP A 306      27.923  13.785  10.097  1.00  0.63           O  
ATOM   4645  OD2 ASP A 306      28.563  15.653  10.903  1.00  0.63           O  
ATOM   4646  H   ASP A 306      25.883  12.477  12.397  1.00  0.63           H  
ATOM   4647  HA  ASP A 306      28.065  11.855  11.787  1.00  0.63           H  
ATOM   4648 1HB  ASP A 306      28.694  14.488  13.110  1.00  0.63           H  
ATOM   4649 2HB  ASP A 306      29.865  13.562  12.225  1.00  0.63           H  
ATOM   4650  N   GLY A 307      28.332  10.805  14.428  1.00  0.63           N  
ATOM   4651  CA  GLY A 307      29.053  10.083  15.478  1.00  0.63           C  
ATOM   4652  C   GLY A 307      29.035  10.753  16.870  1.00  0.63           C  
ATOM   4653  O   GLY A 307      29.625  10.220  17.812  1.00  0.63           O  
ATOM   4654  H   GLY A 307      27.390  10.529  14.193  1.00  0.63           H  
ATOM   4655 1HA  GLY A 307      28.627   9.086  15.564  1.00  0.63           H  
ATOM   4656 2HA  GLY A 307      30.085   9.943  15.163  1.00  0.63           H  
ATOM   4657  N   GLN A 308      28.374  11.905  17.005  1.00  0.64           N  
ATOM   4658  CA  GLN A 308      28.282  12.633  18.278  1.00  0.64           C  
ATOM   4659  C   GLN A 308      26.884  12.588  18.884  1.00  0.64           C  
ATOM   4660  O   GLN A 308      25.890  12.909  18.231  1.00  0.64           O  
ATOM   4661  CB  GLN A 308      28.713  14.083  18.086  1.00  0.64           C  
ATOM   4662  CG  GLN A 308      28.484  15.004  19.278  1.00  0.64           C  
ATOM   4663  CD  GLN A 308      29.362  14.734  20.493  1.00  0.64           C  
ATOM   4664  OE1 GLN A 308      30.599  14.738  20.406  1.00  0.64           O  
ATOM   4665  NE2 GLN A 308      28.722  14.514  21.649  1.00  0.64           N  
ATOM   4666  H   GLN A 308      27.938  12.326  16.189  1.00  0.64           H  
ATOM   4667  HA  GLN A 308      28.963  12.166  18.988  1.00  0.64           H  
ATOM   4668 1HB  GLN A 308      29.772  14.114  17.835  1.00  0.64           H  
ATOM   4669 2HB  GLN A 308      28.167  14.504  17.240  1.00  0.64           H  
ATOM   4670 1HG  GLN A 308      28.692  16.003  18.926  1.00  0.64           H  
ATOM   4671 2HG  GLN A 308      27.443  14.934  19.590  1.00  0.64           H  
ATOM   4672 1HE2 GLN A 308      29.243  14.340  22.484  1.00  0.64           H  
ATOM   4673 2HE2 GLN A 308      27.690  14.530  21.688  1.00  0.64           H  
ATOM   4674  N   ARG A 309      26.778  12.176  20.135  1.00  0.65           N  
ATOM   4675  CA  ARG A 309      25.445  12.091  20.708  1.00  0.65           C  
ATOM   4676  C   ARG A 309      24.939  13.510  21.030  1.00  0.65           C  
ATOM   4677  O   ARG A 309      25.665  14.321  21.624  1.00  0.65           O  
ATOM   4678  CB  ARG A 309      25.440  11.219  21.957  1.00  0.65           C  
ATOM   4679  CG  ARG A 309      24.072  10.801  22.368  1.00  0.65           C  
ATOM   4680  CD  ARG A 309      23.573   9.767  21.402  1.00  0.65           C  
ATOM   4681  NE  ARG A 309      24.257   8.483  21.560  1.00  0.65           N  
ATOM   4682  CZ  ARG A 309      23.796   7.446  22.308  1.00  0.65           C  
ATOM   4683  NH1 ARG A 309      22.621   7.518  22.940  1.00  0.65           N  
ATOM   4684  NH2 ARG A 309      24.522   6.340  22.390  1.00  0.65           N  
ATOM   4685  H   ARG A 309      27.595  11.906  20.668  1.00  0.65           H  
ATOM   4686  HA  ARG A 309      24.776  11.639  19.978  1.00  0.65           H  
ATOM   4687 1HB  ARG A 309      26.028  10.315  21.773  1.00  0.65           H  
ATOM   4688 2HB  ARG A 309      25.897  11.755  22.786  1.00  0.65           H  
ATOM   4689 1HG  ARG A 309      24.085  10.375  23.368  1.00  0.65           H  
ATOM   4690 2HG  ARG A 309      23.423  11.665  22.344  1.00  0.65           H  
ATOM   4691 1HD  ARG A 309      22.511   9.602  21.531  1.00  0.65           H  
ATOM   4692 2HD  ARG A 309      23.759  10.113  20.391  1.00  0.65           H  
ATOM   4693  HE  ARG A 309      25.185   8.357  21.106  1.00  0.65           H  
ATOM   4694 1HH1 ARG A 309      22.029   8.362  22.886  1.00  0.65           H  
ATOM   4695 2HH1 ARG A 309      22.277   6.700  23.472  1.00  0.65           H  
ATOM   4696 1HH2 ARG A 309      25.429   6.280  21.895  1.00  0.65           H  
ATOM   4697 2HH2 ARG A 309      24.202   5.544  22.918  1.00  0.65           H  
ATOM   4698  N   CYS A 310      23.721  13.820  20.565  1.00  0.66           N  
ATOM   4699  CA  CYS A 310      23.080  15.130  20.733  1.00  0.66           C  
ATOM   4700  C   CYS A 310      21.696  14.995  21.381  1.00  0.66           C  
ATOM   4701  O   CYS A 310      21.062  13.944  21.293  1.00  0.66           O  
ATOM   4702  CB  CYS A 310      22.991  15.816  19.378  1.00  0.66           C  
ATOM   4703  SG  CYS A 310      24.636  16.085  18.606  1.00  0.66           S  
ATOM   4704  H   CYS A 310      23.214  13.100  20.060  1.00  0.66           H  
ATOM   4705  HA  CYS A 310      23.706  15.742  21.383  1.00  0.66           H  
ATOM   4706 1HB  CYS A 310      22.401  15.208  18.705  1.00  0.66           H  
ATOM   4707 2HB  CYS A 310      22.491  16.771  19.471  1.00  0.66           H  
ATOM   4708  HG  CYS A 310      24.981  14.786  18.522  1.00  0.66           H  
ATOM   4709  N   GLU A 311      21.196  16.053  22.023  1.00  0.67           N  
ATOM   4710  CA  GLU A 311      19.905  15.905  22.735  1.00  0.67           C  
ATOM   4711  C   GLU A 311      18.696  16.442  21.982  1.00  0.67           C  
ATOM   4712  O   GLU A 311      18.773  17.481  21.348  1.00  0.67           O  
ATOM   4713  CB  GLU A 311      19.981  16.596  24.107  1.00  0.67           C  
ATOM   4714  CG  GLU A 311      20.988  15.980  25.078  1.00  0.67           C  
ATOM   4715  CD  GLU A 311      21.069  16.709  26.404  1.00  0.67           C  
ATOM   4716  OE1 GLU A 311      20.428  17.724  26.549  1.00  0.67           O  
ATOM   4717  OE2 GLU A 311      21.777  16.246  27.268  1.00  0.67           O  
ATOM   4718  H   GLU A 311      21.710  16.939  22.005  1.00  0.67           H  
ATOM   4719  HA  GLU A 311      19.728  14.845  22.910  1.00  0.67           H  
ATOM   4720 1HB  GLU A 311      20.240  17.646  23.970  1.00  0.67           H  
ATOM   4721 2HB  GLU A 311      18.996  16.561  24.579  1.00  0.67           H  
ATOM   4722 1HG  GLU A 311      20.692  14.954  25.273  1.00  0.67           H  
ATOM   4723 2HG  GLU A 311      21.971  15.964  24.609  1.00  0.67           H  
ATOM   4724  N   ILE A 312      17.543  15.789  22.110  1.00  0.69           N  
ATOM   4725  CA  ILE A 312      16.330  16.327  21.499  1.00  0.69           C  
ATOM   4726  C   ILE A 312      15.741  17.339  22.451  1.00  0.69           C  
ATOM   4727  O   ILE A 312      15.291  16.998  23.548  1.00  0.69           O  
ATOM   4728  CB  ILE A 312      15.265  15.251  21.189  1.00  0.69           C  
ATOM   4729  CG1 ILE A 312      15.801  14.213  20.212  1.00  0.69           C  
ATOM   4730  CG2 ILE A 312      14.017  15.934  20.581  1.00  0.69           C  
ATOM   4731  CD1 ILE A 312      14.887  13.025  20.049  1.00  0.69           C  
ATOM   4732  H   ILE A 312      17.508  14.926  22.635  1.00  0.69           H  
ATOM   4733  HA  ILE A 312      16.578  16.840  20.582  1.00  0.69           H  
ATOM   4734  HB  ILE A 312      14.992  14.729  22.107  1.00  0.69           H  
ATOM   4735 1HG1 ILE A 312      15.924  14.667  19.239  1.00  0.69           H  
ATOM   4736 2HG1 ILE A 312      16.773  13.862  20.568  1.00  0.69           H  
ATOM   4737 1HG2 ILE A 312      13.258  15.186  20.362  1.00  0.69           H  
ATOM   4738 2HG2 ILE A 312      13.610  16.666  21.282  1.00  0.69           H  
ATOM   4739 3HG2 ILE A 312      14.301  16.444  19.657  1.00  0.69           H  
ATOM   4740 1HD1 ILE A 312      15.324  12.326  19.339  1.00  0.69           H  
ATOM   4741 2HD1 ILE A 312      14.755  12.535  21.007  1.00  0.69           H  
ATOM   4742 3HD1 ILE A 312      13.923  13.365  19.682  1.00  0.69           H  
ATOM   4743  N   VAL A 313      15.725  18.583  22.025  1.00  0.71           N  
ATOM   4744  CA  VAL A 313      15.290  19.665  22.879  1.00  0.71           C  
ATOM   4745  C   VAL A 313      13.990  20.304  22.449  1.00  0.71           C  
ATOM   4746  O   VAL A 313      13.284  20.884  23.268  1.00  0.71           O  
ATOM   4747  CB  VAL A 313      16.406  20.706  22.987  1.00  0.71           C  
ATOM   4748  CG1 VAL A 313      17.599  20.112  23.685  1.00  0.71           C  
ATOM   4749  CG2 VAL A 313      16.852  21.118  21.618  1.00  0.71           C  
ATOM   4750  H   VAL A 313      16.040  18.774  21.079  1.00  0.71           H  
ATOM   4751  HA  VAL A 313      15.139  19.260  23.879  1.00  0.71           H  
ATOM   4752  HB  VAL A 313      16.049  21.542  23.539  1.00  0.71           H  
ATOM   4753 1HG1 VAL A 313      18.373  20.859  23.772  1.00  0.71           H  
ATOM   4754 2HG1 VAL A 313      17.307  19.787  24.683  1.00  0.71           H  
ATOM   4755 3HG1 VAL A 313      17.973  19.260  23.123  1.00  0.71           H  
ATOM   4756 1HG2 VAL A 313      17.643  21.842  21.718  1.00  0.71           H  
ATOM   4757 2HG2 VAL A 313      17.216  20.246  21.103  1.00  0.71           H  
ATOM   4758 3HG2 VAL A 313      16.045  21.537  21.054  1.00  0.71           H  
ATOM   4759  N   GLY A 314      13.633  20.185  21.187  1.00  0.72           N  
ATOM   4760  CA  GLY A 314      12.362  20.751  20.795  1.00  0.72           C  
ATOM   4761  C   GLY A 314      11.327  19.681  21.022  1.00  0.72           C  
ATOM   4762  O   GLY A 314      11.601  18.498  20.814  1.00  0.72           O  
ATOM   4763  H   GLY A 314      14.232  19.702  20.524  1.00  0.72           H  
ATOM   4764 1HA  GLY A 314      12.137  21.637  21.389  1.00  0.72           H  
ATOM   4765 2HA  GLY A 314      12.361  21.041  19.752  1.00  0.72           H  
ATOM   4766  N   ARG A 315      10.123  20.080  21.379  1.00  0.74           N  
ATOM   4767  CA  ARG A 315       9.069  19.099  21.524  1.00  0.74           C  
ATOM   4768  C   ARG A 315       8.896  18.438  20.186  1.00  0.74           C  
ATOM   4769  O   ARG A 315       8.814  19.126  19.166  1.00  0.74           O  
ATOM   4770  CB  ARG A 315       7.757  19.746  21.933  1.00  0.74           C  
ATOM   4771  CG  ARG A 315       6.609  18.791  22.214  1.00  0.74           C  
ATOM   4772  CD  ARG A 315       5.398  19.530  22.674  1.00  0.74           C  
ATOM   4773  NE  ARG A 315       4.291  18.642  22.982  1.00  0.74           N  
ATOM   4774  CZ  ARG A 315       3.093  19.048  23.449  1.00  0.74           C  
ATOM   4775  NH1 ARG A 315       2.862  20.329  23.645  1.00  0.74           N  
ATOM   4776  NH2 ARG A 315       2.149  18.161  23.710  1.00  0.74           N  
ATOM   4777  H   ARG A 315       9.942  21.054  21.564  1.00  0.74           H  
ATOM   4778  HA  ARG A 315       9.361  18.351  22.262  1.00  0.74           H  
ATOM   4779 1HB  ARG A 315       7.911  20.336  22.832  1.00  0.74           H  
ATOM   4780 2HB  ARG A 315       7.428  20.429  21.148  1.00  0.74           H  
ATOM   4781 1HG  ARG A 315       6.354  18.246  21.301  1.00  0.74           H  
ATOM   4782 2HG  ARG A 315       6.905  18.081  22.988  1.00  0.74           H  
ATOM   4783 1HD  ARG A 315       5.638  20.091  23.566  1.00  0.74           H  
ATOM   4784 2HD  ARG A 315       5.078  20.218  21.891  1.00  0.74           H  
ATOM   4785  HE  ARG A 315       4.432  17.650  22.840  1.00  0.74           H  
ATOM   4786 1HH1 ARG A 315       3.580  21.008  23.438  1.00  0.74           H  
ATOM   4787 2HH1 ARG A 315       1.964  20.631  23.995  1.00  0.74           H  
ATOM   4788 1HH2 ARG A 315       2.324  17.178  23.561  1.00  0.74           H  
ATOM   4789 2HH2 ARG A 315       1.253  18.467  24.060  1.00  0.74           H  
ATOM   4790  N   ILE A 316       8.823  17.126  20.167  1.00  0.75           N  
ATOM   4791  CA  ILE A 316       8.625  16.477  18.884  1.00  0.75           C  
ATOM   4792  C   ILE A 316       7.243  16.838  18.368  1.00  0.75           C  
ATOM   4793  O   ILE A 316       6.240  16.620  19.054  1.00  0.75           O  
ATOM   4794  CB  ILE A 316       8.755  14.964  19.065  1.00  0.75           C  
ATOM   4795  CG1 ILE A 316      10.171  14.655  19.517  1.00  0.75           C  
ATOM   4796  CG2 ILE A 316       8.411  14.213  17.771  1.00  0.75           C  
ATOM   4797  CD1 ILE A 316      10.316  13.290  20.049  1.00  0.75           C  
ATOM   4798  H   ILE A 316       8.941  16.591  21.030  1.00  0.75           H  
ATOM   4799  HA  ILE A 316       9.374  16.834  18.177  1.00  0.75           H  
ATOM   4800  HB  ILE A 316       8.092  14.654  19.853  1.00  0.75           H  
ATOM   4801 1HG1 ILE A 316      10.836  14.757  18.662  1.00  0.75           H  
ATOM   4802 2HG1 ILE A 316      10.478  15.369  20.284  1.00  0.75           H  
ATOM   4803 1HG2 ILE A 316       8.505  13.134  17.927  1.00  0.75           H  
ATOM   4804 2HG2 ILE A 316       7.388  14.441  17.476  1.00  0.75           H  
ATOM   4805 3HG2 ILE A 316       9.094  14.529  16.981  1.00  0.75           H  
ATOM   4806 1HD1 ILE A 316      11.350  13.120  20.337  1.00  0.75           H  
ATOM   4807 2HD1 ILE A 316       9.670  13.178  20.913  1.00  0.75           H  
ATOM   4808 3HD1 ILE A 316      10.021  12.572  19.323  1.00  0.75           H  
ATOM   4809  N   CYS A 317       7.202  17.424  17.177  1.00  0.75           N  
ATOM   4810  CA  CYS A 317       5.964  17.851  16.550  1.00  0.75           C  
ATOM   4811  C   CYS A 317       5.583  16.777  15.553  1.00  0.75           C  
ATOM   4812  O   CYS A 317       6.219  15.717  15.518  1.00  0.75           O  
ATOM   4813  CB  CYS A 317       6.055  19.244  15.916  1.00  0.75           C  
ATOM   4814  SG  CYS A 317       6.990  19.363  14.436  1.00  0.75           S  
ATOM   4815  H   CYS A 317       8.075  17.582  16.667  1.00  0.75           H  
ATOM   4816  HA  CYS A 317       5.185  17.902  17.310  1.00  0.75           H  
ATOM   4817 1HB  CYS A 317       5.056  19.621  15.713  1.00  0.75           H  
ATOM   4818 2HB  CYS A 317       6.507  19.917  16.642  1.00  0.75           H  
ATOM   4819  HG  CYS A 317       8.133  18.864  14.964  1.00  0.75           H  
ATOM   4820  N   MET A 318       4.530  17.001  14.785  1.00  0.74           N  
ATOM   4821  CA  MET A 318       4.071  15.974  13.867  1.00  0.74           C  
ATOM   4822  C   MET A 318       5.103  15.553  12.801  1.00  0.74           C  
ATOM   4823  O   MET A 318       5.111  14.391  12.406  1.00  0.74           O  
ATOM   4824  CB  MET A 318       2.798  16.456  13.186  1.00  0.74           C  
ATOM   4825  CG  MET A 318       1.605  16.559  14.121  1.00  0.74           C  
ATOM   4826  SD  MET A 318       1.213  14.997  14.938  1.00  0.74           S  
ATOM   4827  CE  MET A 318       0.674  14.005  13.565  1.00  0.74           C  
ATOM   4828  H   MET A 318       4.042  17.884  14.835  1.00  0.74           H  
ATOM   4829  HA  MET A 318       3.833  15.091  14.450  1.00  0.74           H  
ATOM   4830 1HB  MET A 318       2.972  17.439  12.744  1.00  0.74           H  
ATOM   4831 2HB  MET A 318       2.541  15.775  12.374  1.00  0.74           H  
ATOM   4832 1HG  MET A 318       1.810  17.306  14.887  1.00  0.74           H  
ATOM   4833 2HG  MET A 318       0.728  16.883  13.559  1.00  0.74           H  
ATOM   4834 1HE  MET A 318       0.396  13.011  13.905  1.00  0.74           H  
ATOM   4835 2HE  MET A 318      -0.186  14.477  13.090  1.00  0.74           H  
ATOM   4836 3HE  MET A 318       1.472  13.931  12.861  1.00  0.74           H  
ATOM   4837  N   ASP A 319       5.987  16.451  12.341  1.00  0.73           N  
ATOM   4838  CA  ASP A 319       6.961  16.017  11.322  1.00  0.73           C  
ATOM   4839  C   ASP A 319       8.413  16.457  11.550  1.00  0.73           C  
ATOM   4840  O   ASP A 319       9.271  16.192  10.712  1.00  0.73           O  
ATOM   4841  CB  ASP A 319       6.565  16.496   9.931  1.00  0.73           C  
ATOM   4842  CG  ASP A 319       6.574  18.032   9.767  1.00  0.73           C  
ATOM   4843  OD1 ASP A 319       6.035  18.707  10.609  1.00  0.73           O  
ATOM   4844  OD2 ASP A 319       7.143  18.511   8.773  1.00  0.73           O  
ATOM   4845  H   ASP A 319       5.971  17.402  12.676  1.00  0.73           H  
ATOM   4846  HA  ASP A 319       6.966  14.925  11.303  1.00  0.73           H  
ATOM   4847 1HB  ASP A 319       7.256  16.061   9.232  1.00  0.73           H  
ATOM   4848 2HB  ASP A 319       5.573  16.117   9.687  1.00  0.73           H  
ATOM   4849  N   GLN A 320       8.671  17.195  12.620  1.00  0.70           N  
ATOM   4850  CA  GLN A 320      10.005  17.745  12.902  1.00  0.70           C  
ATOM   4851  C   GLN A 320      10.373  17.703  14.390  1.00  0.70           C  
ATOM   4852  O   GLN A 320       9.509  17.820  15.269  1.00  0.70           O  
ATOM   4853  CB  GLN A 320      10.103  19.208  12.395  1.00  0.70           C  
ATOM   4854  CG  GLN A 320       9.972  19.376  10.867  1.00  0.70           C  
ATOM   4855  CD  GLN A 320       9.861  20.781  10.376  1.00  0.70           C  
ATOM   4856  OE1 GLN A 320      10.608  21.686  10.767  1.00  0.70           O  
ATOM   4857  NE2 GLN A 320       8.894  20.984   9.474  1.00  0.70           N  
ATOM   4858  H   GLN A 320       7.917  17.377  13.258  1.00  0.70           H  
ATOM   4859  HA  GLN A 320      10.735  17.144  12.369  1.00  0.70           H  
ATOM   4860 1HB  GLN A 320       9.350  19.819  12.858  1.00  0.70           H  
ATOM   4861 2HB  GLN A 320      11.070  19.611  12.686  1.00  0.70           H  
ATOM   4862 1HG  GLN A 320      10.851  18.974  10.421  1.00  0.70           H  
ATOM   4863 2HG  GLN A 320       9.110  18.857  10.509  1.00  0.70           H  
ATOM   4864 1HE2 GLN A 320       8.746  21.891   9.088  1.00  0.70           H  
ATOM   4865 2HE2 GLN A 320       8.283  20.193   9.176  1.00  0.70           H  
ATOM   4866  N   MET A 321      11.669  17.662  14.678  1.00  0.68           N  
ATOM   4867  CA  MET A 321      12.125  17.798  16.061  1.00  0.68           C  
ATOM   4868  C   MET A 321      13.377  18.661  16.077  1.00  0.68           C  
ATOM   4869  O   MET A 321      14.107  18.721  15.082  1.00  0.68           O  
ATOM   4870  CB  MET A 321      12.499  16.454  16.650  1.00  0.68           C  
ATOM   4871  CG  MET A 321      13.730  15.920  16.055  1.00  0.68           C  
ATOM   4872  SD  MET A 321      14.102  14.291  16.537  1.00  0.68           S  
ATOM   4873  CE  MET A 321      12.959  13.549  15.438  1.00  0.68           C  
ATOM   4874  H   MET A 321      12.333  17.505  13.919  1.00  0.68           H  
ATOM   4875  HA  MET A 321      11.356  18.285  16.662  1.00  0.68           H  
ATOM   4876 1HB  MET A 321      12.639  16.545  17.728  1.00  0.68           H  
ATOM   4877 2HB  MET A 321      11.691  15.738  16.475  1.00  0.68           H  
ATOM   4878 1HG  MET A 321      13.576  15.926  14.984  1.00  0.68           H  
ATOM   4879 2HG  MET A 321      14.578  16.564  16.292  1.00  0.68           H  
ATOM   4880 1HE  MET A 321      13.019  12.476  15.498  1.00  0.68           H  
ATOM   4881 2HE  MET A 321      11.955  13.878  15.691  1.00  0.68           H  
ATOM   4882 3HE  MET A 321      13.192  13.859  14.423  1.00  0.68           H  
ATOM   4883  N   MET A 322      13.655  19.306  17.206  1.00  0.65           N  
ATOM   4884  CA  MET A 322      14.894  20.072  17.308  1.00  0.65           C  
ATOM   4885  C   MET A 322      15.892  19.422  18.241  1.00  0.65           C  
ATOM   4886  O   MET A 322      15.522  18.970  19.329  1.00  0.65           O  
ATOM   4887  CB  MET A 322      14.625  21.497  17.740  1.00  0.65           C  
ATOM   4888  CG  MET A 322      13.838  22.292  16.746  1.00  0.65           C  
ATOM   4889  SD  MET A 322      13.566  23.957  17.283  1.00  0.65           S  
ATOM   4890  CE  MET A 322      12.659  24.612  15.895  1.00  0.65           C  
ATOM   4891  H   MET A 322      13.017  19.246  17.989  1.00  0.65           H  
ATOM   4892  HA  MET A 322      15.351  20.109  16.326  1.00  0.65           H  
ATOM   4893 1HB  MET A 322      14.153  21.527  18.683  1.00  0.65           H  
ATOM   4894 2HB  MET A 322      15.562  21.982  17.857  1.00  0.65           H  
ATOM   4895 1HG  MET A 322      14.381  22.315  15.799  1.00  0.65           H  
ATOM   4896 2HG  MET A 322      12.873  21.821  16.573  1.00  0.65           H  
ATOM   4897 1HE  MET A 322      12.412  25.657  16.077  1.00  0.65           H  
ATOM   4898 2HE  MET A 322      13.272  24.535  14.994  1.00  0.65           H  
ATOM   4899 3HE  MET A 322      11.742  24.040  15.753  1.00  0.65           H  
ATOM   4900  N   ILE A 323      17.162  19.439  17.849  1.00  0.64           N  
ATOM   4901  CA  ILE A 323      18.205  18.852  18.664  1.00  0.64           C  
ATOM   4902  C   ILE A 323      19.307  19.842  19.030  1.00  0.64           C  
ATOM   4903  O   ILE A 323      19.642  20.737  18.257  1.00  0.64           O  
ATOM   4904  CB  ILE A 323      18.845  17.646  17.949  1.00  0.64           C  
ATOM   4905  CG1 ILE A 323      19.501  18.085  16.655  1.00  0.64           C  
ATOM   4906  CG2 ILE A 323      17.779  16.591  17.669  1.00  0.64           C  
ATOM   4907  CD1 ILE A 323      20.349  17.024  16.069  1.00  0.64           C  
ATOM   4908  H   ILE A 323      17.392  19.842  16.948  1.00  0.64           H  
ATOM   4909  HA  ILE A 323      17.748  18.509  19.572  1.00  0.64           H  
ATOM   4910  HB  ILE A 323      19.622  17.218  18.589  1.00  0.64           H  
ATOM   4911 1HG1 ILE A 323      18.729  18.352  15.933  1.00  0.64           H  
ATOM   4912 2HG1 ILE A 323      20.117  18.960  16.846  1.00  0.64           H  
ATOM   4913 1HG2 ILE A 323      18.221  15.747  17.188  1.00  0.64           H  
ATOM   4914 2HG2 ILE A 323      17.350  16.281  18.591  1.00  0.64           H  
ATOM   4915 3HG2 ILE A 323      17.005  17.004  17.026  1.00  0.64           H  
ATOM   4916 1HD1 ILE A 323      20.798  17.368  15.156  1.00  0.64           H  
ATOM   4917 2HD1 ILE A 323      21.120  16.772  16.789  1.00  0.64           H  
ATOM   4918 3HD1 ILE A 323      19.771  16.173  15.868  1.00  0.64           H  
ATOM   4919  N   ARG A 324      19.904  19.660  20.202  1.00  0.63           N  
ATOM   4920  CA  ARG A 324      20.986  20.521  20.641  1.00  0.63           C  
ATOM   4921  C   ARG A 324      22.332  19.941  20.297  1.00  0.63           C  
ATOM   4922  O   ARG A 324      22.714  18.847  20.740  1.00  0.63           O  
ATOM   4923  CB  ARG A 324      20.907  20.794  22.119  1.00  0.63           C  
ATOM   4924  CG  ARG A 324      21.964  21.698  22.664  1.00  0.63           C  
ATOM   4925  CD  ARG A 324      21.747  21.917  24.107  1.00  0.63           C  
ATOM   4926  NE  ARG A 324      22.718  22.833  24.680  1.00  0.63           N  
ATOM   4927  CZ  ARG A 324      23.888  22.447  25.256  1.00  0.63           C  
ATOM   4928  NH1 ARG A 324      24.194  21.166  25.310  1.00  0.63           N  
ATOM   4929  NH2 ARG A 324      24.732  23.325  25.775  1.00  0.63           N  
ATOM   4930  H   ARG A 324      19.594  18.900  20.790  1.00  0.63           H  
ATOM   4931  HA  ARG A 324      20.901  21.472  20.123  1.00  0.63           H  
ATOM   4932 1HB  ARG A 324      19.976  21.294  22.309  1.00  0.63           H  
ATOM   4933 2HB  ARG A 324      20.909  19.858  22.680  1.00  0.63           H  
ATOM   4934 1HG  ARG A 324      22.953  21.261  22.509  1.00  0.63           H  
ATOM   4935 2HG  ARG A 324      21.909  22.665  22.154  1.00  0.63           H  
ATOM   4936 1HD  ARG A 324      20.756  22.342  24.248  1.00  0.63           H  
ATOM   4937 2HD  ARG A 324      21.812  20.968  24.639  1.00  0.63           H  
ATOM   4938  HE  ARG A 324      22.470  23.835  24.641  1.00  0.63           H  
ATOM   4939 1HH1 ARG A 324      23.562  20.478  24.924  1.00  0.63           H  
ATOM   4940 2HH1 ARG A 324      25.060  20.875  25.740  1.00  0.63           H  
ATOM   4941 1HH2 ARG A 324      24.543  24.324  25.776  1.00  0.63           H  
ATOM   4942 2HH2 ARG A 324      25.593  23.017  26.208  1.00  0.63           H  
ATOM   4943  N   LEU A 325      23.031  20.696  19.475  1.00  0.63           N  
ATOM   4944  CA  LEU A 325      24.307  20.336  18.926  1.00  0.63           C  
ATOM   4945  C   LEU A 325      25.404  21.046  19.736  1.00  0.63           C  
ATOM   4946  O   LEU A 325      25.201  22.184  20.163  1.00  0.63           O  
ATOM   4947  CB  LEU A 325      24.308  20.826  17.470  1.00  0.63           C  
ATOM   4948  CG  LEU A 325      23.181  20.271  16.572  1.00  0.63           C  
ATOM   4949  CD1 LEU A 325      23.147  21.010  15.239  1.00  0.63           C  
ATOM   4950  CD2 LEU A 325      23.426  18.817  16.348  1.00  0.63           C  
ATOM   4951  H   LEU A 325      22.640  21.595  19.198  1.00  0.63           H  
ATOM   4952  HA  LEU A 325      24.393  19.259  18.968  1.00  0.63           H  
ATOM   4953 1HB  LEU A 325      24.218  21.907  17.471  1.00  0.63           H  
ATOM   4954 2HB  LEU A 325      25.250  20.571  17.026  1.00  0.63           H  
ATOM   4955  HG  LEU A 325      22.212  20.417  17.057  1.00  0.63           H  
ATOM   4956 1HD1 LEU A 325      22.357  20.608  14.629  1.00  0.63           H  
ATOM   4957 2HD1 LEU A 325      22.962  22.070  15.422  1.00  0.63           H  
ATOM   4958 3HD1 LEU A 325      24.061  20.901  14.726  1.00  0.63           H  
ATOM   4959 1HD2 LEU A 325      22.662  18.431  15.720  1.00  0.63           H  
ATOM   4960 2HD2 LEU A 325      24.379  18.665  15.870  1.00  0.63           H  
ATOM   4961 3HD2 LEU A 325      23.414  18.313  17.300  1.00  0.63           H  
ATOM   4962  N   PRO A 326      26.558  20.406  19.993  1.00  0.63           N  
ATOM   4963  CA  PRO A 326      27.730  20.973  20.653  1.00  0.63           C  
ATOM   4964  C   PRO A 326      28.495  21.978  19.793  1.00  0.63           C  
ATOM   4965  O   PRO A 326      29.353  22.711  20.287  1.00  0.63           O  
ATOM   4966  CB  PRO A 326      28.565  19.732  20.954  1.00  0.63           C  
ATOM   4967  CG  PRO A 326      28.164  18.731  19.912  1.00  0.63           C  
ATOM   4968  CD  PRO A 326      26.697  18.981  19.657  1.00  0.63           C  
ATOM   4969  HA  PRO A 326      27.407  21.451  21.591  1.00  0.63           H  
ATOM   4970 1HB  PRO A 326      29.634  19.985  20.903  1.00  0.63           H  
ATOM   4971 2HB  PRO A 326      28.367  19.384  21.978  1.00  0.63           H  
ATOM   4972 1HG  PRO A 326      28.785  18.829  19.007  1.00  0.63           H  
ATOM   4973 2HG  PRO A 326      28.343  17.735  20.318  1.00  0.63           H  
ATOM   4974 1HD  PRO A 326      26.489  18.788  18.604  1.00  0.63           H  
ATOM   4975 2HD  PRO A 326      26.077  18.361  20.329  1.00  0.63           H  
ATOM   4976  N   LYS A 327      28.204  21.987  18.501  1.00  0.63           N  
ATOM   4977  CA  LYS A 327      28.889  22.847  17.553  1.00  0.63           C  
ATOM   4978  C   LYS A 327      27.998  23.089  16.355  1.00  0.63           C  
ATOM   4979  O   LYS A 327      26.936  22.488  16.228  1.00  0.63           O  
ATOM   4980  CB  LYS A 327      30.206  22.235  17.073  1.00  0.63           C  
ATOM   4981  CG  LYS A 327      30.054  20.952  16.281  1.00  0.63           C  
ATOM   4982  CD  LYS A 327      31.399  20.432  15.809  1.00  0.63           C  
ATOM   4983  CE  LYS A 327      31.240  19.202  14.932  1.00  0.63           C  
ATOM   4984  NZ  LYS A 327      32.552  18.707  14.425  1.00  0.63           N  
ATOM   4985  H   LYS A 327      27.492  21.368  18.154  1.00  0.63           H  
ATOM   4986  HA  LYS A 327      29.090  23.809  18.025  1.00  0.63           H  
ATOM   4987 1HB  LYS A 327      30.732  22.949  16.443  1.00  0.63           H  
ATOM   4988 2HB  LYS A 327      30.842  22.024  17.933  1.00  0.63           H  
ATOM   4989 1HG  LYS A 327      29.582  20.195  16.904  1.00  0.63           H  
ATOM   4990 2HG  LYS A 327      29.421  21.134  15.410  1.00  0.63           H  
ATOM   4991 1HD  LYS A 327      31.903  21.211  15.236  1.00  0.63           H  
ATOM   4992 2HD  LYS A 327      32.015  20.179  16.670  1.00  0.63           H  
ATOM   4993 1HE  LYS A 327      30.769  18.414  15.512  1.00  0.63           H  
ATOM   4994 2HE  LYS A 327      30.597  19.450  14.083  1.00  0.63           H  
ATOM   4995 1HZ  LYS A 327      32.404  17.891  13.849  1.00  0.63           H  
ATOM   4996 2HZ  LYS A 327      32.992  19.433  13.875  1.00  0.63           H  
ATOM   4997 3HZ  LYS A 327      33.148  18.466  15.204  1.00  0.63           H  
ATOM   4998  N   ARG A 328      28.395  24.001  15.488  1.00  0.62           N  
ATOM   4999  CA  ARG A 328      27.628  24.197  14.273  1.00  0.62           C  
ATOM   5000  C   ARG A 328      27.807  23.018  13.328  1.00  0.62           C  
ATOM   5001  O   ARG A 328      28.932  22.589  13.070  1.00  0.62           O  
ATOM   5002  CB  ARG A 328      28.074  25.436  13.519  1.00  0.62           C  
ATOM   5003  CG  ARG A 328      27.204  25.769  12.313  1.00  0.62           C  
ATOM   5004  CD  ARG A 328      27.634  27.004  11.630  1.00  0.62           C  
ATOM   5005  NE  ARG A 328      26.682  27.404  10.607  1.00  0.62           N  
ATOM   5006  CZ  ARG A 328      26.759  28.539   9.887  1.00  0.62           C  
ATOM   5007  NH1 ARG A 328      27.753  29.377  10.083  1.00  0.62           N  
ATOM   5008  NH2 ARG A 328      25.832  28.812   8.986  1.00  0.62           N  
ATOM   5009  H   ARG A 328      29.246  24.522  15.643  1.00  0.62           H  
ATOM   5010  HA  ARG A 328      26.572  24.290  14.531  1.00  0.62           H  
ATOM   5011 1HB  ARG A 328      28.089  26.286  14.179  1.00  0.62           H  
ATOM   5012 2HB  ARG A 328      29.088  25.289  13.157  1.00  0.62           H  
ATOM   5013 1HG  ARG A 328      27.275  24.961  11.586  1.00  0.62           H  
ATOM   5014 2HG  ARG A 328      26.170  25.871  12.622  1.00  0.62           H  
ATOM   5015 1HD  ARG A 328      27.756  27.812  12.332  1.00  0.62           H  
ATOM   5016 2HD  ARG A 328      28.588  26.814  11.141  1.00  0.62           H  
ATOM   5017  HE  ARG A 328      25.899  26.785  10.429  1.00  0.62           H  
ATOM   5018 1HH1 ARG A 328      28.462  29.169  10.773  1.00  0.62           H  
ATOM   5019 2HH1 ARG A 328      27.809  30.229   9.543  1.00  0.62           H  
ATOM   5020 1HH2 ARG A 328      25.064  28.169   8.839  1.00  0.62           H  
ATOM   5021 2HH2 ARG A 328      25.887  29.663   8.446  1.00  0.62           H  
ATOM   5022  N   TYR A 329      26.705  22.533  12.786  1.00  0.61           N  
ATOM   5023  CA  TYR A 329      26.728  21.502  11.763  1.00  0.61           C  
ATOM   5024  C   TYR A 329      26.096  22.079  10.506  1.00  0.61           C  
ATOM   5025  O   TYR A 329      25.266  22.976  10.614  1.00  0.61           O  
ATOM   5026  CB  TYR A 329      25.980  20.257  12.227  1.00  0.61           C  
ATOM   5027  CG  TYR A 329      26.677  19.435  13.287  1.00  0.61           C  
ATOM   5028  CD1 TYR A 329      26.639  19.792  14.595  1.00  0.61           C  
ATOM   5029  CD2 TYR A 329      27.318  18.275  12.925  1.00  0.61           C  
ATOM   5030  CE1 TYR A 329      27.228  19.012  15.553  1.00  0.61           C  
ATOM   5031  CE2 TYR A 329      27.908  17.489  13.882  1.00  0.61           C  
ATOM   5032  CZ  TYR A 329      27.856  17.854  15.196  1.00  0.61           C  
ATOM   5033  OH  TYR A 329      28.435  17.066  16.154  1.00  0.61           O  
ATOM   5034  H   TYR A 329      25.817  22.908  13.087  1.00  0.61           H  
ATOM   5035  HA  TYR A 329      27.764  21.240  11.573  1.00  0.61           H  
ATOM   5036 1HB  TYR A 329      25.006  20.549  12.610  1.00  0.61           H  
ATOM   5037 2HB  TYR A 329      25.794  19.608  11.372  1.00  0.61           H  
ATOM   5038  HD1 TYR A 329      26.148  20.698  14.878  1.00  0.61           H  
ATOM   5039  HD2 TYR A 329      27.355  17.971  11.874  1.00  0.61           H  
ATOM   5040  HE1 TYR A 329      27.190  19.318  16.586  1.00  0.61           H  
ATOM   5041  HE2 TYR A 329      28.407  16.578  13.592  1.00  0.61           H  
ATOM   5042  HH  TYR A 329      28.805  16.278  15.735  1.00  0.61           H  
ATOM   5043  N   PRO A 330      26.512  21.671   9.309  1.00  0.60           N  
ATOM   5044  CA  PRO A 330      25.894  22.053   8.062  1.00  0.60           C  
ATOM   5045  C   PRO A 330      24.564  21.355   7.837  1.00  0.60           C  
ATOM   5046  O   PRO A 330      24.359  20.212   8.270  1.00  0.60           O  
ATOM   5047  CB  PRO A 330      26.944  21.630   7.032  1.00  0.60           C  
ATOM   5048  CG  PRO A 330      27.682  20.474   7.685  1.00  0.60           C  
ATOM   5049  CD  PRO A 330      27.705  20.809   9.168  1.00  0.60           C  
ATOM   5050  HA  PRO A 330      25.757  23.145   8.052  1.00  0.60           H  
ATOM   5051 1HB  PRO A 330      26.435  21.329   6.097  1.00  0.60           H  
ATOM   5052 2HB  PRO A 330      27.597  22.478   6.784  1.00  0.60           H  
ATOM   5053 1HG  PRO A 330      27.163  19.527   7.473  1.00  0.60           H  
ATOM   5054 2HG  PRO A 330      28.691  20.382   7.257  1.00  0.60           H  
ATOM   5055 1HD  PRO A 330      27.606  19.876   9.747  1.00  0.60           H  
ATOM   5056 2HD  PRO A 330      28.619  21.368   9.421  1.00  0.60           H  
ATOM   5057  N   VAL A 331      23.707  21.997   7.072  1.00  0.59           N  
ATOM   5058  CA  VAL A 331      22.481  21.370   6.622  1.00  0.59           C  
ATOM   5059  C   VAL A 331      22.874  20.236   5.681  1.00  0.59           C  
ATOM   5060  O   VAL A 331      23.781  20.400   4.863  1.00  0.59           O  
ATOM   5061  CB  VAL A 331      21.557  22.415   5.990  1.00  0.59           C  
ATOM   5062  CG1 VAL A 331      20.374  21.759   5.372  1.00  0.59           C  
ATOM   5063  CG2 VAL A 331      21.094  23.368   7.103  1.00  0.59           C  
ATOM   5064  H   VAL A 331      23.916  22.941   6.774  1.00  0.59           H  
ATOM   5065  HA  VAL A 331      21.961  20.943   7.483  1.00  0.59           H  
ATOM   5066  HB  VAL A 331      22.088  22.962   5.215  1.00  0.59           H  
ATOM   5067 1HG1 VAL A 331      19.711  22.512   4.947  1.00  0.59           H  
ATOM   5068 2HG1 VAL A 331      20.692  21.073   4.591  1.00  0.59           H  
ATOM   5069 3HG1 VAL A 331      19.868  21.224   6.131  1.00  0.59           H  
ATOM   5070 1HG2 VAL A 331      20.426  24.122   6.685  1.00  0.59           H  
ATOM   5071 2HG2 VAL A 331      20.565  22.791   7.859  1.00  0.59           H  
ATOM   5072 3HG2 VAL A 331      21.958  23.855   7.559  1.00  0.59           H  
ATOM   5073  N   GLY A 332      22.251  19.068   5.850  1.00  0.59           N  
ATOM   5074  CA  GLY A 332      22.605  17.871   5.096  1.00  0.59           C  
ATOM   5075  C   GLY A 332      23.334  16.852   5.986  1.00  0.59           C  
ATOM   5076  O   GLY A 332      23.508  15.695   5.605  1.00  0.59           O  
ATOM   5077  H   GLY A 332      21.468  19.002   6.498  1.00  0.59           H  
ATOM   5078 1HA  GLY A 332      21.699  17.418   4.689  1.00  0.59           H  
ATOM   5079 2HA  GLY A 332      23.235  18.141   4.251  1.00  0.59           H  
ATOM   5080  N   THR A 333      23.755  17.273   7.182  1.00  0.60           N  
ATOM   5081  CA  THR A 333      24.401  16.359   8.122  1.00  0.60           C  
ATOM   5082  C   THR A 333      23.508  15.182   8.453  1.00  0.60           C  
ATOM   5083  O   THR A 333      22.326  15.360   8.751  1.00  0.60           O  
ATOM   5084  CB  THR A 333      24.729  17.067   9.426  1.00  0.60           C  
ATOM   5085  OG1 THR A 333      25.637  18.124   9.190  1.00  0.60           O  
ATOM   5086  CG2 THR A 333      25.270  16.135  10.439  1.00  0.60           C  
ATOM   5087  H   THR A 333      23.657  18.257   7.449  1.00  0.60           H  
ATOM   5088  HA  THR A 333      25.321  15.981   7.674  1.00  0.60           H  
ATOM   5089  HB  THR A 333      23.824  17.491   9.805  1.00  0.60           H  
ATOM   5090  HG1 THR A 333      25.163  18.844   8.730  1.00  0.60           H  
ATOM   5091 1HG2 THR A 333      25.474  16.683  11.339  1.00  0.60           H  
ATOM   5092 2HG2 THR A 333      24.560  15.345  10.651  1.00  0.60           H  
ATOM   5093 3HG2 THR A 333      26.178  15.711  10.056  1.00  0.60           H  
ATOM   5094  N   LYS A 334      24.048  13.968   8.410  1.00  0.63           N  
ATOM   5095  CA  LYS A 334      23.198  12.830   8.727  1.00  0.63           C  
ATOM   5096  C   LYS A 334      23.073  12.604  10.225  1.00  0.63           C  
ATOM   5097  O   LYS A 334      24.066  12.597  10.970  1.00  0.63           O  
ATOM   5098  CB  LYS A 334      23.703  11.562   8.048  1.00  0.63           C  
ATOM   5099  CG  LYS A 334      23.605  11.601   6.533  1.00  0.63           C  
ATOM   5100  CD  LYS A 334      24.088  10.302   5.907  1.00  0.63           C  
ATOM   5101  CE  LYS A 334      24.013  10.363   4.388  1.00  0.63           C  
ATOM   5102  NZ  LYS A 334      24.522   9.116   3.759  1.00  0.63           N  
ATOM   5103  H   LYS A 334      25.024  13.845   8.168  1.00  0.63           H  
ATOM   5104  HA  LYS A 334      22.197  13.032   8.346  1.00  0.63           H  
ATOM   5105 1HB  LYS A 334      24.745  11.391   8.320  1.00  0.63           H  
ATOM   5106 2HB  LYS A 334      23.121  10.705   8.404  1.00  0.63           H  
ATOM   5107 1HG  LYS A 334      22.563  11.763   6.248  1.00  0.63           H  
ATOM   5108 2HG  LYS A 334      24.196  12.434   6.148  1.00  0.63           H  
ATOM   5109 1HD  LYS A 334      25.117  10.111   6.209  1.00  0.63           H  
ATOM   5110 2HD  LYS A 334      23.462   9.473   6.260  1.00  0.63           H  
ATOM   5111 1HE  LYS A 334      22.975  10.513   4.087  1.00  0.63           H  
ATOM   5112 2HE  LYS A 334      24.608  11.205   4.036  1.00  0.63           H  
ATOM   5113 1HZ  LYS A 334      24.458   9.194   2.754  1.00  0.63           H  
ATOM   5114 2HZ  LYS A 334      25.485   8.973   4.026  1.00  0.63           H  
ATOM   5115 3HZ  LYS A 334      23.965   8.330   4.075  1.00  0.63           H  
ATOM   5116  N   VAL A 335      21.835  12.358  10.633  1.00  0.66           N  
ATOM   5117  CA  VAL A 335      21.489  12.059  11.999  1.00  0.66           C  
ATOM   5118  C   VAL A 335      20.927  10.651  12.074  1.00  0.66           C  
ATOM   5119  O   VAL A 335      20.063  10.267  11.285  1.00  0.66           O  
ATOM   5120  CB  VAL A 335      20.426  13.039  12.538  1.00  0.66           C  
ATOM   5121  CG1 VAL A 335      20.128  12.658  13.990  1.00  0.66           C  
ATOM   5122  CG2 VAL A 335      20.908  14.459  12.350  1.00  0.66           C  
ATOM   5123  H   VAL A 335      21.072  12.425   9.970  1.00  0.66           H  
ATOM   5124  HA  VAL A 335      22.382  12.123  12.612  1.00  0.66           H  
ATOM   5125  HB  VAL A 335      19.492  12.918  11.987  1.00  0.66           H  
ATOM   5126 1HG1 VAL A 335      19.401  13.290  14.395  1.00  0.66           H  
ATOM   5127 2HG1 VAL A 335      19.761  11.639  14.035  1.00  0.66           H  
ATOM   5128 3HG1 VAL A 335      21.036  12.737  14.580  1.00  0.66           H  
ATOM   5129 1HG2 VAL A 335      20.166  15.144  12.726  1.00  0.66           H  
ATOM   5130 2HG2 VAL A 335      21.825  14.610  12.858  1.00  0.66           H  
ATOM   5131 3HG2 VAL A 335      21.062  14.635  11.282  1.00  0.66           H  
ATOM   5132  N   VAL A 336      21.424   9.876  13.013  1.00  0.71           N  
ATOM   5133  CA  VAL A 336      20.962   8.528  13.215  1.00  0.71           C  
ATOM   5134  C   VAL A 336      20.125   8.440  14.482  1.00  0.71           C  
ATOM   5135  O   VAL A 336      20.511   8.904  15.558  1.00  0.71           O  
ATOM   5136  CB  VAL A 336      22.161   7.570  13.258  1.00  0.71           C  
ATOM   5137  CG1 VAL A 336      21.719   6.180  13.539  1.00  0.71           C  
ATOM   5138  CG2 VAL A 336      22.892   7.625  11.929  1.00  0.71           C  
ATOM   5139  H   VAL A 336      22.143  10.244  13.616  1.00  0.71           H  
ATOM   5140  HA  VAL A 336      20.338   8.239  12.372  1.00  0.71           H  
ATOM   5141  HB  VAL A 336      22.833   7.870  14.043  1.00  0.71           H  
ATOM   5142 1HG1 VAL A 336      22.586   5.528  13.562  1.00  0.71           H  
ATOM   5143 2HG1 VAL A 336      21.217   6.148  14.500  1.00  0.71           H  
ATOM   5144 3HG1 VAL A 336      21.037   5.855  12.752  1.00  0.71           H  
ATOM   5145 1HG2 VAL A 336      23.750   6.952  11.961  1.00  0.71           H  
ATOM   5146 2HG2 VAL A 336      22.213   7.315  11.130  1.00  0.71           H  
ATOM   5147 3HG2 VAL A 336      23.235   8.642  11.740  1.00  0.71           H  
ATOM   5148  N   PHE A 337      18.939   7.891  14.327  1.00  0.76           N  
ATOM   5149  CA  PHE A 337      18.018   7.703  15.426  1.00  0.76           C  
ATOM   5150  C   PHE A 337      18.268   6.372  16.067  1.00  0.76           C  
ATOM   5151  O   PHE A 337      18.210   6.232  17.282  1.00  0.76           O  
ATOM   5152  CB  PHE A 337      16.608   7.794  14.938  1.00  0.76           C  
ATOM   5153  CG  PHE A 337      16.233   9.133  14.596  1.00  0.76           C  
ATOM   5154  CD1 PHE A 337      16.059   9.542  13.310  1.00  0.76           C  
ATOM   5155  CD2 PHE A 337      16.057  10.012  15.590  1.00  0.76           C  
ATOM   5156  CE1 PHE A 337      15.678  10.823  13.072  1.00  0.76           C  
ATOM   5157  CE2 PHE A 337      15.685  11.256  15.362  1.00  0.76           C  
ATOM   5158  CZ  PHE A 337      15.483  11.668  14.110  1.00  0.76           C  
ATOM   5159  H   PHE A 337      18.688   7.543  13.407  1.00  0.76           H  
ATOM   5160  HA  PHE A 337      18.187   8.483  16.170  1.00  0.76           H  
ATOM   5161 1HB  PHE A 337      16.500   7.183  14.054  1.00  0.76           H  
ATOM   5162 2HB  PHE A 337      15.951   7.413  15.675  1.00  0.76           H  
ATOM   5163  HD1 PHE A 337      16.211   8.846  12.491  1.00  0.76           H  
ATOM   5164  HD2 PHE A 337      16.223   9.683  16.601  1.00  0.76           H  
ATOM   5165  HE1 PHE A 337      15.513  11.158  12.067  1.00  0.76           H  
ATOM   5166  HE2 PHE A 337      15.540  11.924  16.193  1.00  0.76           H  
ATOM   5167  HZ  PHE A 337      15.163  12.674  13.941  1.00  0.76           H  
ATOM   5168  N   VAL A 338      18.566   5.396  15.231  1.00  0.81           N  
ATOM   5169  CA  VAL A 338      18.892   4.077  15.738  1.00  0.81           C  
ATOM   5170  C   VAL A 338      19.909   3.505  14.766  1.00  0.81           C  
ATOM   5171  O   VAL A 338      19.830   3.762  13.564  1.00  0.81           O  
ATOM   5172  CB  VAL A 338      17.644   3.195  15.923  1.00  0.81           C  
ATOM   5173  CG1 VAL A 338      17.015   2.869  14.652  1.00  0.81           C  
ATOM   5174  CG2 VAL A 338      18.027   2.025  16.680  1.00  0.81           C  
ATOM   5175  H   VAL A 338      18.578   5.600  14.231  1.00  0.81           H  
ATOM   5176  HA  VAL A 338      19.360   4.168  16.711  1.00  0.81           H  
ATOM   5177  HB  VAL A 338      16.920   3.751  16.483  1.00  0.81           H  
ATOM   5178 1HG1 VAL A 338      16.131   2.280  14.805  1.00  0.81           H  
ATOM   5179 2HG1 VAL A 338      16.763   3.773  14.179  1.00  0.81           H  
ATOM   5180 3HG1 VAL A 338      17.703   2.312  14.059  1.00  0.81           H  
ATOM   5181 1HG2 VAL A 338      17.191   1.465  16.857  1.00  0.81           H  
ATOM   5182 2HG2 VAL A 338      18.752   1.429  16.144  1.00  0.81           H  
ATOM   5183 3HG2 VAL A 338      18.443   2.362  17.613  1.00  0.81           H  
ATOM   5184  N   GLY A 339      20.856   2.732  15.260  1.00  0.85           N  
ATOM   5185  CA  GLY A 339      21.912   2.210  14.417  1.00  0.85           C  
ATOM   5186  C   GLY A 339      23.202   2.934  14.770  1.00  0.85           C  
ATOM   5187  O   GLY A 339      23.351   3.428  15.892  1.00  0.85           O  
ATOM   5188  H   GLY A 339      20.865   2.522  16.253  1.00  0.85           H  
ATOM   5189 1HA  GLY A 339      22.023   1.139  14.586  1.00  0.85           H  
ATOM   5190 2HA  GLY A 339      21.670   2.361  13.367  1.00  0.85           H  
ATOM   5191  N   LYS A 340      24.157   2.971  13.849  1.00  0.89           N  
ATOM   5192  CA  LYS A 340      25.478   3.472  14.217  1.00  0.89           C  
ATOM   5193  C   LYS A 340      26.049   4.545  13.309  1.00  0.89           C  
ATOM   5194  O   LYS A 340      25.625   4.721  12.164  1.00  0.89           O  
ATOM   5195  CB  LYS A 340      26.460   2.304  14.286  1.00  0.89           C  
ATOM   5196  CG  LYS A 340      26.684   1.572  12.967  1.00  0.89           C  
ATOM   5197  CD  LYS A 340      27.646   0.399  13.150  1.00  0.89           C  
ATOM   5198  CE  LYS A 340      27.930  -0.306  11.826  1.00  0.89           C  
ATOM   5199  NZ  LYS A 340      28.868  -1.451  11.997  1.00  0.89           N  
ATOM   5200  H   LYS A 340      23.990   2.608  12.921  1.00  0.89           H  
ATOM   5201  HA  LYS A 340      25.413   3.914  15.210  1.00  0.89           H  
ATOM   5202 1HB  LYS A 340      27.429   2.671  14.629  1.00  0.89           H  
ATOM   5203 2HB  LYS A 340      26.112   1.581  15.028  1.00  0.89           H  
ATOM   5204 1HG  LYS A 340      25.733   1.202  12.584  1.00  0.89           H  
ATOM   5205 2HG  LYS A 340      27.105   2.267  12.241  1.00  0.89           H  
ATOM   5206 1HD  LYS A 340      28.586   0.772  13.563  1.00  0.89           H  
ATOM   5207 2HD  LYS A 340      27.218  -0.317  13.854  1.00  0.89           H  
ATOM   5208 1HE  LYS A 340      26.993  -0.676  11.410  1.00  0.89           H  
ATOM   5209 2HE  LYS A 340      28.368   0.408  11.129  1.00  0.89           H  
ATOM   5210 1HZ  LYS A 340      29.031  -1.890  11.103  1.00  0.89           H  
ATOM   5211 2HZ  LYS A 340      29.744  -1.115  12.372  1.00  0.89           H  
ATOM   5212 3HZ  LYS A 340      28.466  -2.124  12.634  1.00  0.89           H  
ATOM   5213  N   SER A 341      27.022   5.262  13.866  1.00  0.90           N  
ATOM   5214  CA  SER A 341      27.793   6.290  13.170  1.00  0.90           C  
ATOM   5215  C   SER A 341      29.120   6.468  13.895  1.00  0.90           C  
ATOM   5216  O   SER A 341      29.151   6.696  15.109  1.00  0.90           O  
ATOM   5217  CB  SER A 341      27.034   7.604  13.122  1.00  0.90           C  
ATOM   5218  OG  SER A 341      27.775   8.607  12.483  1.00  0.90           O  
ATOM   5219  H   SER A 341      27.271   5.028  14.831  1.00  0.90           H  
ATOM   5220  HA  SER A 341      27.993   5.955  12.152  1.00  0.90           H  
ATOM   5221 1HB  SER A 341      26.088   7.460  12.606  1.00  0.90           H  
ATOM   5222 2HB  SER A 341      26.813   7.919  14.116  1.00  0.90           H  
ATOM   5223  HG  SER A 341      28.082   8.221  11.658  1.00  0.90           H  
ATOM   5224  N   GLY A 342      30.221   6.410  13.157  1.00  0.91           N  
ATOM   5225  CA  GLY A 342      31.519   6.526  13.801  1.00  0.91           C  
ATOM   5226  C   GLY A 342      31.651   5.374  14.787  1.00  0.91           C  
ATOM   5227  O   GLY A 342      31.406   4.225  14.423  1.00  0.91           O  
ATOM   5228  H   GLY A 342      30.159   6.250  12.162  1.00  0.91           H  
ATOM   5229 1HA  GLY A 342      32.315   6.478  13.057  1.00  0.91           H  
ATOM   5230 2HA  GLY A 342      31.599   7.481  14.319  1.00  0.91           H  
ATOM   5231  N   ASP A 343      32.008   5.683  16.032  1.00  0.90           N  
ATOM   5232  CA  ASP A 343      32.164   4.653  17.053  1.00  0.90           C  
ATOM   5233  C   ASP A 343      30.974   4.561  18.018  1.00  0.90           C  
ATOM   5234  O   ASP A 343      31.060   3.871  19.036  1.00  0.90           O  
ATOM   5235  CB  ASP A 343      33.426   4.922  17.868  1.00  0.90           C  
ATOM   5236  CG  ASP A 343      34.707   4.819  17.042  1.00  0.90           C  
ATOM   5237  OD1 ASP A 343      34.827   3.904  16.266  1.00  0.90           O  
ATOM   5238  OD2 ASP A 343      35.547   5.674  17.189  1.00  0.90           O  
ATOM   5239  H   ASP A 343      32.178   6.648  16.274  1.00  0.90           H  
ATOM   5240  HA  ASP A 343      32.267   3.689  16.555  1.00  0.90           H  
ATOM   5241 1HB  ASP A 343      33.368   5.919  18.304  1.00  0.90           H  
ATOM   5242 2HB  ASP A 343      33.483   4.209  18.690  1.00  0.90           H  
ATOM   5243  N   ASP A 344      29.891   5.293  17.738  1.00  0.89           N  
ATOM   5244  CA  ASP A 344      28.726   5.284  18.623  1.00  0.89           C  
ATOM   5245  C   ASP A 344      27.596   4.415  18.059  1.00  0.89           C  
ATOM   5246  O   ASP A 344      27.595   4.072  16.871  1.00  0.89           O  
ATOM   5247  CB  ASP A 344      28.257   6.723  18.872  1.00  0.89           C  
ATOM   5248  CG  ASP A 344      27.345   6.939  20.133  1.00  0.89           C  
ATOM   5249  OD1 ASP A 344      27.004   5.981  20.795  1.00  0.89           O  
ATOM   5250  OD2 ASP A 344      26.989   8.068  20.405  1.00  0.89           O  
ATOM   5251  H   ASP A 344      29.849   5.839  16.876  1.00  0.89           H  
ATOM   5252  HA  ASP A 344      29.025   4.859  19.582  1.00  0.89           H  
ATOM   5253 1HB  ASP A 344      29.128   7.379  18.958  1.00  0.89           H  
ATOM   5254 2HB  ASP A 344      27.728   7.033  18.006  1.00  0.89           H  
ATOM   5255  N   GLU A 345      26.625   4.097  18.919  1.00  0.89           N  
ATOM   5256  CA  GLU A 345      25.457   3.289  18.544  1.00  0.89           C  
ATOM   5257  C   GLU A 345      24.232   3.543  19.420  1.00  0.89           C  
ATOM   5258  O   GLU A 345      24.337   3.625  20.645  1.00  0.89           O  
ATOM   5259  CB  GLU A 345      25.796   1.786  18.599  1.00  0.89           C  
ATOM   5260  CG  GLU A 345      24.659   0.835  18.151  1.00  0.89           C  
ATOM   5261  CD  GLU A 345      25.063  -0.627  18.127  1.00  0.89           C  
ATOM   5262  OE1 GLU A 345      26.194  -0.920  18.436  1.00  0.89           O  
ATOM   5263  OE2 GLU A 345      24.237  -1.449  17.794  1.00  0.89           O  
ATOM   5264  H   GLU A 345      26.710   4.472  19.864  1.00  0.89           H  
ATOM   5265  HA  GLU A 345      25.189   3.544  17.523  1.00  0.89           H  
ATOM   5266 1HB  GLU A 345      26.659   1.590  17.962  1.00  0.89           H  
ATOM   5267 2HB  GLU A 345      26.072   1.517  19.617  1.00  0.89           H  
ATOM   5268 1HG  GLU A 345      23.818   0.941  18.833  1.00  0.89           H  
ATOM   5269 2HG  GLU A 345      24.320   1.133  17.158  1.00  0.89           H  
ATOM   5270  N   ILE A 346      23.068   3.601  18.780  1.00  0.90           N  
ATOM   5271  CA  ILE A 346      21.789   3.714  19.476  1.00  0.90           C  
ATOM   5272  C   ILE A 346      20.959   2.481  19.162  1.00  0.90           C  
ATOM   5273  O   ILE A 346      20.867   2.075  18.001  1.00  0.90           O  
ATOM   5274  CB  ILE A 346      21.020   4.990  19.087  1.00  0.90           C  
ATOM   5275  CG1 ILE A 346      21.808   6.226  19.470  1.00  0.90           C  
ATOM   5276  CG2 ILE A 346      19.644   4.992  19.777  1.00  0.90           C  
ATOM   5277  CD1 ILE A 346      21.235   7.507  18.906  1.00  0.90           C  
ATOM   5278  H   ILE A 346      23.080   3.540  17.762  1.00  0.90           H  
ATOM   5279  HA  ILE A 346      21.968   3.738  20.550  1.00  0.90           H  
ATOM   5280  HB  ILE A 346      20.898   5.027  18.017  1.00  0.90           H  
ATOM   5281 1HG1 ILE A 346      21.812   6.297  20.548  1.00  0.90           H  
ATOM   5282 2HG1 ILE A 346      22.834   6.129  19.121  1.00  0.90           H  
ATOM   5283 1HG2 ILE A 346      19.103   5.890  19.509  1.00  0.90           H  
ATOM   5284 2HG2 ILE A 346      19.066   4.124  19.468  1.00  0.90           H  
ATOM   5285 3HG2 ILE A 346      19.778   4.967  20.860  1.00  0.90           H  
ATOM   5286 1HD1 ILE A 346      21.838   8.343  19.237  1.00  0.90           H  
ATOM   5287 2HD1 ILE A 346      21.234   7.464  17.813  1.00  0.90           H  
ATOM   5288 3HD1 ILE A 346      20.211   7.640  19.259  1.00  0.90           H  
ATOM   5289  N   THR A 347      20.375   1.845  20.172  1.00  0.90           N  
ATOM   5290  CA  THR A 347      19.585   0.649  19.845  1.00  0.90           C  
ATOM   5291  C   THR A 347      18.085   0.863  19.992  1.00  0.90           C  
ATOM   5292  O   THR A 347      17.638   1.792  20.661  1.00  0.90           O  
ATOM   5293  CB  THR A 347      20.010  -0.552  20.703  1.00  0.90           C  
ATOM   5294  OG1 THR A 347      19.733  -0.269  22.093  1.00  0.90           O  
ATOM   5295  CG2 THR A 347      21.507  -0.817  20.520  1.00  0.90           C  
ATOM   5296  H   THR A 347      20.482   2.211  21.134  1.00  0.90           H  
ATOM   5297  HA  THR A 347      19.775   0.380  18.807  1.00  0.90           H  
ATOM   5298  HB  THR A 347      19.447  -1.432  20.400  1.00  0.90           H  
ATOM   5299  HG1 THR A 347      20.356   0.412  22.402  1.00  0.90           H  
ATOM   5300 1HG2 THR A 347      21.805  -1.669  21.129  1.00  0.90           H  
ATOM   5301 2HG2 THR A 347      21.719  -1.033  19.468  1.00  0.90           H  
ATOM   5302 3HG2 THR A 347      22.076   0.061  20.827  1.00  0.90           H  
ATOM   5303  N   LEU A 348      17.300  -0.033  19.395  1.00  0.91           N  
ATOM   5304  CA  LEU A 348      15.850   0.048  19.524  1.00  0.91           C  
ATOM   5305  C   LEU A 348      15.409  -0.189  20.953  1.00  0.91           C  
ATOM   5306  O   LEU A 348      14.445   0.413  21.424  1.00  0.91           O  
ATOM   5307  CB  LEU A 348      15.174  -0.936  18.569  1.00  0.91           C  
ATOM   5308  CG  LEU A 348      15.307  -0.562  17.123  1.00  0.91           C  
ATOM   5309  CD1 LEU A 348      14.763  -1.600  16.227  1.00  0.91           C  
ATOM   5310  CD2 LEU A 348      14.576   0.722  16.939  1.00  0.91           C  
ATOM   5311  H   LEU A 348      17.714  -0.773  18.845  1.00  0.91           H  
ATOM   5312  HA  LEU A 348      15.542   1.055  19.241  1.00  0.91           H  
ATOM   5313 1HB  LEU A 348      15.610  -1.903  18.713  1.00  0.91           H  
ATOM   5314 2HB  LEU A 348      14.111  -0.992  18.809  1.00  0.91           H  
ATOM   5315  HG  LEU A 348      16.345  -0.459  16.871  1.00  0.91           H  
ATOM   5316 1HD1 LEU A 348      14.870  -1.272  15.204  1.00  0.91           H  
ATOM   5317 2HD1 LEU A 348      15.299  -2.519  16.356  1.00  0.91           H  
ATOM   5318 3HD1 LEU A 348      13.721  -1.749  16.462  1.00  0.91           H  
ATOM   5319 1HD2 LEU A 348      14.673   1.022  15.913  1.00  0.91           H  
ATOM   5320 2HD2 LEU A 348      13.528   0.581  17.191  1.00  0.91           H  
ATOM   5321 3HD2 LEU A 348      14.995   1.480  17.581  1.00  0.91           H  
ATOM   5322  N   GLN A 349      16.125  -1.062  21.652  1.00  0.92           N  
ATOM   5323  CA  GLN A 349      15.795  -1.346  23.034  1.00  0.92           C  
ATOM   5324  C   GLN A 349      16.053  -0.091  23.864  1.00  0.92           C  
ATOM   5325  O   GLN A 349      15.231   0.284  24.702  1.00  0.92           O  
ATOM   5326  CB  GLN A 349      16.613  -2.540  23.514  1.00  0.92           C  
ATOM   5327  CG  GLN A 349      16.199  -3.855  22.820  1.00  0.92           C  
ATOM   5328  CD  GLN A 349      17.096  -5.013  23.180  1.00  0.92           C  
ATOM   5329  OE1 GLN A 349      16.922  -6.156  22.731  1.00  0.92           O  
ATOM   5330  NE2 GLN A 349      18.088  -4.731  24.018  1.00  0.92           N  
ATOM   5331  H   GLN A 349      16.911  -1.523  21.219  1.00  0.92           H  
ATOM   5332  HA  GLN A 349      14.740  -1.590  23.114  1.00  0.92           H  
ATOM   5333 1HB  GLN A 349      17.672  -2.360  23.317  1.00  0.92           H  
ATOM   5334 2HB  GLN A 349      16.489  -2.661  24.589  1.00  0.92           H  
ATOM   5335 1HG  GLN A 349      15.178  -4.106  23.123  1.00  0.92           H  
ATOM   5336 2HG  GLN A 349      16.238  -3.709  21.744  1.00  0.92           H  
ATOM   5337 1HE2 GLN A 349      18.724  -5.451  24.306  1.00  0.92           H  
ATOM   5338 2HE2 GLN A 349      18.203  -3.796  24.364  1.00  0.92           H  
ATOM   5339  N   GLU A 350      17.158   0.606  23.574  1.00  0.93           N  
ATOM   5340  CA  GLU A 350      17.474   1.853  24.263  1.00  0.93           C  
ATOM   5341  C   GLU A 350      16.367   2.888  24.056  1.00  0.93           C  
ATOM   5342  O   GLU A 350      15.889   3.510  25.011  1.00  0.93           O  
ATOM   5343  CB  GLU A 350      18.807   2.389  23.743  1.00  0.93           C  
ATOM   5344  CG  GLU A 350      19.252   3.617  24.324  1.00  0.93           C  
ATOM   5345  CD  GLU A 350      20.534   4.087  23.726  1.00  0.93           C  
ATOM   5346  OE1 GLU A 350      21.011   3.450  22.786  1.00  0.93           O  
ATOM   5347  OE2 GLU A 350      21.057   5.094  24.211  1.00  0.93           O  
ATOM   5348  H   GLU A 350      17.828   0.261  22.883  1.00  0.93           H  
ATOM   5349  HA  GLU A 350      17.556   1.649  25.333  1.00  0.93           H  
ATOM   5350 1HB  GLU A 350      19.582   1.648  23.915  1.00  0.93           H  
ATOM   5351 2HB  GLU A 350      18.745   2.551  22.680  1.00  0.93           H  
ATOM   5352 1HG  GLU A 350      18.482   4.327  24.104  1.00  0.93           H  
ATOM   5353 2HG  GLU A 350      19.343   3.516  25.404  1.00  0.93           H  
ATOM   5354  N   LEU A 351      15.932   3.043  22.800  1.00  0.93           N  
ATOM   5355  CA  LEU A 351      14.886   4.007  22.501  1.00  0.93           C  
ATOM   5356  C   LEU A 351      13.594   3.645  23.200  1.00  0.93           C  
ATOM   5357  O   LEU A 351      12.886   4.525  23.694  1.00  0.93           O  
ATOM   5358  CB  LEU A 351      14.644   4.086  20.998  1.00  0.93           C  
ATOM   5359  CG  LEU A 351      15.735   4.719  20.202  1.00  0.93           C  
ATOM   5360  CD1 LEU A 351      15.398   4.597  18.747  1.00  0.93           C  
ATOM   5361  CD2 LEU A 351      15.878   6.167  20.632  1.00  0.93           C  
ATOM   5362  H   LEU A 351      16.369   2.506  22.050  1.00  0.93           H  
ATOM   5363  HA  LEU A 351      15.210   4.982  22.854  1.00  0.93           H  
ATOM   5364 1HB  LEU A 351      14.504   3.071  20.621  1.00  0.93           H  
ATOM   5365 2HB  LEU A 351      13.735   4.640  20.818  1.00  0.93           H  
ATOM   5366  HG  LEU A 351      16.678   4.197  20.377  1.00  0.93           H  
ATOM   5367 1HD1 LEU A 351      16.183   5.060  18.167  1.00  0.93           H  
ATOM   5368 2HD1 LEU A 351      15.315   3.553  18.486  1.00  0.93           H  
ATOM   5369 3HD1 LEU A 351      14.458   5.097  18.554  1.00  0.93           H  
ATOM   5370 1HD2 LEU A 351      16.675   6.638  20.052  1.00  0.93           H  
ATOM   5371 2HD2 LEU A 351      14.939   6.694  20.463  1.00  0.93           H  
ATOM   5372 3HD2 LEU A 351      16.128   6.206  21.688  1.00  0.93           H  
ATOM   5373  N   ALA A 352      13.291   2.355  23.264  1.00  0.93           N  
ATOM   5374  CA  ALA A 352      12.092   1.908  23.936  1.00  0.93           C  
ATOM   5375  C   ALA A 352      12.113   2.282  25.400  1.00  0.93           C  
ATOM   5376  O   ALA A 352      11.096   2.705  25.956  1.00  0.93           O  
ATOM   5377  CB  ALA A 352      11.960   0.431  23.786  1.00  0.93           C  
ATOM   5378  H   ALA A 352      13.893   1.663  22.816  1.00  0.93           H  
ATOM   5379  HA  ALA A 352      11.243   2.394  23.479  1.00  0.93           H  
ATOM   5380 1HB  ALA A 352      11.059   0.103  24.255  1.00  0.93           H  
ATOM   5381 2HB  ALA A 352      11.940   0.217  22.748  1.00  0.93           H  
ATOM   5382 3HB  ALA A 352      12.805  -0.066  24.242  1.00  0.93           H  
ATOM   5383  N   GLU A 353      13.277   2.157  26.047  1.00  0.93           N  
ATOM   5384  CA  GLU A 353      13.320   2.539  27.447  1.00  0.93           C  
ATOM   5385  C   GLU A 353      13.105   4.043  27.586  1.00  0.93           C  
ATOM   5386  O   GLU A 353      12.317   4.493  28.419  1.00  0.93           O  
ATOM   5387  CB  GLU A 353      14.644   2.124  28.111  1.00  0.93           C  
ATOM   5388  CG  GLU A 353      14.815   0.607  28.314  1.00  0.93           C  
ATOM   5389  CD  GLU A 353      16.111   0.222  29.034  1.00  0.93           C  
ATOM   5390  OE1 GLU A 353      16.916   1.088  29.298  1.00  0.93           O  
ATOM   5391  OE2 GLU A 353      16.275  -0.942  29.330  1.00  0.93           O  
ATOM   5392  H   GLU A 353      14.097   1.775  25.571  1.00  0.93           H  
ATOM   5393  HA  GLU A 353      12.508   2.030  27.965  1.00  0.93           H  
ATOM   5394 1HB  GLU A 353      15.477   2.470  27.493  1.00  0.93           H  
ATOM   5395 2HB  GLU A 353      14.733   2.610  29.081  1.00  0.93           H  
ATOM   5396 1HG  GLU A 353      13.968   0.232  28.887  1.00  0.93           H  
ATOM   5397 2HG  GLU A 353      14.795   0.126  27.335  1.00  0.93           H  
ATOM   5398  N   TYR A 354      13.717   4.822  26.698  1.00  0.95           N  
ATOM   5399  CA  TYR A 354      13.600   6.277  26.761  1.00  0.95           C  
ATOM   5400  C   TYR A 354      12.159   6.728  26.561  1.00  0.95           C  
ATOM   5401  O   TYR A 354      11.674   7.649  27.219  1.00  0.95           O  
ATOM   5402  CB  TYR A 354      14.477   6.927  25.697  1.00  0.95           C  
ATOM   5403  CG  TYR A 354      15.951   6.769  25.936  1.00  0.95           C  
ATOM   5404  CD1 TYR A 354      16.827   6.908  24.881  1.00  0.95           C  
ATOM   5405  CD2 TYR A 354      16.428   6.467  27.200  1.00  0.95           C  
ATOM   5406  CE1 TYR A 354      18.171   6.764  25.076  1.00  0.95           C  
ATOM   5407  CE2 TYR A 354      17.786   6.309  27.399  1.00  0.95           C  
ATOM   5408  CZ  TYR A 354      18.656   6.455  26.339  1.00  0.95           C  
ATOM   5409  OH  TYR A 354      20.014   6.284  26.521  1.00  0.95           O  
ATOM   5410  H   TYR A 354      14.333   4.392  26.004  1.00  0.95           H  
ATOM   5411  HA  TYR A 354      13.922   6.608  27.747  1.00  0.95           H  
ATOM   5412 1HB  TYR A 354      14.245   6.496  24.724  1.00  0.95           H  
ATOM   5413 2HB  TYR A 354      14.252   7.992  25.640  1.00  0.95           H  
ATOM   5414  HD1 TYR A 354      16.448   7.133  23.891  1.00  0.95           H  
ATOM   5415  HD2 TYR A 354      15.735   6.347  28.032  1.00  0.95           H  
ATOM   5416  HE1 TYR A 354      18.859   6.873  24.236  1.00  0.95           H  
ATOM   5417  HE2 TYR A 354      18.168   6.063  28.388  1.00  0.95           H  
ATOM   5418  HH  TYR A 354      20.410   5.944  25.682  1.00  0.95           H  
ATOM   5419  N   ALA A 355      11.485   6.053  25.642  1.00  0.98           N  
ATOM   5420  CA  ALA A 355      10.117   6.321  25.243  1.00  0.98           C  
ATOM   5421  C   ALA A 355       9.065   5.660  26.142  1.00  0.98           C  
ATOM   5422  O   ALA A 355       7.877   5.757  25.835  1.00  0.98           O  
ATOM   5423  CB  ALA A 355       9.931   5.859  23.817  1.00  0.98           C  
ATOM   5424  H   ALA A 355      11.974   5.311  25.141  1.00  0.98           H  
ATOM   5425  HA  ALA A 355       9.962   7.400  25.292  1.00  0.98           H  
ATOM   5426 1HB  ALA A 355       8.923   6.087  23.478  1.00  0.98           H  
ATOM   5427 2HB  ALA A 355      10.647   6.359  23.191  1.00  0.98           H  
ATOM   5428 3HB  ALA A 355      10.111   4.807  23.769  1.00  0.98           H  
ATOM   5429  N   ASP A 356       9.481   4.937  27.194  1.00  1.02           N  
ATOM   5430  CA  ASP A 356       8.569   4.218  28.097  1.00  1.02           C  
ATOM   5431  C   ASP A 356       7.658   3.232  27.353  1.00  1.02           C  
ATOM   5432  O   ASP A 356       6.448   3.183  27.593  1.00  1.02           O  
ATOM   5433  CB  ASP A 356       7.705   5.214  28.894  1.00  1.02           C  
ATOM   5434  CG  ASP A 356       7.038   4.609  30.166  1.00  1.02           C  
ATOM   5435  OD1 ASP A 356       7.579   3.676  30.716  1.00  1.02           O  
ATOM   5436  OD2 ASP A 356       6.010   5.109  30.572  1.00  1.02           O  
ATOM   5437  H   ASP A 356      10.478   4.883  27.411  1.00  1.02           H  
ATOM   5438  HA  ASP A 356       9.179   3.649  28.800  1.00  1.02           H  
ATOM   5439 1HB  ASP A 356       8.321   6.063  29.193  1.00  1.02           H  
ATOM   5440 2HB  ASP A 356       6.914   5.598  28.248  1.00  1.02           H  
ATOM   5441  N   THR A 357       8.246   2.446  26.456  1.00  1.07           N  
ATOM   5442  CA  THR A 357       7.523   1.462  25.659  1.00  1.07           C  
ATOM   5443  C   THR A 357       8.372   0.213  25.378  1.00  1.07           C  
ATOM   5444  O   THR A 357       9.382  -0.020  26.046  1.00  1.07           O  
ATOM   5445  CB  THR A 357       7.026   2.140  24.374  1.00  1.07           C  
ATOM   5446  OG1 THR A 357       6.162   1.281  23.656  1.00  1.07           O  
ATOM   5447  CG2 THR A 357       8.157   2.507  23.532  1.00  1.07           C  
ATOM   5448  H   THR A 357       9.251   2.549  26.305  1.00  1.07           H  
ATOM   5449  HA  THR A 357       6.647   1.141  26.222  1.00  1.07           H  
ATOM   5450  HB  THR A 357       6.482   3.041  24.647  1.00  1.07           H  
ATOM   5451  HG1 THR A 357       5.494   0.869  24.241  1.00  1.07           H  
ATOM   5452 1HG2 THR A 357       7.787   3.012  22.646  1.00  1.07           H  
ATOM   5453 2HG2 THR A 357       8.784   3.160  24.101  1.00  1.07           H  
ATOM   5454 3HG2 THR A 357       8.721   1.629  23.240  1.00  1.07           H  
ATOM   5455  N   ILE A 358       7.931  -0.619  24.434  1.00  1.12           N  
ATOM   5456  CA  ILE A 358       8.663  -1.835  24.088  1.00  1.12           C  
ATOM   5457  C   ILE A 358       9.206  -1.691  22.665  1.00  1.12           C  
ATOM   5458  O   ILE A 358       8.507  -1.223  21.773  1.00  1.12           O  
ATOM   5459  CB  ILE A 358       7.789  -3.098  24.206  1.00  1.12           C  
ATOM   5460  CG1 ILE A 358       7.256  -3.237  25.616  1.00  1.12           C  
ATOM   5461  CG2 ILE A 358       8.646  -4.321  23.907  1.00  1.12           C  
ATOM   5462  CD1 ILE A 358       6.202  -4.300  25.738  1.00  1.12           C  
ATOM   5463  H   ILE A 358       7.056  -0.387  23.946  1.00  1.12           H  
ATOM   5464  HA  ILE A 358       9.508  -1.948  24.765  1.00  1.12           H  
ATOM   5465  HB  ILE A 358       6.943  -3.037  23.518  1.00  1.12           H  
ATOM   5466 1HG1 ILE A 358       8.080  -3.474  26.287  1.00  1.12           H  
ATOM   5467 2HG1 ILE A 358       6.817  -2.289  25.924  1.00  1.12           H  
ATOM   5468 1HG2 ILE A 358       8.047  -5.218  24.007  1.00  1.12           H  
ATOM   5469 2HG2 ILE A 358       9.039  -4.262  22.910  1.00  1.12           H  
ATOM   5470 3HG2 ILE A 358       9.471  -4.358  24.618  1.00  1.12           H  
ATOM   5471 1HD1 ILE A 358       5.853  -4.350  26.768  1.00  1.12           H  
ATOM   5472 2HD1 ILE A 358       5.363  -4.054  25.079  1.00  1.12           H  
ATOM   5473 3HD1 ILE A 358       6.620  -5.262  25.450  1.00  1.12           H  
ATOM   5474  N   HIS A 359      10.456  -2.058  22.449  1.00  1.15           N  
ATOM   5475  CA  HIS A 359      11.086  -1.942  21.131  1.00  1.15           C  
ATOM   5476  C   HIS A 359      10.248  -2.367  19.928  1.00  1.15           C  
ATOM   5477  O   HIS A 359      10.320  -1.742  18.866  1.00  1.15           O  
ATOM   5478  CB  HIS A 359      12.366  -2.736  21.165  1.00  1.15           C  
ATOM   5479  CG  HIS A 359      12.141  -4.061  21.686  1.00  1.15           C  
ATOM   5480  ND1 HIS A 359      12.142  -4.300  23.032  1.00  1.15           N  
ATOM   5481  CD2 HIS A 359      11.829  -5.228  21.110  1.00  1.15           C  
ATOM   5482  CE1 HIS A 359      11.887  -5.544  23.247  1.00  1.15           C  
ATOM   5483  NE2 HIS A 359      11.691  -6.131  22.103  1.00  1.15           N  
ATOM   5484  H   HIS A 359      10.997  -2.428  23.219  1.00  1.15           H  
ATOM   5485  HA  HIS A 359      11.358  -0.907  20.959  1.00  1.15           H  
ATOM   5486 1HB  HIS A 359      12.798  -2.784  20.185  1.00  1.15           H  
ATOM   5487 2HB  HIS A 359      13.071  -2.234  21.799  1.00  1.15           H  
ATOM   5488  HD2 HIS A 359      11.704  -5.422  20.053  1.00  1.15           H  
ATOM   5489  HE1 HIS A 359      11.840  -6.000  24.208  1.00  1.15           H  
ATOM   5490  HE2 HIS A 359      11.469  -7.099  21.973  1.00  1.15           H  
ATOM   5491  N   TYR A 360       9.452  -3.417  20.042  1.00  1.16           N  
ATOM   5492  CA  TYR A 360       8.689  -3.788  18.871  1.00  1.16           C  
ATOM   5493  C   TYR A 360       7.686  -2.691  18.507  1.00  1.16           C  
ATOM   5494  O   TYR A 360       7.380  -2.498  17.333  1.00  1.16           O  
ATOM   5495  CB  TYR A 360       7.995  -5.122  19.074  1.00  1.16           C  
ATOM   5496  CG  TYR A 360       6.772  -5.125  19.930  1.00  1.16           C  
ATOM   5497  CD1 TYR A 360       5.540  -4.836  19.381  1.00  1.16           C  
ATOM   5498  CD2 TYR A 360       6.871  -5.457  21.246  1.00  1.16           C  
ATOM   5499  CE1 TYR A 360       4.411  -4.866  20.167  1.00  1.16           C  
ATOM   5500  CE2 TYR A 360       5.749  -5.495  22.042  1.00  1.16           C  
ATOM   5501  CZ  TYR A 360       4.523  -5.197  21.512  1.00  1.16           C  
ATOM   5502  OH  TYR A 360       3.402  -5.235  22.310  1.00  1.16           O  
ATOM   5503  H   TYR A 360       9.384  -3.931  20.907  1.00  1.16           H  
ATOM   5504  HA  TYR A 360       9.377  -3.893  18.032  1.00  1.16           H  
ATOM   5505 1HB  TYR A 360       7.739  -5.536  18.138  1.00  1.16           H  
ATOM   5506 2HB  TYR A 360       8.711  -5.788  19.536  1.00  1.16           H  
ATOM   5507  HD1 TYR A 360       5.464  -4.584  18.335  1.00  1.16           H  
ATOM   5508  HD2 TYR A 360       7.840  -5.702  21.654  1.00  1.16           H  
ATOM   5509  HE1 TYR A 360       3.439  -4.632  19.735  1.00  1.16           H  
ATOM   5510  HE2 TYR A 360       5.834  -5.765  23.092  1.00  1.16           H  
ATOM   5511  HH  TYR A 360       2.670  -4.811  21.852  1.00  1.16           H  
ATOM   5512  N   GLU A 361       7.219  -1.932  19.505  1.00  1.15           N  
ATOM   5513  CA  GLU A 361       6.242  -0.875  19.301  1.00  1.15           C  
ATOM   5514  C   GLU A 361       6.931   0.291  18.623  1.00  1.15           C  
ATOM   5515  O   GLU A 361       6.417   0.865  17.664  1.00  1.15           O  
ATOM   5516  CB  GLU A 361       5.635  -0.428  20.639  1.00  1.15           C  
ATOM   5517  CG  GLU A 361       4.782  -1.497  21.349  1.00  1.15           C  
ATOM   5518  CD  GLU A 361       4.280  -1.082  22.734  1.00  1.15           C  
ATOM   5519  OE1 GLU A 361       5.091  -0.747  23.597  1.00  1.15           O  
ATOM   5520  OE2 GLU A 361       3.084  -1.099  22.928  1.00  1.15           O  
ATOM   5521  H   GLU A 361       7.566  -2.078  20.445  1.00  1.15           H  
ATOM   5522  HA  GLU A 361       5.447  -1.243  18.657  1.00  1.15           H  
ATOM   5523 1HB  GLU A 361       6.416  -0.105  21.314  1.00  1.15           H  
ATOM   5524 2HB  GLU A 361       4.994   0.436  20.465  1.00  1.15           H  
ATOM   5525 1HG  GLU A 361       3.935  -1.762  20.719  1.00  1.15           H  
ATOM   5526 2HG  GLU A 361       5.407  -2.377  21.464  1.00  1.15           H  
ATOM   5527  N   ILE A 362       8.185   0.522  19.023  1.00  1.12           N  
ATOM   5528  CA  ILE A 362       8.975   1.621  18.469  1.00  1.12           C  
ATOM   5529  C   ILE A 362       9.002   1.506  16.963  1.00  1.12           C  
ATOM   5530  O   ILE A 362       8.860   2.500  16.249  1.00  1.12           O  
ATOM   5531  CB  ILE A 362      10.444   1.583  18.960  1.00  1.12           C  
ATOM   5532  CG1 ILE A 362      10.522   1.816  20.437  1.00  1.12           C  
ATOM   5533  CG2 ILE A 362      11.282   2.636  18.240  1.00  1.12           C  
ATOM   5534  CD1 ILE A 362      10.065   3.140  20.783  1.00  1.12           C  
ATOM   5535  H   ILE A 362       8.539  -0.044  19.798  1.00  1.12           H  
ATOM   5536  HA  ILE A 362       8.513   2.568  18.746  1.00  1.12           H  
ATOM   5537  HB  ILE A 362      10.870   0.613  18.753  1.00  1.12           H  
ATOM   5538 1HG1 ILE A 362       9.908   1.080  20.961  1.00  1.12           H  
ATOM   5539 2HG1 ILE A 362      11.560   1.707  20.762  1.00  1.12           H  
ATOM   5540 1HG2 ILE A 362      12.313   2.581  18.591  1.00  1.12           H  
ATOM   5541 2HG2 ILE A 362      11.254   2.452  17.176  1.00  1.12           H  
ATOM   5542 3HG2 ILE A 362      10.880   3.624  18.445  1.00  1.12           H  
ATOM   5543 1HD1 ILE A 362      10.142   3.316  21.831  1.00  1.12           H  
ATOM   5544 2HD1 ILE A 362      10.684   3.822  20.266  1.00  1.12           H  
ATOM   5545 3HD1 ILE A 362       9.031   3.257  20.467  1.00  1.12           H  
ATOM   5546  N   ILE A 363       9.162   0.282  16.477  1.00  1.08           N  
ATOM   5547  CA  ILE A 363       9.191   0.081  15.043  1.00  1.08           C  
ATOM   5548  C   ILE A 363       7.804  -0.148  14.427  1.00  1.08           C  
ATOM   5549  O   ILE A 363       7.546   0.307  13.314  1.00  1.08           O  
ATOM   5550  CB  ILE A 363      10.201  -0.965  14.654  1.00  1.08           C  
ATOM   5551  CG1 ILE A 363      11.478  -0.534  15.185  1.00  1.08           C  
ATOM   5552  CG2 ILE A 363      10.365  -0.919  13.199  1.00  1.08           C  
ATOM   5553  CD1 ILE A 363      11.778   0.889  14.675  1.00  1.08           C  
ATOM   5554  H   ILE A 363       9.296  -0.495  17.130  1.00  1.08           H  
ATOM   5555  HA  ILE A 363       9.567   0.998  14.605  1.00  1.08           H  
ATOM   5556  HB  ILE A 363       9.905  -1.953  15.016  1.00  1.08           H  
ATOM   5557 1HG1 ILE A 363      11.467  -0.549  16.277  1.00  1.08           H  
ATOM   5558 2HG1 ILE A 363      12.247  -1.202  14.828  1.00  1.08           H  
ATOM   5559 1HG2 ILE A 363      11.115  -1.638  12.881  1.00  1.08           H  
ATOM   5560 2HG2 ILE A 363       9.455  -1.114  12.732  1.00  1.08           H  
ATOM   5561 3HG2 ILE A 363      10.674   0.059  12.940  1.00  1.08           H  
ATOM   5562 1HD1 ILE A 363      12.712   1.236  15.018  1.00  1.08           H  
ATOM   5563 2HD1 ILE A 363      11.778   0.890  13.605  1.00  1.08           H  
ATOM   5564 3HD1 ILE A 363      11.018   1.572  15.010  1.00  1.08           H  
ATOM   5565  N   CYS A 364       6.879  -0.817  15.127  1.00  1.06           N  
ATOM   5566  CA  CYS A 364       5.534  -1.007  14.567  1.00  1.06           C  
ATOM   5567  C   CYS A 364       4.839   0.348  14.343  1.00  1.06           C  
ATOM   5568  O   CYS A 364       3.941   0.463  13.509  1.00  1.06           O  
ATOM   5569  CB  CYS A 364       4.644  -1.850  15.480  1.00  1.06           C  
ATOM   5570  SG  CYS A 364       5.134  -3.582  15.656  1.00  1.06           S  
ATOM   5571  H   CYS A 364       7.097  -1.211  16.039  1.00  1.06           H  
ATOM   5572  HA  CYS A 364       5.629  -1.516  13.609  1.00  1.06           H  
ATOM   5573 1HB  CYS A 364       4.633  -1.401  16.470  1.00  1.06           H  
ATOM   5574 2HB  CYS A 364       3.624  -1.825  15.103  1.00  1.06           H  
ATOM   5575  HG  CYS A 364       6.289  -3.304  16.300  1.00  1.06           H  
ATOM   5576  N   ASP A 365       5.306   1.385  15.041  1.00  1.05           N  
ATOM   5577  CA  ASP A 365       4.802   2.743  14.897  1.00  1.05           C  
ATOM   5578  C   ASP A 365       5.329   3.447  13.635  1.00  1.05           C  
ATOM   5579  O   ASP A 365       4.865   4.543  13.313  1.00  1.05           O  
ATOM   5580  CB  ASP A 365       5.174   3.587  16.128  1.00  1.05           C  
ATOM   5581  CG  ASP A 365       4.370   3.219  17.412  1.00  1.05           C  
ATOM   5582  OD1 ASP A 365       3.271   2.718  17.283  1.00  1.05           O  
ATOM   5583  OD2 ASP A 365       4.874   3.422  18.497  1.00  1.05           O  
ATOM   5584  H   ASP A 365       6.010   1.209  15.755  1.00  1.05           H  
ATOM   5585  HA  ASP A 365       3.716   2.694  14.827  1.00  1.05           H  
ATOM   5586 1HB  ASP A 365       6.241   3.447  16.344  1.00  1.05           H  
ATOM   5587 2HB  ASP A 365       5.028   4.644  15.909  1.00  1.05           H  
ATOM   5588  N   LEU A 366       6.298   2.859  12.913  1.00  1.05           N  
ATOM   5589  CA  LEU A 366       6.809   3.555  11.730  1.00  1.05           C  
ATOM   5590  C   LEU A 366       5.688   3.742  10.732  1.00  1.05           C  
ATOM   5591  O   LEU A 366       4.927   2.808  10.459  1.00  1.05           O  
ATOM   5592  CB  LEU A 366       7.940   2.782  11.030  1.00  1.05           C  
ATOM   5593  CG  LEU A 366       9.255   2.656  11.767  1.00  1.05           C  
ATOM   5594  CD1 LEU A 366      10.183   1.788  10.927  1.00  1.05           C  
ATOM   5595  CD2 LEU A 366       9.820   4.019  12.012  1.00  1.05           C  
ATOM   5596  H   LEU A 366       6.670   1.946  13.166  1.00  1.05           H  
ATOM   5597  HA  LEU A 366       7.184   4.529  12.019  1.00  1.05           H  
ATOM   5598 1HB  LEU A 366       7.586   1.768  10.831  1.00  1.05           H  
ATOM   5599 2HB  LEU A 366       8.141   3.268  10.073  1.00  1.05           H  
ATOM   5600  HG  LEU A 366       9.102   2.175  12.715  1.00  1.05           H  
ATOM   5601 1HD1 LEU A 366      11.144   1.681  11.416  1.00  1.05           H  
ATOM   5602 2HD1 LEU A 366       9.731   0.806  10.782  1.00  1.05           H  
ATOM   5603 3HD1 LEU A 366      10.318   2.254   9.972  1.00  1.05           H  
ATOM   5604 1HD2 LEU A 366      10.754   3.926  12.540  1.00  1.05           H  
ATOM   5605 2HD2 LEU A 366       9.980   4.511  11.069  1.00  1.05           H  
ATOM   5606 3HD2 LEU A 366       9.118   4.604  12.614  1.00  1.05           H  
ATOM   5607  N   SER A 367       5.602   4.933  10.157  1.00  1.06           N  
ATOM   5608  CA  SER A 367       4.563   5.184   9.173  1.00  1.06           C  
ATOM   5609  C   SER A 367       5.108   5.011   7.782  1.00  1.06           C  
ATOM   5610  O   SER A 367       6.318   4.887   7.567  1.00  1.06           O  
ATOM   5611  CB  SER A 367       3.994   6.573   9.276  1.00  1.06           C  
ATOM   5612  OG  SER A 367       4.847   7.516   8.719  1.00  1.06           O  
ATOM   5613  H   SER A 367       6.247   5.673  10.433  1.00  1.06           H  
ATOM   5614  HA  SER A 367       3.758   4.464   9.318  1.00  1.06           H  
ATOM   5615 1HB  SER A 367       3.021   6.623   8.793  1.00  1.06           H  
ATOM   5616 2HB  SER A 367       3.845   6.810  10.331  1.00  1.06           H  
ATOM   5617  HG  SER A 367       4.588   8.361   9.173  1.00  1.06           H  
ATOM   5618  N   ASP A 368       4.225   5.131   6.812  1.00  1.07           N  
ATOM   5619  CA  ASP A 368       4.611   4.961   5.432  1.00  1.07           C  
ATOM   5620  C   ASP A 368       5.084   6.269   4.814  1.00  1.07           C  
ATOM   5621  O   ASP A 368       5.119   6.401   3.590  1.00  1.07           O  
ATOM   5622  CB  ASP A 368       3.457   4.338   4.660  1.00  1.07           C  
ATOM   5623  CG  ASP A 368       3.203   2.899   5.126  1.00  1.07           C  
ATOM   5624  OD1 ASP A 368       4.169   2.176   5.339  1.00  1.07           O  
ATOM   5625  OD2 ASP A 368       2.064   2.543   5.303  1.00  1.07           O  
ATOM   5626  H   ASP A 368       3.254   5.288   7.041  1.00  1.07           H  
ATOM   5627  HA  ASP A 368       5.446   4.261   5.395  1.00  1.07           H  
ATOM   5628 1HB  ASP A 368       2.552   4.928   4.805  1.00  1.07           H  
ATOM   5629 2HB  ASP A 368       3.682   4.331   3.599  1.00  1.07           H  
ATOM   5630  N   ARG A 369       5.418   7.251   5.668  1.00  1.08           N  
ATOM   5631  CA  ARG A 369       6.008   8.483   5.192  1.00  1.08           C  
ATOM   5632  C   ARG A 369       7.530   8.364   5.129  1.00  1.08           C  
ATOM   5633  O   ARG A 369       8.180   9.199   4.503  1.00  1.08           O  
ATOM   5634  CB  ARG A 369       5.656   9.665   6.080  1.00  1.08           C  
ATOM   5635  CG  ARG A 369       4.195  10.065   6.094  1.00  1.08           C  
ATOM   5636  CD  ARG A 369       3.978  11.303   6.900  1.00  1.08           C  
ATOM   5637  NE  ARG A 369       2.581  11.732   6.870  1.00  1.08           N  
ATOM   5638  CZ  ARG A 369       2.132  12.928   7.301  1.00  1.08           C  
ATOM   5639  NH1 ARG A 369       2.973  13.816   7.785  1.00  1.08           N  
ATOM   5640  NH2 ARG A 369       0.844  13.211   7.236  1.00  1.08           N  
ATOM   5641  H   ARG A 369       5.300   7.141   6.680  1.00  1.08           H  
ATOM   5642  HA  ARG A 369       5.634   8.685   4.188  1.00  1.08           H  
ATOM   5643 1HB  ARG A 369       5.944   9.438   7.110  1.00  1.08           H  
ATOM   5644 2HB  ARG A 369       6.235  10.535   5.776  1.00  1.08           H  
ATOM   5645 1HG  ARG A 369       3.850  10.242   5.077  1.00  1.08           H  
ATOM   5646 2HG  ARG A 369       3.611   9.260   6.545  1.00  1.08           H  
ATOM   5647 1HD  ARG A 369       4.259  11.106   7.940  1.00  1.08           H  
ATOM   5648 2HD  ARG A 369       4.597  12.109   6.509  1.00  1.08           H  
ATOM   5649  HE  ARG A 369       1.900  11.079   6.506  1.00  1.08           H  
ATOM   5650 1HH1 ARG A 369       3.962  13.596   7.844  1.00  1.08           H  
ATOM   5651 2HH1 ARG A 369       2.631  14.708   8.112  1.00  1.08           H  
ATOM   5652 1HH2 ARG A 369       0.196  12.531   6.863  1.00  1.08           H  
ATOM   5653 2HH2 ARG A 369       0.507  14.106   7.557  1.00  1.08           H  
ATOM   5654  N   ILE A 370       8.109   7.337   5.775  1.00  1.09           N  
ATOM   5655  CA  ILE A 370       9.567   7.218   5.744  1.00  1.09           C  
ATOM   5656  C   ILE A 370       9.968   6.108   4.756  1.00  1.09           C  
ATOM   5657  O   ILE A 370       9.568   4.959   4.959  1.00  1.09           O  
ATOM   5658  CB  ILE A 370      10.192   6.843   7.111  1.00  1.09           C  
ATOM   5659  CG1 ILE A 370       9.894   7.829   8.216  1.00  1.09           C  
ATOM   5660  CG2 ILE A 370      11.691   6.851   6.932  1.00  1.09           C  
ATOM   5661  CD1 ILE A 370      10.362   7.283   9.569  1.00  1.09           C  
ATOM   5662  H   ILE A 370       7.543   6.650   6.285  1.00  1.09           H  
ATOM   5663  HA  ILE A 370       9.974   8.176   5.445  1.00  1.09           H  
ATOM   5664  HB  ILE A 370       9.849   5.854   7.422  1.00  1.09           H  
ATOM   5665 1HG1 ILE A 370      10.414   8.768   8.012  1.00  1.09           H  
ATOM   5666 2HG1 ILE A 370       8.819   8.029   8.264  1.00  1.09           H  
ATOM   5667 1HG2 ILE A 370      12.186   6.588   7.857  1.00  1.09           H  
ATOM   5668 2HG2 ILE A 370      11.966   6.157   6.159  1.00  1.09           H  
ATOM   5669 3HG2 ILE A 370      11.999   7.825   6.640  1.00  1.09           H  
ATOM   5670 1HD1 ILE A 370      10.173   7.975  10.368  1.00  1.09           H  
ATOM   5671 2HD1 ILE A 370       9.827   6.363   9.768  1.00  1.09           H  
ATOM   5672 3HD1 ILE A 370      11.430   7.089   9.528  1.00  1.09           H  
ATOM   5673  N   PRO A 371      10.746   6.379   3.692  1.00  1.10           N  
ATOM   5674  CA  PRO A 371      11.116   5.403   2.693  1.00  1.10           C  
ATOM   5675  C   PRO A 371      11.969   4.317   3.290  1.00  1.10           C  
ATOM   5676  O   PRO A 371      12.736   4.564   4.228  1.00  1.10           O  
ATOM   5677  CB  PRO A 371      11.830   6.230   1.647  1.00  1.10           C  
ATOM   5678  CG  PRO A 371      12.308   7.442   2.347  1.00  1.10           C  
ATOM   5679  CD  PRO A 371      11.268   7.719   3.431  1.00  1.10           C  
ATOM   5680  HA  PRO A 371      10.234   4.982   2.237  1.00  1.10           H  
ATOM   5681 1HB  PRO A 371      12.625   5.642   1.166  1.00  1.10           H  
ATOM   5682 2HB  PRO A 371      11.101   6.483   0.890  1.00  1.10           H  
ATOM   5683 1HG  PRO A 371      13.305   7.250   2.742  1.00  1.10           H  
ATOM   5684 2HG  PRO A 371      12.405   8.283   1.641  1.00  1.10           H  
ATOM   5685 1HD  PRO A 371      11.781   8.137   4.290  1.00  1.10           H  
ATOM   5686 2HD  PRO A 371      10.465   8.381   3.054  1.00  1.10           H  
ATOM   5687  N   ARG A 372      11.839   3.122   2.731  1.00  1.13           N  
ATOM   5688  CA  ARG A 372      12.574   1.971   3.222  1.00  1.13           C  
ATOM   5689  C   ARG A 372      13.577   1.482   2.195  1.00  1.13           C  
ATOM   5690  O   ARG A 372      13.296   1.478   0.993  1.00  1.13           O  
ATOM   5691  CB  ARG A 372      11.591   0.838   3.531  1.00  1.13           C  
ATOM   5692  CG  ARG A 372      10.534   1.146   4.629  1.00  1.13           C  
ATOM   5693  CD  ARG A 372       9.594   0.018   4.818  1.00  1.13           C  
ATOM   5694  NE  ARG A 372       8.706   0.204   5.972  1.00  1.13           N  
ATOM   5695  CZ  ARG A 372       7.519   0.851   5.975  1.00  1.13           C  
ATOM   5696  NH1 ARG A 372       7.026   1.402   4.902  1.00  1.13           N  
ATOM   5697  NH2 ARG A 372       6.850   0.905   7.099  1.00  1.13           N  
ATOM   5698  H   ARG A 372      11.199   3.001   1.957  1.00  1.13           H  
ATOM   5699  HA  ARG A 372      13.113   2.251   4.123  1.00  1.13           H  
ATOM   5700 1HB  ARG A 372      11.057   0.561   2.625  1.00  1.13           H  
ATOM   5701 2HB  ARG A 372      12.154  -0.042   3.858  1.00  1.13           H  
ATOM   5702 1HG  ARG A 372      11.008   1.303   5.572  1.00  1.13           H  
ATOM   5703 2HG  ARG A 372       9.964   2.038   4.357  1.00  1.13           H  
ATOM   5704 1HD  ARG A 372       8.977  -0.102   3.929  1.00  1.13           H  
ATOM   5705 2HD  ARG A 372      10.173  -0.885   4.981  1.00  1.13           H  
ATOM   5706  HE  ARG A 372       8.980  -0.210   6.870  1.00  1.13           H  
ATOM   5707 1HH1 ARG A 372       7.534   1.361   4.038  1.00  1.13           H  
ATOM   5708 2HH1 ARG A 372       6.099   1.864   4.954  1.00  1.13           H  
ATOM   5709 1HH2 ARG A 372       7.261   0.460   7.924  1.00  1.13           H  
ATOM   5710 2HH2 ARG A 372       5.942   1.367   7.132  1.00  1.13           H  
ATOM   5711  N   VAL A 373      14.725   1.038   2.682  1.00  1.18           N  
ATOM   5712  CA  VAL A 373      15.759   0.450   1.845  1.00  1.18           C  
ATOM   5713  C   VAL A 373      16.241  -0.820   2.503  1.00  1.18           C  
ATOM   5714  O   VAL A 373      16.343  -0.885   3.730  1.00  1.18           O  
ATOM   5715  CB  VAL A 373      16.950   1.415   1.671  1.00  1.18           C  
ATOM   5716  CG1 VAL A 373      17.579   1.656   2.984  1.00  1.18           C  
ATOM   5717  CG2 VAL A 373      17.991   0.854   0.702  1.00  1.18           C  
ATOM   5718  H   VAL A 373      14.881   1.120   3.687  1.00  1.18           H  
ATOM   5719  HA  VAL A 373      15.340   0.210   0.867  1.00  1.18           H  
ATOM   5720  HB  VAL A 373      16.574   2.358   1.290  1.00  1.18           H  
ATOM   5721 1HG1 VAL A 373      18.404   2.348   2.868  1.00  1.18           H  
ATOM   5722 2HG1 VAL A 373      16.842   2.071   3.662  1.00  1.18           H  
ATOM   5723 3HG1 VAL A 373      17.954   0.709   3.374  1.00  1.18           H  
ATOM   5724 1HG2 VAL A 373      18.804   1.569   0.600  1.00  1.18           H  
ATOM   5725 2HG2 VAL A 373      18.396  -0.081   1.075  1.00  1.18           H  
ATOM   5726 3HG2 VAL A 373      17.532   0.686  -0.271  1.00  1.18           H  
ATOM   5727  N   TYR A 374      16.527  -1.817   1.691  1.00  1.31           N  
ATOM   5728  CA  TYR A 374      17.054  -3.066   2.189  1.00  1.31           C  
ATOM   5729  C   TYR A 374      18.490  -3.229   1.756  1.00  1.31           C  
ATOM   5730  O   TYR A 374      18.831  -2.978   0.598  1.00  1.31           O  
ATOM   5731  CB  TYR A 374      16.160  -4.195   1.713  1.00  1.31           C  
ATOM   5732  CG  TYR A 374      14.848  -4.156   2.419  1.00  1.31           C  
ATOM   5733  CD1 TYR A 374      13.882  -3.245   2.035  1.00  1.31           C  
ATOM   5734  CD2 TYR A 374      14.602  -5.034   3.454  1.00  1.31           C  
ATOM   5735  CE1 TYR A 374      12.699  -3.196   2.709  1.00  1.31           C  
ATOM   5736  CE2 TYR A 374      13.415  -4.990   4.109  1.00  1.31           C  
ATOM   5737  CZ  TYR A 374      12.483  -4.072   3.749  1.00  1.31           C  
ATOM   5738  OH  TYR A 374      11.336  -4.028   4.410  1.00  1.31           O  
ATOM   5739  H   TYR A 374      16.398  -1.695   0.697  1.00  1.31           H  
ATOM   5740  HA  TYR A 374      17.039  -3.048   3.277  1.00  1.31           H  
ATOM   5741 1HB  TYR A 374      15.990  -4.120   0.640  1.00  1.31           H  
ATOM   5742 2HB  TYR A 374      16.636  -5.131   1.912  1.00  1.31           H  
ATOM   5743  HD1 TYR A 374      14.070  -2.555   1.211  1.00  1.31           H  
ATOM   5744  HD2 TYR A 374      15.351  -5.747   3.750  1.00  1.31           H  
ATOM   5745  HE1 TYR A 374      11.937  -2.470   2.426  1.00  1.31           H  
ATOM   5746  HE2 TYR A 374      13.213  -5.678   4.927  1.00  1.31           H  
ATOM   5747  HH  TYR A 374      11.212  -4.870   4.880  1.00  1.31           H  
ATOM   5748  N   THR A 375      19.328  -3.630   2.699  1.00  1.53           N  
ATOM   5749  CA  THR A 375      20.748  -3.821   2.448  1.00  1.53           C  
ATOM   5750  C   THR A 375      21.190  -5.175   3.002  1.00  1.53           C  
ATOM   5751  O   THR A 375      20.448  -5.803   3.759  1.00  1.53           O  
ATOM   5752  CB  THR A 375      21.564  -2.677   3.101  1.00  1.53           C  
ATOM   5753  OG1 THR A 375      21.493  -2.783   4.525  1.00  1.53           O  
ATOM   5754  CG2 THR A 375      20.979  -1.290   2.696  1.00  1.53           C  
ATOM   5755  H   THR A 375      18.957  -3.793   3.635  1.00  1.53           H  
ATOM   5756  HA  THR A 375      20.927  -3.817   1.372  1.00  1.53           H  
ATOM   5757  HB  THR A 375      22.606  -2.747   2.780  1.00  1.53           H  
ATOM   5758  HG1 THR A 375      21.897  -3.615   4.792  1.00  1.53           H  
ATOM   5759 1HG2 THR A 375      21.564  -0.500   3.164  1.00  1.53           H  
ATOM   5760 2HG2 THR A 375      21.022  -1.181   1.611  1.00  1.53           H  
ATOM   5761 3HG2 THR A 375      19.946  -1.207   3.029  1.00  1.53           H  
ATOM   5762  N   GLY A 376      22.404  -5.607   2.669  1.00  1.89           N  
ATOM   5763  CA  GLY A 376      22.927  -6.874   3.190  1.00  1.89           C  
ATOM   5764  C   GLY A 376      22.710  -8.057   2.239  1.00  1.89           C  
ATOM   5765  O   GLY A 376      22.138  -7.913   1.153  1.00  1.89           O  
ATOM   5766  H   GLY A 376      22.999  -5.050   2.043  1.00  1.89           H  
ATOM   5767 1HA  GLY A 376      23.996  -6.760   3.378  1.00  1.89           H  
ATOM   5768 2HA  GLY A 376      22.463  -7.089   4.154  1.00  1.89           H  
ATOM   5769  N   LEU A 377      23.192  -9.229   2.655  1.00  2.42           N  
ATOM   5770  CA  LEU A 377      23.155 -10.465   1.872  1.00  2.42           C  
ATOM   5771  C   LEU A 377      23.885 -10.287   0.547  1.00  2.42           C  
ATOM   5772  O   LEU A 377      25.114 -10.271   0.525  1.00  2.42           O  
ATOM   5773  CB  LEU A 377      21.712 -10.960   1.651  1.00  2.42           C  
ATOM   5774  CG  LEU A 377      20.970 -11.358   2.927  1.00  2.42           C  
ATOM   5775  CD1 LEU A 377      19.543 -11.738   2.599  1.00  2.42           C  
ATOM   5776  CD2 LEU A 377      21.687 -12.506   3.590  1.00  2.42           C  
ATOM   5777  H   LEU A 377      23.638  -9.257   3.559  1.00  2.42           H  
ATOM   5778  HA  LEU A 377      23.678 -11.238   2.435  1.00  2.42           H  
ATOM   5779 1HB  LEU A 377      21.122 -10.182   1.173  1.00  2.42           H  
ATOM   5780 2HB  LEU A 377      21.738 -11.831   0.995  1.00  2.42           H  
ATOM   5781  HG  LEU A 377      20.944 -10.508   3.599  1.00  2.42           H  
ATOM   5782 1HD1 LEU A 377      19.028 -11.998   3.518  1.00  2.42           H  
ATOM   5783 2HD1 LEU A 377      19.044 -10.898   2.120  1.00  2.42           H  
ATOM   5784 3HD1 LEU A 377      19.538 -12.590   1.924  1.00  2.42           H  
ATOM   5785 1HD2 LEU A 377      21.173 -12.775   4.491  1.00  2.42           H  
ATOM   5786 2HD2 LEU A 377      21.709 -13.363   2.919  1.00  2.42           H  
ATOM   5787 3HD2 LEU A 377      22.706 -12.210   3.832  1.00  2.42           H  
ATOM   5788  N   ASN A 378      23.148 -10.150  -0.555  1.00  3.15           N  
ATOM   5789  CA  ASN A 378      23.798 -10.005  -1.853  1.00  3.15           C  
ATOM   5790  C   ASN A 378      24.035  -8.544  -2.232  1.00  3.15           C  
ATOM   5791  O   ASN A 378      24.662  -8.262  -3.251  1.00  3.15           O  
ATOM   5792  CB  ASN A 378      22.971 -10.680  -2.924  1.00  3.15           C  
ATOM   5793  CG  ASN A 378      22.937 -12.169  -2.778  1.00  3.15           C  
ATOM   5794  OD1 ASN A 378      23.904 -12.791  -2.325  1.00  3.15           O  
ATOM   5795  ND2 ASN A 378      21.835 -12.762  -3.153  1.00  3.15           N  
ATOM   5796  H   ASN A 378      22.141 -10.143  -0.493  1.00  3.15           H  
ATOM   5797  HA  ASN A 378      24.775 -10.487  -1.806  1.00  3.15           H  
ATOM   5798 1HB  ASN A 378      21.951 -10.291  -2.902  1.00  3.15           H  
ATOM   5799 2HB  ASN A 378      23.388 -10.438  -3.893  1.00  3.15           H  
ATOM   5800 1HD2 ASN A 378      21.751 -13.757  -3.079  1.00  3.15           H  
ATOM   5801 2HD2 ASN A 378      21.075 -12.222  -3.517  1.00  3.15           H  
ATOM   5802  N   GLU A 379      23.574  -7.620  -1.386  1.00  4.03           N  
ATOM   5803  CA  GLU A 379      23.696  -6.179  -1.619  1.00  4.03           C  
ATOM   5804  C   GLU A 379      23.182  -5.744  -3.007  1.00  4.03           C  
ATOM   5805  O   GLU A 379      23.847  -4.975  -3.706  1.00  4.03           O  
ATOM   5806  CB  GLU A 379      25.154  -5.725  -1.452  1.00  4.03           C  
ATOM   5807  CG  GLU A 379      25.796  -5.976  -0.058  1.00  4.03           C  
ATOM   5808  CD  GLU A 379      25.253  -5.118   1.080  1.00  4.03           C  
ATOM   5809  OE1 GLU A 379      24.322  -4.375   0.882  1.00  4.03           O  
ATOM   5810  OE2 GLU A 379      25.769  -5.225   2.167  1.00  4.03           O  
ATOM   5811  H   GLU A 379      23.090  -7.920  -0.541  1.00  4.03           H  
ATOM   5812  HA  GLU A 379      23.090  -5.670  -0.868  1.00  4.03           H  
ATOM   5813 1HB  GLU A 379      25.779  -6.220  -2.193  1.00  4.03           H  
ATOM   5814 2HB  GLU A 379      25.216  -4.656  -1.647  1.00  4.03           H  
ATOM   5815 1HG  GLU A 379      25.635  -7.026   0.203  1.00  4.03           H  
ATOM   5816 2HG  GLU A 379      26.870  -5.819  -0.139  1.00  4.03           H  
ATOM   5817  N   HIS A 380      22.005  -6.243  -3.391  1.00  4.93           N  
ATOM   5818  CA  HIS A 380      21.382  -5.915  -4.669  1.00  4.93           C  
ATOM   5819  C   HIS A 380      20.195  -4.984  -4.468  1.00  4.93           C  
ATOM   5820  O   HIS A 380      19.239  -5.012  -5.244  1.00  4.93           O  
ATOM   5821  OXT HIS A 380      20.099  -4.371  -3.407  1.00  4.93           O  
ATOM   5822  CB  HIS A 380      20.913  -7.183  -5.394  1.00  4.93           C  
ATOM   5823  CG  HIS A 380      22.014  -8.084  -5.870  1.00  4.93           C  
ATOM   5824  ND1 HIS A 380      21.772  -9.354  -6.351  1.00  4.93           N  
ATOM   5825  CD2 HIS A 380      23.348  -7.895  -5.971  1.00  4.93           C  
ATOM   5826  CE1 HIS A 380      22.914  -9.909  -6.717  1.00  4.93           C  
ATOM   5827  NE2 HIS A 380      23.884  -9.045  -6.498  1.00  4.93           N  
ATOM   5828  H   HIS A 380      21.532  -6.870  -2.760  1.00  4.93           H  
ATOM   5829  HA  HIS A 380      22.102  -5.404  -5.308  1.00  4.93           H  
ATOM   5830 1HB  HIS A 380      20.272  -7.761  -4.728  1.00  4.93           H  
ATOM   5831 2HB  HIS A 380      20.311  -6.902  -6.257  1.00  4.93           H  
ATOM   5832  HD2 HIS A 380      23.901  -6.998  -5.688  1.00  4.93           H  
ATOM   5833  HE1 HIS A 380      23.034 -10.908  -7.131  1.00  4.93           H  
ATOM   5834  HE2 HIS A 380      24.865  -9.192  -6.683  1.00  4.93           H  
ENDMDL

REMARK ID 490809 DOMAINID 485788 MODEL 5 2023-02-25_00000049_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.498   1.230   1.043  1.00  4.46           N  
ATOM      2  CA  MET A   1       0.699   0.669   1.654  1.00  4.46           C  
ATOM      3  C   MET A   1       1.970   1.201   1.005  1.00  4.46           C  
ATOM      4  O   MET A   1       2.809   0.418   0.551  1.00  4.46           O  
ATOM      5  CB  MET A   1       0.683  -0.862   1.563  1.00  4.46           C  
ATOM      6  CG  MET A   1      -0.421  -1.556   2.370  1.00  4.46           C  
ATOM      7  SD  MET A   1      -0.408  -3.371   2.176  1.00  4.46           S  
ATOM      8  CE  MET A   1       1.088  -3.774   3.056  1.00  4.46           C  
ATOM      9 1H   MET A   1      -1.202   1.357   1.755  1.00  4.46           H  
ATOM     10 2H   MET A   1      -0.284   2.119   0.619  1.00  4.46           H  
ATOM     11 3H   MET A   1      -0.840   0.595   0.337  1.00  4.46           H  
ATOM     12  HA  MET A   1       0.720   0.963   2.705  1.00  4.46           H  
ATOM     13 1HB  MET A   1       0.578  -1.163   0.522  1.00  4.46           H  
ATOM     14 2HB  MET A   1       1.637  -1.247   1.920  1.00  4.46           H  
ATOM     15 1HG  MET A   1      -0.289  -1.318   3.423  1.00  4.46           H  
ATOM     16 2HG  MET A   1      -1.394  -1.182   2.056  1.00  4.46           H  
ATOM     17 1HE  MET A   1       1.254  -4.837   3.015  1.00  4.46           H  
ATOM     18 2HE  MET A   1       1.929  -3.263   2.587  1.00  4.46           H  
ATOM     19 3HE  MET A   1       0.998  -3.447   4.087  1.00  4.46           H  
ATOM     20  N   THR A   2       2.114   2.523   0.933  1.00  4.04           N  
ATOM     21  CA  THR A   2       3.330   3.107   0.368  1.00  4.04           C  
ATOM     22  C   THR A   2       4.085   3.797   1.482  1.00  4.04           C  
ATOM     23  O   THR A   2       3.565   4.711   2.118  1.00  4.04           O  
ATOM     24  CB  THR A   2       3.030   4.108  -0.759  1.00  4.04           C  
ATOM     25  OG1 THR A   2       2.340   3.437  -1.823  1.00  4.04           O  
ATOM     26  CG2 THR A   2       4.332   4.706  -1.288  1.00  4.04           C  
ATOM     27  H   THR A   2       1.419   3.141   1.327  1.00  4.04           H  
ATOM     28  HA  THR A   2       3.964   2.316  -0.033  1.00  4.04           H  
ATOM     29  HB  THR A   2       2.398   4.908  -0.376  1.00  4.04           H  
ATOM     30  HG1 THR A   2       2.899   2.733  -2.170  1.00  4.04           H  
ATOM     31 1HG2 THR A   2       4.111   5.414  -2.084  1.00  4.04           H  
ATOM     32 2HG2 THR A   2       4.854   5.222  -0.479  1.00  4.04           H  
ATOM     33 3HG2 THR A   2       4.966   3.910  -1.676  1.00  4.04           H  
ATOM     34  N   VAL A   3       5.306   3.355   1.713  1.00  3.52           N  
ATOM     35  CA  VAL A   3       6.077   3.849   2.835  1.00  3.52           C  
ATOM     36  C   VAL A   3       7.013   4.994   2.480  1.00  3.52           C  
ATOM     37  O   VAL A   3       7.681   4.963   1.446  1.00  3.52           O  
ATOM     38  CB  VAL A   3       6.825   2.673   3.478  1.00  3.52           C  
ATOM     39  CG1 VAL A   3       7.675   3.131   4.608  1.00  3.52           C  
ATOM     40  CG2 VAL A   3       5.802   1.663   3.983  1.00  3.52           C  
ATOM     41  H   VAL A   3       5.686   2.627   1.128  1.00  3.52           H  
ATOM     42  HA  VAL A   3       5.378   4.213   3.569  1.00  3.52           H  
ATOM     43  HB  VAL A   3       7.476   2.206   2.740  1.00  3.52           H  
ATOM     44 1HG1 VAL A   3       8.145   2.259   5.019  1.00  3.52           H  
ATOM     45 2HG1 VAL A   3       8.425   3.837   4.258  1.00  3.52           H  
ATOM     46 3HG1 VAL A   3       7.057   3.605   5.373  1.00  3.52           H  
ATOM     47 1HG2 VAL A   3       6.321   0.819   4.435  1.00  3.52           H  
ATOM     48 2HG2 VAL A   3       5.163   2.136   4.728  1.00  3.52           H  
ATOM     49 3HG2 VAL A   3       5.185   1.307   3.155  1.00  3.52           H  
ATOM     50  N   GLY A   4       6.988   6.042   3.305  1.00  2.94           N  
ATOM     51  CA  GLY A   4       7.857   7.196   3.111  1.00  2.94           C  
ATOM     52  C   GLY A   4       9.229   6.942   3.727  1.00  2.94           C  
ATOM     53  O   GLY A   4       9.360   6.139   4.646  1.00  2.94           O  
ATOM     54  H   GLY A   4       6.368   5.995   4.114  1.00  2.94           H  
ATOM     55 1HA  GLY A   4       7.962   7.398   2.045  1.00  2.94           H  
ATOM     56 2HA  GLY A   4       7.402   8.074   3.566  1.00  2.94           H  
ATOM     57  N   TYR A   5      10.245   7.660   3.244  1.00  2.38           N  
ATOM     58  CA  TYR A   5      11.608   7.506   3.758  1.00  2.38           C  
ATOM     59  C   TYR A   5      12.256   8.826   4.178  1.00  2.38           C  
ATOM     60  O   TYR A   5      13.477   8.956   4.165  1.00  2.38           O  
ATOM     61  CB  TYR A   5      12.446   6.782   2.699  1.00  2.38           C  
ATOM     62  CG  TYR A   5      11.893   5.382   2.369  1.00  2.38           C  
ATOM     63  CD1 TYR A   5      11.002   5.210   1.320  1.00  2.38           C  
ATOM     64  CD2 TYR A   5      12.279   4.286   3.109  1.00  2.38           C  
ATOM     65  CE1 TYR A   5      10.498   3.953   1.038  1.00  2.38           C  
ATOM     66  CE2 TYR A   5      11.771   3.029   2.822  1.00  2.38           C  
ATOM     67  CZ  TYR A   5      10.882   2.867   1.795  1.00  2.38           C  
ATOM     68  OH  TYR A   5      10.375   1.620   1.505  1.00  2.38           O  
ATOM     69  H   TYR A   5      10.077   8.307   2.485  1.00  2.38           H  
ATOM     70  HA  TYR A   5      11.566   6.889   4.647  1.00  2.38           H  
ATOM     71 1HB  TYR A   5      12.470   7.371   1.782  1.00  2.38           H  
ATOM     72 2HB  TYR A   5      13.470   6.674   3.053  1.00  2.38           H  
ATOM     73  HD1 TYR A   5      10.687   6.065   0.721  1.00  2.38           H  
ATOM     74  HD2 TYR A   5      12.986   4.413   3.926  1.00  2.38           H  
ATOM     75  HE1 TYR A   5       9.791   3.826   0.219  1.00  2.38           H  
ATOM     76  HE2 TYR A   5      12.077   2.167   3.412  1.00  2.38           H  
ATOM     77  HH  TYR A   5       9.668   1.708   0.859  1.00  2.38           H  
ATOM     78  N   LEU A   6      11.436   9.816   4.518  1.00  1.88           N  
ATOM     79  CA  LEU A   6      11.944  11.139   4.898  1.00  1.88           C  
ATOM     80  C   LEU A   6      12.760  11.179   6.192  1.00  1.88           C  
ATOM     81  O   LEU A   6      13.854  11.741   6.238  1.00  1.88           O  
ATOM     82  CB  LEU A   6      10.768  12.109   5.072  1.00  1.88           C  
ATOM     83  CG  LEU A   6      11.139  13.519   5.543  1.00  1.88           C  
ATOM     84  CD1 LEU A   6      12.034  14.175   4.506  1.00  1.88           C  
ATOM     85  CD2 LEU A   6       9.868  14.318   5.776  1.00  1.88           C  
ATOM     86  H   LEU A   6      10.442   9.641   4.521  1.00  1.88           H  
ATOM     87  HA  LEU A   6      12.580  11.495   4.089  1.00  1.88           H  
ATOM     88 1HB  LEU A   6      10.253  12.204   4.119  1.00  1.88           H  
ATOM     89 2HB  LEU A   6      10.073  11.692   5.798  1.00  1.88           H  
ATOM     90  HG  LEU A   6      11.698  13.459   6.476  1.00  1.88           H  
ATOM     91 1HD1 LEU A   6      12.310  15.174   4.842  1.00  1.88           H  
ATOM     92 2HD1 LEU A   6      12.936  13.575   4.374  1.00  1.88           H  
ATOM     93 3HD1 LEU A   6      11.503  14.245   3.558  1.00  1.88           H  
ATOM     94 1HD2 LEU A   6      10.125  15.320   6.120  1.00  1.88           H  
ATOM     95 2HD2 LEU A   6       9.304  14.386   4.845  1.00  1.88           H  
ATOM     96 3HD2 LEU A   6       9.265  13.821   6.529  1.00  1.88           H  
ATOM     97  N   ARG A   7      12.195  10.633   7.259  1.00  1.49           N  
ATOM     98  CA  ARG A   7      12.835  10.691   8.565  1.00  1.49           C  
ATOM     99  C   ARG A   7      13.727   9.462   8.806  1.00  1.49           C  
ATOM    100  O   ARG A   7      13.351   8.352   8.418  1.00  1.49           O  
ATOM    101  CB  ARG A   7      11.756  10.828   9.633  1.00  1.49           C  
ATOM    102  CG  ARG A   7      10.961  12.147   9.537  1.00  1.49           C  
ATOM    103  CD  ARG A   7       9.889  12.264  10.579  1.00  1.49           C  
ATOM    104  NE  ARG A   7       9.217  13.577  10.538  1.00  1.49           N  
ATOM    105  CZ  ARG A   7       8.191  13.900   9.716  1.00  1.49           C  
ATOM    106  NH1 ARG A   7       7.732  13.012   8.854  1.00  1.49           N  
ATOM    107  NH2 ARG A   7       7.637  15.109   9.777  1.00  1.49           N  
ATOM    108  H   ARG A   7      11.302  10.172   7.159  1.00  1.49           H  
ATOM    109  HA  ARG A   7      13.432  11.597   8.583  1.00  1.49           H  
ATOM    110 1HB  ARG A   7      11.050  10.000   9.558  1.00  1.49           H  
ATOM    111 2HB  ARG A   7      12.200  10.789  10.617  1.00  1.49           H  
ATOM    112 1HG  ARG A   7      11.648  12.983   9.665  1.00  1.49           H  
ATOM    113 2HG  ARG A   7      10.491  12.214   8.555  1.00  1.49           H  
ATOM    114 1HD  ARG A   7       9.137  11.488  10.426  1.00  1.49           H  
ATOM    115 2HD  ARG A   7      10.327  12.142  11.566  1.00  1.49           H  
ATOM    116  HE  ARG A   7       9.533  14.289  11.194  1.00  1.49           H  
ATOM    117 1HH1 ARG A   7       8.144  12.086   8.811  1.00  1.49           H  
ATOM    118 2HH1 ARG A   7       6.966  13.254   8.242  1.00  1.49           H  
ATOM    119 1HH2 ARG A   7       7.965  15.814  10.471  1.00  1.49           H  
ATOM    120 2HH2 ARG A   7       6.872  15.342   9.166  1.00  1.49           H  
ATOM    121  N   PRO A   8      14.860   9.587   9.537  1.00  1.21           N  
ATOM    122  CA  PRO A   8      15.795   8.511   9.867  1.00  1.21           C  
ATOM    123  C   PRO A   8      15.249   7.627  10.976  1.00  1.21           C  
ATOM    124  O   PRO A   8      15.738   7.613  12.114  1.00  1.21           O  
ATOM    125  CB  PRO A   8      17.039   9.277  10.294  1.00  1.21           C  
ATOM    126  CG  PRO A   8      16.509  10.545  10.903  1.00  1.21           C  
ATOM    127  CD  PRO A   8      15.274  10.906  10.062  1.00  1.21           C  
ATOM    128  HA  PRO A   8      15.988   7.917   8.962  1.00  1.21           H  
ATOM    129 1HB  PRO A   8      17.625   8.672  11.008  1.00  1.21           H  
ATOM    130 2HB  PRO A   8      17.690   9.453   9.426  1.00  1.21           H  
ATOM    131 1HG  PRO A   8      16.290  10.359  11.953  1.00  1.21           H  
ATOM    132 2HG  PRO A   8      17.283  11.327  10.881  1.00  1.21           H  
ATOM    133 1HD  PRO A   8      14.502  11.346  10.705  1.00  1.21           H  
ATOM    134 2HD  PRO A   8      15.571  11.576   9.237  1.00  1.21           H  
ATOM    135  N   THR A   9      14.188   6.932  10.608  1.00  1.02           N  
ATOM    136  CA  THR A   9      13.393   6.083  11.470  1.00  1.02           C  
ATOM    137  C   THR A   9      13.248   4.692  10.851  1.00  1.02           C  
ATOM    138  O   THR A   9      13.306   4.566   9.630  1.00  1.02           O  
ATOM    139  CB  THR A   9      12.019   6.767  11.624  1.00  1.02           C  
ATOM    140  OG1 THR A   9      11.403   6.883  10.335  1.00  1.02           O  
ATOM    141  CG2 THR A   9      12.169   8.139  12.238  1.00  1.02           C  
ATOM    142  H   THR A   9      13.886   7.042   9.640  1.00  1.02           H  
ATOM    143  HA  THR A   9      13.877   5.987  12.438  1.00  1.02           H  
ATOM    144  HB  THR A   9      11.405   6.195  12.214  1.00  1.02           H  
ATOM    145  HG1 THR A   9      12.043   7.249   9.690  1.00  1.02           H  
ATOM    146 1HG2 THR A   9      11.191   8.609  12.342  1.00  1.02           H  
ATOM    147 2HG2 THR A   9      12.627   8.029  13.211  1.00  1.02           H  
ATOM    148 3HG2 THR A   9      12.793   8.757  11.620  1.00  1.02           H  
ATOM    149  N   ARG A  10      13.036   3.648  11.661  1.00  0.90           N  
ATOM    150  CA  ARG A  10      12.770   2.341  11.057  1.00  0.90           C  
ATOM    151  C   ARG A  10      12.086   1.296  11.945  1.00  0.90           C  
ATOM    152  O   ARG A  10      12.248   1.254  13.171  1.00  0.90           O  
ATOM    153  CB  ARG A  10      14.068   1.728  10.536  1.00  0.90           C  
ATOM    154  CG  ARG A  10      15.116   1.366  11.589  1.00  0.90           C  
ATOM    155  CD  ARG A  10      16.365   0.866  10.939  1.00  0.90           C  
ATOM    156  NE  ARG A  10      17.380   0.399  11.900  1.00  0.90           N  
ATOM    157  CZ  ARG A  10      18.515  -0.242  11.560  1.00  0.90           C  
ATOM    158  NH1 ARG A  10      18.790  -0.496  10.297  1.00  0.90           N  
ATOM    159  NH2 ARG A  10      19.342  -0.617  12.513  1.00  0.90           N  
ATOM    160  H   ARG A  10      13.072   3.760  12.672  1.00  0.90           H  
ATOM    161  HA  ARG A  10      12.130   2.514  10.196  1.00  0.90           H  
ATOM    162 1HB  ARG A  10      13.821   0.806  10.002  1.00  0.90           H  
ATOM    163 2HB  ARG A  10      14.537   2.394   9.819  1.00  0.90           H  
ATOM    164 1HG  ARG A  10      15.355   2.252  12.184  1.00  0.90           H  
ATOM    165 2HG  ARG A  10      14.724   0.583  12.241  1.00  0.90           H  
ATOM    166 1HD  ARG A  10      16.119   0.048  10.269  1.00  0.90           H  
ATOM    167 2HD  ARG A  10      16.803   1.677  10.360  1.00  0.90           H  
ATOM    168  HE  ARG A  10      17.239   0.560  12.911  1.00  0.90           H  
ATOM    169 1HH1 ARG A  10      18.150  -0.205   9.573  1.00  0.90           H  
ATOM    170 2HH1 ARG A  10      19.642  -0.980  10.054  1.00  0.90           H  
ATOM    171 1HH2 ARG A  10      19.088  -0.404  13.491  1.00  0.90           H  
ATOM    172 2HH2 ARG A  10      20.192  -1.106  12.293  1.00  0.90           H  
ATOM    173  N   ILE A  11      11.397   0.370  11.286  1.00  0.84           N  
ATOM    174  CA  ILE A  11      10.839  -0.799  11.954  1.00  0.84           C  
ATOM    175  C   ILE A  11      11.671  -2.001  11.537  1.00  0.84           C  
ATOM    176  O   ILE A  11      11.920  -2.192  10.342  1.00  0.84           O  
ATOM    177  CB  ILE A  11       9.387  -1.104  11.536  1.00  0.84           C  
ATOM    178  CG1 ILE A  11       8.481   0.089  11.675  1.00  0.84           C  
ATOM    179  CG2 ILE A  11       8.849  -2.226  12.387  1.00  0.84           C  
ATOM    180  CD1 ILE A  11       8.400   0.592  13.018  1.00  0.84           C  
ATOM    181  H   ILE A  11      11.251   0.497  10.286  1.00  0.84           H  
ATOM    182  HA  ILE A  11      10.901  -0.680  13.035  1.00  0.84           H  
ATOM    183  HB  ILE A  11       9.378  -1.417  10.509  1.00  0.84           H  
ATOM    184 1HG1 ILE A  11       8.833   0.861  11.016  1.00  0.84           H  
ATOM    185 2HG1 ILE A  11       7.477  -0.192  11.362  1.00  0.84           H  
ATOM    186 1HG2 ILE A  11       7.833  -2.457  12.076  1.00  0.84           H  
ATOM    187 2HG2 ILE A  11       9.464  -3.113  12.279  1.00  0.84           H  
ATOM    188 3HG2 ILE A  11       8.855  -1.916  13.437  1.00  0.84           H  
ATOM    189 1HD1 ILE A  11       7.731   1.428  13.051  1.00  0.84           H  
ATOM    190 2HD1 ILE A  11       8.025  -0.193  13.649  1.00  0.84           H  
ATOM    191 3HD1 ILE A  11       9.386   0.892  13.338  1.00  0.84           H  
ATOM    192  N   LEU A  12      12.122  -2.779  12.506  1.00  0.82           N  
ATOM    193  CA  LEU A  12      12.902  -3.974  12.232  1.00  0.82           C  
ATOM    194  C   LEU A  12      12.087  -5.218  12.507  1.00  0.82           C  
ATOM    195  O   LEU A  12      11.712  -5.490  13.651  1.00  0.82           O  
ATOM    196  CB  LEU A  12      14.176  -4.004  13.075  1.00  0.82           C  
ATOM    197  CG  LEU A  12      15.120  -2.849  12.854  1.00  0.82           C  
ATOM    198  CD1 LEU A  12      16.304  -2.991  13.762  1.00  0.82           C  
ATOM    199  CD2 LEU A  12      15.523  -2.850  11.412  1.00  0.82           C  
ATOM    200  H   LEU A  12      11.880  -2.557  13.467  1.00  0.82           H  
ATOM    201  HA  LEU A  12      13.180  -3.980  11.178  1.00  0.82           H  
ATOM    202 1HB  LEU A  12      13.894  -4.003  14.128  1.00  0.82           H  
ATOM    203 2HB  LEU A  12      14.711  -4.928  12.858  1.00  0.82           H  
ATOM    204  HG  LEU A  12      14.628  -1.905  13.097  1.00  0.82           H  
ATOM    205 1HD1 LEU A  12      16.985  -2.162  13.601  1.00  0.82           H  
ATOM    206 2HD1 LEU A  12      15.972  -2.984  14.803  1.00  0.82           H  
ATOM    207 3HD1 LEU A  12      16.819  -3.924  13.553  1.00  0.82           H  
ATOM    208 1HD2 LEU A  12      16.196  -2.047  11.216  1.00  0.82           H  
ATOM    209 2HD2 LEU A  12      16.008  -3.795  11.165  1.00  0.82           H  
ATOM    210 3HD2 LEU A  12      14.630  -2.733  10.821  1.00  0.82           H  
ATOM    211  N   VAL A  13      11.802  -5.975  11.463  1.00  0.82           N  
ATOM    212  CA  VAL A  13      10.981  -7.151  11.641  1.00  0.82           C  
ATOM    213  C   VAL A  13      11.800  -8.418  11.490  1.00  0.82           C  
ATOM    214  O   VAL A  13      12.471  -8.643  10.477  1.00  0.82           O  
ATOM    215  CB  VAL A  13       9.818  -7.154  10.662  1.00  0.82           C  
ATOM    216  CG1 VAL A  13       9.007  -8.421  10.882  1.00  0.82           C  
ATOM    217  CG2 VAL A  13       8.976  -5.897  10.863  1.00  0.82           C  
ATOM    218  H   VAL A  13      12.135  -5.713  10.535  1.00  0.82           H  
ATOM    219  HA  VAL A  13      10.562  -7.135  12.644  1.00  0.82           H  
ATOM    220  HB  VAL A  13      10.199  -7.160   9.655  1.00  0.82           H  
ATOM    221 1HG1 VAL A  13       8.173  -8.448  10.203  1.00  0.82           H  
ATOM    222 2HG1 VAL A  13       9.635  -9.297  10.719  1.00  0.82           H  
ATOM    223 3HG1 VAL A  13       8.638  -8.431  11.910  1.00  0.82           H  
ATOM    224 1HG2 VAL A  13       8.150  -5.896  10.158  1.00  0.82           H  
ATOM    225 2HG2 VAL A  13       8.590  -5.878  11.883  1.00  0.82           H  
ATOM    226 3HG2 VAL A  13       9.595  -5.018  10.688  1.00  0.82           H  
ATOM    227  N   ASP A  14      11.773  -9.222  12.538  1.00  0.82           N  
ATOM    228  CA  ASP A  14      12.527 -10.452  12.603  1.00  0.82           C  
ATOM    229  C   ASP A  14      11.715 -11.607  12.034  1.00  0.82           C  
ATOM    230  O   ASP A  14      10.806 -12.149  12.673  1.00  0.82           O  
ATOM    231  CB  ASP A  14      13.019 -10.690  14.038  1.00  0.82           C  
ATOM    232  CG  ASP A  14      13.859 -11.968  14.218  1.00  0.82           C  
ATOM    233  OD1 ASP A  14      13.779 -12.843  13.374  1.00  0.82           O  
ATOM    234  OD2 ASP A  14      14.557 -12.094  15.216  1.00  0.82           O  
ATOM    235  H   ASP A  14      11.172  -8.970  13.318  1.00  0.82           H  
ATOM    236  HA  ASP A  14      13.414 -10.340  11.979  1.00  0.82           H  
ATOM    237 1HB  ASP A  14      13.615  -9.834  14.355  1.00  0.82           H  
ATOM    238 2HB  ASP A  14      12.158 -10.741  14.704  1.00  0.82           H  
ATOM    239  N   GLN A  15      12.050 -11.963  10.801  1.00  0.82           N  
ATOM    240  CA  GLN A  15      11.351 -12.987  10.052  1.00  0.82           C  
ATOM    241  C   GLN A  15      11.606 -14.350  10.646  1.00  0.82           C  
ATOM    242  O   GLN A  15      10.851 -15.292  10.406  1.00  0.82           O  
ATOM    243  CB  GLN A  15      11.783 -13.009   8.592  1.00  0.82           C  
ATOM    244  CG  GLN A  15      11.386 -11.831   7.807  1.00  0.82           C  
ATOM    245  CD  GLN A  15      11.731 -11.996   6.336  1.00  0.82           C  
ATOM    246  OE1 GLN A  15      12.746 -12.587   5.979  1.00  0.82           O  
ATOM    247  NE2 GLN A  15      10.859 -11.491   5.470  1.00  0.82           N  
ATOM    248  H   GLN A  15      12.848 -11.500  10.375  1.00  0.82           H  
ATOM    249  HA  GLN A  15      10.284 -12.787  10.102  1.00  0.82           H  
ATOM    250 1HB  GLN A  15      12.863 -13.085   8.543  1.00  0.82           H  
ATOM    251 2HB  GLN A  15      11.378 -13.893   8.111  1.00  0.82           H  
ATOM    252 1HG  GLN A  15      10.327 -11.660   7.914  1.00  0.82           H  
ATOM    253 2HG  GLN A  15      11.946 -10.975   8.198  1.00  0.82           H  
ATOM    254 1HE2 GLN A  15      11.017 -11.576   4.485  1.00  0.82           H  
ATOM    255 2HE2 GLN A  15      10.033 -11.039   5.807  1.00  0.82           H  
ATOM    256  N   ASN A  16      12.703 -14.487  11.394  1.00  0.81           N  
ATOM    257  CA  ASN A  16      13.001 -15.772  11.980  1.00  0.81           C  
ATOM    258  C   ASN A  16      12.062 -15.925  13.140  1.00  0.81           C  
ATOM    259  O   ASN A  16      11.487 -16.983  13.335  1.00  0.81           O  
ATOM    260  CB  ASN A  16      14.449 -15.885  12.406  1.00  0.81           C  
ATOM    261  CG  ASN A  16      15.367 -16.020  11.256  1.00  0.81           C  
ATOM    262  OD1 ASN A  16      14.963 -16.470  10.179  1.00  0.81           O  
ATOM    263  ND2 ASN A  16      16.604 -15.652  11.451  1.00  0.81           N  
ATOM    264  H   ASN A  16      13.275 -13.676  11.650  1.00  0.81           H  
ATOM    265  HA  ASN A  16      12.780 -16.560  11.260  1.00  0.81           H  
ATOM    266 1HB  ASN A  16      14.732 -15.005  12.976  1.00  0.81           H  
ATOM    267 2HB  ASN A  16      14.566 -16.749  13.064  1.00  0.81           H  
ATOM    268 1HD2 ASN A  16      17.277 -15.730  10.720  1.00  0.81           H  
ATOM    269 2HD2 ASN A  16      16.879 -15.293  12.345  1.00  0.81           H  
ATOM    270  N   ALA A  17      11.855 -14.845  13.885  1.00  0.79           N  
ATOM    271  CA  ALA A  17      10.939 -14.902  15.017  1.00  0.79           C  
ATOM    272  C   ALA A  17       9.526 -15.230  14.552  1.00  0.79           C  
ATOM    273  O   ALA A  17       8.863 -16.079  15.141  1.00  0.79           O  
ATOM    274  CB  ALA A  17      10.930 -13.596  15.753  1.00  0.79           C  
ATOM    275  H   ALA A  17      12.383 -13.994  13.667  1.00  0.79           H  
ATOM    276  HA  ALA A  17      11.275 -15.694  15.687  1.00  0.79           H  
ATOM    277 1HB  ALA A  17      10.257 -13.652  16.599  1.00  0.79           H  
ATOM    278 2HB  ALA A  17      11.926 -13.358  16.096  1.00  0.79           H  
ATOM    279 3HB  ALA A  17      10.595 -12.837  15.074  1.00  0.79           H  
ATOM    280  N   ILE A  18       9.092 -14.640  13.432  1.00  0.77           N  
ATOM    281  CA  ILE A  18       7.750 -14.938  12.926  1.00  0.77           C  
ATOM    282  C   ILE A  18       7.668 -16.409  12.559  1.00  0.77           C  
ATOM    283  O   ILE A  18       6.734 -17.125  12.939  1.00  0.77           O  
ATOM    284  CB  ILE A  18       7.398 -14.098  11.679  1.00  0.77           C  
ATOM    285  CG1 ILE A  18       7.277 -12.645  12.023  1.00  0.77           C  
ATOM    286  CG2 ILE A  18       6.102 -14.617  11.015  1.00  0.77           C  
ATOM    287  CD1 ILE A  18       7.207 -11.726  10.808  1.00  0.77           C  
ATOM    288  H   ILE A  18       9.683 -13.943  12.972  1.00  0.77           H  
ATOM    289  HA  ILE A  18       7.021 -14.731  13.716  1.00  0.77           H  
ATOM    290  HB  ILE A  18       8.220 -14.170  10.990  1.00  0.77           H  
ATOM    291 1HG1 ILE A  18       6.381 -12.499  12.636  1.00  0.77           H  
ATOM    292 2HG1 ILE A  18       8.145 -12.373  12.602  1.00  0.77           H  
ATOM    293 1HG2 ILE A  18       5.886 -14.031  10.122  1.00  0.77           H  
ATOM    294 2HG2 ILE A  18       6.226 -15.661  10.739  1.00  0.77           H  
ATOM    295 3HG2 ILE A  18       5.273 -14.525  11.720  1.00  0.77           H  
ATOM    296 1HD1 ILE A  18       7.129 -10.695  11.145  1.00  0.77           H  
ATOM    297 2HD1 ILE A  18       8.104 -11.844  10.207  1.00  0.77           H  
ATOM    298 3HD1 ILE A  18       6.338 -11.979  10.209  1.00  0.77           H  
ATOM    299  N   TYR A  19       8.685 -16.868  11.829  1.00  0.76           N  
ATOM    300  CA  TYR A  19       8.768 -18.239  11.376  1.00  0.76           C  
ATOM    301  C   TYR A  19       8.712 -19.191  12.582  1.00  0.76           C  
ATOM    302  O   TYR A  19       7.921 -20.141  12.601  1.00  0.76           O  
ATOM    303  CB  TYR A  19      10.076 -18.411  10.591  1.00  0.76           C  
ATOM    304  CG  TYR A  19      10.323 -19.726   9.924  1.00  0.76           C  
ATOM    305  CD1 TYR A  19       9.972 -19.882   8.585  1.00  0.76           C  
ATOM    306  CD2 TYR A  19      10.896 -20.772  10.616  1.00  0.76           C  
ATOM    307  CE1 TYR A  19      10.213 -21.073   7.949  1.00  0.76           C  
ATOM    308  CE2 TYR A  19      11.126 -21.972   9.972  1.00  0.76           C  
ATOM    309  CZ  TYR A  19      10.787 -22.121   8.642  1.00  0.76           C  
ATOM    310  OH  TYR A  19      11.026 -23.313   7.996  1.00  0.76           O  
ATOM    311  H   TYR A  19       9.436 -16.236  11.550  1.00  0.76           H  
ATOM    312  HA  TYR A  19       7.916 -18.434  10.739  1.00  0.76           H  
ATOM    313 1HB  TYR A  19      10.123 -17.644   9.825  1.00  0.76           H  
ATOM    314 2HB  TYR A  19      10.907 -18.229  11.256  1.00  0.76           H  
ATOM    315  HD1 TYR A  19       9.517 -19.054   8.036  1.00  0.76           H  
ATOM    316  HD2 TYR A  19      11.170 -20.648  11.666  1.00  0.76           H  
ATOM    317  HE1 TYR A  19       9.951 -21.195   6.901  1.00  0.76           H  
ATOM    318  HE2 TYR A  19      11.581 -22.801  10.515  1.00  0.76           H  
ATOM    319  HH  TYR A  19      10.652 -23.276   7.107  1.00  0.76           H  
ATOM    320  N   GLU A  20       9.558 -18.924  13.592  1.00  0.74           N  
ATOM    321  CA  GLU A  20       9.648 -19.739  14.800  1.00  0.74           C  
ATOM    322  C   GLU A  20       8.356 -19.736  15.593  1.00  0.74           C  
ATOM    323  O   GLU A  20       7.948 -20.777  16.102  1.00  0.74           O  
ATOM    324  CB  GLU A  20      10.797 -19.265  15.721  1.00  0.74           C  
ATOM    325  CG  GLU A  20      12.216 -19.567  15.188  1.00  0.74           C  
ATOM    326  CD  GLU A  20      13.336 -19.045  16.084  1.00  0.74           C  
ATOM    327  OE1 GLU A  20      13.054 -18.410  17.074  1.00  0.74           O  
ATOM    328  OE2 GLU A  20      14.478 -19.281  15.760  1.00  0.74           O  
ATOM    329  H   GLU A  20      10.171 -18.125  13.510  1.00  0.74           H  
ATOM    330  HA  GLU A  20       9.861 -20.761  14.501  1.00  0.74           H  
ATOM    331 1HB  GLU A  20      10.716 -18.186  15.866  1.00  0.74           H  
ATOM    332 2HB  GLU A  20      10.694 -19.734  16.699  1.00  0.74           H  
ATOM    333 1HG  GLU A  20      12.322 -20.647  15.099  1.00  0.74           H  
ATOM    334 2HG  GLU A  20      12.324 -19.147  14.194  1.00  0.74           H  
ATOM    335  N   ASN A  21       7.671 -18.600  15.670  1.00  0.73           N  
ATOM    336  CA  ASN A  21       6.438 -18.552  16.433  1.00  0.73           C  
ATOM    337  C   ASN A  21       5.395 -19.436  15.763  1.00  0.73           C  
ATOM    338  O   ASN A  21       4.721 -20.221  16.425  1.00  0.73           O  
ATOM    339  CB  ASN A  21       5.972 -17.126  16.527  1.00  0.73           C  
ATOM    340  CG  ASN A  21       6.854 -16.302  17.408  1.00  0.73           C  
ATOM    341  OD1 ASN A  21       7.499 -16.810  18.356  1.00  0.73           O  
ATOM    342  ND2 ASN A  21       6.953 -15.049  17.066  1.00  0.73           N  
ATOM    343  H   ASN A  21       8.034 -17.748  15.239  1.00  0.73           H  
ATOM    344  HA  ASN A  21       6.624 -18.945  17.434  1.00  0.73           H  
ATOM    345 1HB  ASN A  21       5.941 -16.674  15.530  1.00  0.73           H  
ATOM    346 2HB  ASN A  21       4.966 -17.106  16.933  1.00  0.73           H  
ATOM    347 1HD2 ASN A  21       7.585 -14.435  17.573  1.00  0.73           H  
ATOM    348 2HD2 ASN A  21       6.418 -14.702  16.263  1.00  0.73           H  
ATOM    349  N   ILE A  22       5.333 -19.402  14.431  1.00  0.73           N  
ATOM    350  CA  ILE A  22       4.381 -20.257  13.730  1.00  0.73           C  
ATOM    351  C   ILE A  22       4.749 -21.717  13.914  1.00  0.73           C  
ATOM    352  O   ILE A  22       3.879 -22.537  14.204  1.00  0.73           O  
ATOM    353  CB  ILE A  22       4.291 -19.895  12.251  1.00  0.73           C  
ATOM    354  CG1 ILE A  22       3.674 -18.556  12.138  1.00  0.73           C  
ATOM    355  CG2 ILE A  22       3.455 -20.959  11.472  1.00  0.73           C  
ATOM    356  CD1 ILE A  22       3.783 -17.983  10.860  1.00  0.73           C  
ATOM    357  H   ILE A  22       5.919 -18.745  13.909  1.00  0.73           H  
ATOM    358  HA  ILE A  22       3.398 -20.109  14.166  1.00  0.73           H  
ATOM    359  HB  ILE A  22       5.292 -19.823  11.847  1.00  0.73           H  
ATOM    360 1HG1 ILE A  22       2.623 -18.648  12.371  1.00  0.73           H  
ATOM    361 2HG1 ILE A  22       4.155 -17.879  12.849  1.00  0.73           H  
ATOM    362 1HG2 ILE A  22       3.397 -20.682  10.418  1.00  0.73           H  
ATOM    363 2HG2 ILE A  22       3.936 -21.936  11.560  1.00  0.73           H  
ATOM    364 3HG2 ILE A  22       2.447 -21.011  11.889  1.00  0.73           H  
ATOM    365 1HD1 ILE A  22       3.305 -17.005  10.855  1.00  0.73           H  
ATOM    366 2HD1 ILE A  22       4.846 -17.877  10.628  1.00  0.73           H  
ATOM    367 3HD1 ILE A  22       3.298 -18.639  10.136  1.00  0.73           H  
ATOM    368  N   GLN A  23       6.037 -22.045  13.772  1.00  0.75           N  
ATOM    369  CA  GLN A  23       6.490 -23.417  13.972  1.00  0.75           C  
ATOM    370  C   GLN A  23       6.232 -23.914  15.392  1.00  0.75           C  
ATOM    371  O   GLN A  23       5.812 -25.057  15.581  1.00  0.75           O  
ATOM    372  CB  GLN A  23       7.986 -23.505  13.658  1.00  0.75           C  
ATOM    373  CG  GLN A  23       8.323 -23.478  12.183  1.00  0.75           C  
ATOM    374  CD  GLN A  23       8.089 -24.841  11.580  1.00  0.75           C  
ATOM    375  OE1 GLN A  23       8.709 -25.808  12.049  1.00  0.75           O  
ATOM    376  NE2 GLN A  23       7.224 -24.960  10.599  1.00  0.75           N  
ATOM    377  H   GLN A  23       6.712 -21.329  13.507  1.00  0.75           H  
ATOM    378  HA  GLN A  23       5.952 -24.057  13.280  1.00  0.75           H  
ATOM    379 1HB  GLN A  23       8.495 -22.671  14.129  1.00  0.75           H  
ATOM    380 2HB  GLN A  23       8.392 -24.419  14.085  1.00  0.75           H  
ATOM    381 1HG  GLN A  23       7.684 -22.751  11.676  1.00  0.75           H  
ATOM    382 2HG  GLN A  23       9.368 -23.211  12.059  1.00  0.75           H  
ATOM    383 1HE2 GLN A  23       7.047 -25.851  10.190  1.00  0.75           H  
ATOM    384 2HE2 GLN A  23       6.715 -24.154  10.253  1.00  0.75           H  
ATOM    385  N   ASN A  24       6.392 -23.057  16.394  1.00  0.78           N  
ATOM    386  CA  ASN A  24       6.129 -23.481  17.759  1.00  0.78           C  
ATOM    387  C   ASN A  24       4.646 -23.767  17.917  1.00  0.78           C  
ATOM    388  O   ASN A  24       4.241 -24.783  18.506  1.00  0.78           O  
ATOM    389  CB  ASN A  24       6.561 -22.405  18.738  1.00  0.78           C  
ATOM    390  CG  ASN A  24       8.063 -22.290  18.877  1.00  0.78           C  
ATOM    391  OD1 ASN A  24       8.818 -23.225  18.577  1.00  0.78           O  
ATOM    392  ND2 ASN A  24       8.508 -21.144  19.321  1.00  0.78           N  
ATOM    393  H   ASN A  24       6.742 -22.118  16.217  1.00  0.78           H  
ATOM    394  HA  ASN A  24       6.675 -24.404  17.959  1.00  0.78           H  
ATOM    395 1HB  ASN A  24       6.170 -21.442  18.399  1.00  0.78           H  
ATOM    396 2HB  ASN A  24       6.124 -22.603  19.717  1.00  0.78           H  
ATOM    397 1HD2 ASN A  24       9.489 -20.995  19.429  1.00  0.78           H  
ATOM    398 2HD2 ASN A  24       7.861 -20.413  19.538  1.00  0.78           H  
ATOM    399  N   GLU A  25       3.828 -22.897  17.327  1.00  0.84           N  
ATOM    400  CA  GLU A  25       2.401 -23.072  17.414  1.00  0.84           C  
ATOM    401  C   GLU A  25       1.940 -24.313  16.655  1.00  0.84           C  
ATOM    402  O   GLU A  25       1.060 -25.033  17.105  1.00  0.84           O  
ATOM    403  CB  GLU A  25       1.673 -21.831  16.941  1.00  0.84           C  
ATOM    404  CG  GLU A  25       1.795 -20.596  17.883  1.00  0.84           C  
ATOM    405  CD  GLU A  25       1.180 -20.831  19.239  1.00  0.84           C  
ATOM    406  OE1 GLU A  25       0.043 -21.242  19.297  1.00  0.84           O  
ATOM    407  OE2 GLU A  25       1.845 -20.615  20.217  1.00  0.84           O  
ATOM    408  H   GLU A  25       4.204 -22.078  16.848  1.00  0.84           H  
ATOM    409  HA  GLU A  25       2.153 -23.188  18.448  1.00  0.84           H  
ATOM    410 1HB  GLU A  25       1.995 -21.554  15.933  1.00  0.84           H  
ATOM    411 2HB  GLU A  25       0.675 -22.082  16.909  1.00  0.84           H  
ATOM    412 1HG  GLU A  25       2.841 -20.355  18.023  1.00  0.84           H  
ATOM    413 2HG  GLU A  25       1.314 -19.740  17.412  1.00  0.84           H  
ATOM    414  N   LEU A  26       2.576 -24.599  15.526  1.00  0.95           N  
ATOM    415  CA  LEU A  26       2.240 -25.760  14.715  1.00  0.95           C  
ATOM    416  C   LEU A  26       2.601 -27.050  15.435  1.00  0.95           C  
ATOM    417  O   LEU A  26       1.805 -27.988  15.492  1.00  0.95           O  
ATOM    418  CB  LEU A  26       2.962 -25.654  13.367  1.00  0.95           C  
ATOM    419  CG  LEU A  26       2.724 -26.738  12.348  1.00  0.95           C  
ATOM    420  CD1 LEU A  26       1.232 -26.818  12.028  1.00  0.95           C  
ATOM    421  CD2 LEU A  26       3.539 -26.387  11.088  1.00  0.95           C  
ATOM    422  H   LEU A  26       3.290 -23.958  15.189  1.00  0.95           H  
ATOM    423  HA  LEU A  26       1.170 -25.771  14.540  1.00  0.95           H  
ATOM    424 1HB  LEU A  26       2.710 -24.700  12.912  1.00  0.95           H  
ATOM    425 2HB  LEU A  26       4.032 -25.642  13.571  1.00  0.95           H  
ATOM    426  HG  LEU A  26       3.047 -27.701  12.745  1.00  0.95           H  
ATOM    427 1HD1 LEU A  26       1.060 -27.597  11.286  1.00  0.95           H  
ATOM    428 2HD1 LEU A  26       0.683 -27.055  12.936  1.00  0.95           H  
ATOM    429 3HD1 LEU A  26       0.889 -25.868  11.632  1.00  0.95           H  
ATOM    430 1HD2 LEU A  26       3.388 -27.154  10.328  1.00  0.95           H  
ATOM    431 2HD2 LEU A  26       3.212 -25.418  10.696  1.00  0.95           H  
ATOM    432 3HD2 LEU A  26       4.597 -26.332  11.346  1.00  0.95           H  
ATOM    433  N   LYS A  27       3.789 -27.093  16.033  1.00  1.12           N  
ATOM    434  CA  LYS A  27       4.243 -28.285  16.733  1.00  1.12           C  
ATOM    435  C   LYS A  27       3.336 -28.685  17.893  1.00  1.12           C  
ATOM    436  O   LYS A  27       3.163 -29.877  18.149  1.00  1.12           O  
ATOM    437  CB  LYS A  27       5.680 -28.106  17.219  1.00  1.12           C  
ATOM    438  CG  LYS A  27       6.719 -28.140  16.097  1.00  1.12           C  
ATOM    439  CD  LYS A  27       8.118 -27.900  16.622  1.00  1.12           C  
ATOM    440  CE  LYS A  27       9.136 -27.920  15.492  1.00  1.12           C  
ATOM    441  NZ  LYS A  27      10.517 -27.659  15.985  1.00  1.12           N  
ATOM    442  H   LYS A  27       4.414 -26.289  15.971  1.00  1.12           H  
ATOM    443  HA  LYS A  27       4.238 -29.109  16.020  1.00  1.12           H  
ATOM    444 1HB  LYS A  27       5.769 -27.138  17.724  1.00  1.12           H  
ATOM    445 2HB  LYS A  27       5.924 -28.881  17.942  1.00  1.12           H  
ATOM    446 1HG  LYS A  27       6.691 -29.120  15.622  1.00  1.12           H  
ATOM    447 2HG  LYS A  27       6.481 -27.395  15.345  1.00  1.12           H  
ATOM    448 1HD  LYS A  27       8.151 -26.922  17.109  1.00  1.12           H  
ATOM    449 2HD  LYS A  27       8.374 -28.664  17.354  1.00  1.12           H  
ATOM    450 1HE  LYS A  27       9.111 -28.893  15.005  1.00  1.12           H  
ATOM    451 2HE  LYS A  27       8.870 -27.151  14.760  1.00  1.12           H  
ATOM    452 1HZ  LYS A  27      11.159 -27.676  15.205  1.00  1.12           H  
ATOM    453 2HZ  LYS A  27      10.545 -26.749  16.426  1.00  1.12           H  
ATOM    454 3HZ  LYS A  27      10.779 -28.368  16.655  1.00  1.12           H  
ATOM    455  N   HIS A  28       2.720 -27.723  18.590  1.00  1.36           N  
ATOM    456  CA  HIS A  28       1.846 -28.124  19.696  1.00  1.36           C  
ATOM    457  C   HIS A  28       0.463 -28.621  19.232  1.00  1.36           C  
ATOM    458  O   HIS A  28      -0.354 -29.042  20.059  1.00  1.36           O  
ATOM    459  CB  HIS A  28       1.638 -27.047  20.778  1.00  1.36           C  
ATOM    460  CG  HIS A  28       0.790 -25.869  20.487  1.00  1.36           C  
ATOM    461  ND1 HIS A  28      -0.586 -25.945  20.403  1.00  1.36           N  
ATOM    462  CD2 HIS A  28       1.098 -24.579  20.370  1.00  1.36           C  
ATOM    463  CE1 HIS A  28      -1.076 -24.738  20.189  1.00  1.36           C  
ATOM    464  NE2 HIS A  28      -0.079 -23.890  20.168  1.00  1.36           N  
ATOM    465  H   HIS A  28       2.898 -26.736  18.384  1.00  1.36           H  
ATOM    466  HA  HIS A  28       2.313 -28.965  20.207  1.00  1.36           H  
ATOM    467 1HB  HIS A  28       1.225 -27.530  21.657  1.00  1.36           H  
ATOM    468 2HB  HIS A  28       2.614 -26.662  21.052  1.00  1.36           H  
ATOM    469  HD2 HIS A  28       2.101 -24.155  20.429  1.00  1.36           H  
ATOM    470  HE1 HIS A  28      -2.127 -24.493  20.062  1.00  1.36           H  
ATOM    471  HE2 HIS A  28      -0.142 -22.869  20.023  1.00  1.36           H  
ATOM    472  N   LEU A  29       0.149 -28.556  17.932  1.00  1.63           N  
ATOM    473  CA  LEU A  29      -1.200 -28.919  17.517  1.00  1.63           C  
ATOM    474  C   LEU A  29      -1.455 -30.419  17.457  1.00  1.63           C  
ATOM    475  O   LEU A  29      -1.564 -31.017  16.382  1.00  1.63           O  
ATOM    476  CB  LEU A  29      -1.570 -28.303  16.164  1.00  1.63           C  
ATOM    477  CG  LEU A  29      -1.554 -26.823  16.140  1.00  1.63           C  
ATOM    478  CD1 LEU A  29      -2.020 -26.311  14.790  1.00  1.63           C  
ATOM    479  CD2 LEU A  29      -2.371 -26.328  17.258  1.00  1.63           C  
ATOM    480  H   LEU A  29       0.827 -28.251  17.235  1.00  1.63           H  
ATOM    481  HA  LEU A  29      -1.885 -28.503  18.255  1.00  1.63           H  
ATOM    482 1HB  LEU A  29      -0.854 -28.652  15.418  1.00  1.63           H  
ATOM    483 2HB  LEU A  29      -2.566 -28.636  15.878  1.00  1.63           H  
ATOM    484  HG  LEU A  29      -0.550 -26.491  16.272  1.00  1.63           H  
ATOM    485 1HD1 LEU A  29      -1.983 -25.232  14.800  1.00  1.63           H  
ATOM    486 2HD1 LEU A  29      -1.377 -26.695  14.006  1.00  1.63           H  
ATOM    487 3HD1 LEU A  29      -3.040 -26.637  14.609  1.00  1.63           H  
ATOM    488 1HD2 LEU A  29      -2.336 -25.241  17.276  1.00  1.63           H  
ATOM    489 2HD2 LEU A  29      -3.390 -26.677  17.134  1.00  1.63           H  
ATOM    490 3HD2 LEU A  29      -1.968 -26.716  18.185  1.00  1.63           H  
ATOM    491  N   GLU A  30      -1.678 -30.992  18.638  1.00  1.85           N  
ATOM    492  CA  GLU A  30      -1.916 -32.427  18.845  1.00  1.85           C  
ATOM    493  C   GLU A  30      -3.164 -32.890  18.098  1.00  1.85           C  
ATOM    494  O   GLU A  30      -3.280 -34.056  17.699  1.00  1.85           O  
ATOM    495  CB  GLU A  30      -2.071 -32.743  20.334  1.00  1.85           C  
ATOM    496  CG  GLU A  30      -0.789 -32.598  21.153  1.00  1.85           C  
ATOM    497  CD  GLU A  30      -0.981 -32.919  22.625  1.00  1.85           C  
ATOM    498  OE1 GLU A  30      -2.101 -33.132  23.030  1.00  1.85           O  
ATOM    499  OE2 GLU A  30      -0.002 -32.964  23.338  1.00  1.85           O  
ATOM    500  H   GLU A  30      -1.560 -30.378  19.444  1.00  1.85           H  
ATOM    501  HA  GLU A  30      -1.058 -32.978  18.456  1.00  1.85           H  
ATOM    502 1HB  GLU A  30      -2.821 -32.081  20.767  1.00  1.85           H  
ATOM    503 2HB  GLU A  30      -2.431 -33.765  20.451  1.00  1.85           H  
ATOM    504 1HG  GLU A  30      -0.032 -33.263  20.741  1.00  1.85           H  
ATOM    505 2HG  GLU A  30      -0.427 -31.574  21.052  1.00  1.85           H  
ATOM    506  N   GLY A  31      -4.064 -31.937  17.823  1.00  1.91           N  
ATOM    507  CA  GLY A  31      -5.300 -32.180  17.088  1.00  1.91           C  
ATOM    508  C   GLY A  31      -4.997 -32.795  15.717  1.00  1.91           C  
ATOM    509  O   GLY A  31      -5.890 -33.356  15.084  1.00  1.91           O  
ATOM    510  H   GLY A  31      -3.880 -31.008  18.166  1.00  1.91           H  
ATOM    511 1HA  GLY A  31      -5.944 -32.845  17.662  1.00  1.91           H  
ATOM    512 2HA  GLY A  31      -5.838 -31.240  16.958  1.00  1.91           H  
ATOM    513  N   THR A  32      -3.742 -32.649  15.242  1.00  1.77           N  
ATOM    514  CA  THR A  32      -3.204 -33.234  14.014  1.00  1.77           C  
ATOM    515  C   THR A  32      -3.772 -32.694  12.705  1.00  1.77           C  
ATOM    516  O   THR A  32      -3.025 -32.248  11.836  1.00  1.77           O  
ATOM    517  CB  THR A  32      -3.363 -34.767  14.084  1.00  1.77           C  
ATOM    518  OG1 THR A  32      -2.643 -35.267  15.251  1.00  1.77           O  
ATOM    519  CG2 THR A  32      -2.807 -35.413  12.823  1.00  1.77           C  
ATOM    520  H   THR A  32      -3.076 -32.125  15.805  1.00  1.77           H  
ATOM    521  HA  THR A  32      -2.135 -33.024  14.008  1.00  1.77           H  
ATOM    522  HB  THR A  32      -4.409 -35.036  14.169  1.00  1.77           H  
ATOM    523  HG1 THR A  32      -2.957 -34.813  16.090  1.00  1.77           H  
ATOM    524 1HG2 THR A  32      -2.922 -36.494  12.888  1.00  1.77           H  
ATOM    525 2HG2 THR A  32      -3.357 -35.042  11.951  1.00  1.77           H  
ATOM    526 3HG2 THR A  32      -1.754 -35.165  12.719  1.00  1.77           H  
ATOM    527  N   ASP A  33      -5.087 -32.702  12.575  1.00  1.50           N  
ATOM    528  CA  ASP A  33      -5.759 -32.208  11.382  1.00  1.50           C  
ATOM    529  C   ASP A  33      -6.117 -30.727  11.510  1.00  1.50           C  
ATOM    530  O   ASP A  33      -6.784 -30.168  10.641  1.00  1.50           O  
ATOM    531  CB  ASP A  33      -7.020 -33.025  11.099  1.00  1.50           C  
ATOM    532  CG  ASP A  33      -6.724 -34.481  10.703  1.00  1.50           C  
ATOM    533  OD1 ASP A  33      -5.647 -34.750  10.217  1.00  1.50           O  
ATOM    534  OD2 ASP A  33      -7.587 -35.305  10.881  1.00  1.50           O  
ATOM    535  H   ASP A  33      -5.630 -33.082  13.343  1.00  1.50           H  
ATOM    536  HA  ASP A  33      -5.083 -32.319  10.534  1.00  1.50           H  
ATOM    537 1HB  ASP A  33      -7.657 -33.022  11.985  1.00  1.50           H  
ATOM    538 2HB  ASP A  33      -7.581 -32.552  10.293  1.00  1.50           H  
ATOM    539  N   THR A  34      -5.700 -30.105  12.612  1.00  1.20           N  
ATOM    540  CA  THR A  34      -5.984 -28.695  12.855  1.00  1.20           C  
ATOM    541  C   THR A  34      -5.001 -27.816  12.066  1.00  1.20           C  
ATOM    542  O   THR A  34      -3.785 -28.015  12.112  1.00  1.20           O  
ATOM    543  CB  THR A  34      -5.958 -28.371  14.352  1.00  1.20           C  
ATOM    544  OG1 THR A  34      -6.958 -29.161  15.043  1.00  1.20           O  
ATOM    545  CG2 THR A  34      -6.259 -26.932  14.563  1.00  1.20           C  
ATOM    546  H   THR A  34      -5.156 -30.626  13.283  1.00  1.20           H  
ATOM    547  HA  THR A  34      -6.987 -28.482  12.493  1.00  1.20           H  
ATOM    548  HB  THR A  34      -4.974 -28.604  14.760  1.00  1.20           H  
ATOM    549  HG1 THR A  34      -7.878 -28.834  14.827  1.00  1.20           H  
ATOM    550 1HG2 THR A  34      -6.247 -26.739  15.623  1.00  1.20           H  
ATOM    551 2HG2 THR A  34      -5.516 -26.310  14.066  1.00  1.20           H  
ATOM    552 3HG2 THR A  34      -7.247 -26.706  14.162  1.00  1.20           H  
ATOM    553  N   VAL A  35      -5.560 -26.857  11.343  1.00  0.96           N  
ATOM    554  CA  VAL A  35      -4.865 -25.982  10.414  1.00  0.96           C  
ATOM    555  C   VAL A  35      -4.658 -24.539  10.912  1.00  0.96           C  
ATOM    556  O   VAL A  35      -5.563 -23.936  11.492  1.00  0.96           O  
ATOM    557  CB  VAL A  35      -5.687 -25.954   9.115  1.00  0.96           C  
ATOM    558  CG1 VAL A  35      -5.040 -25.105   8.140  1.00  0.96           C  
ATOM    559  CG2 VAL A  35      -5.852 -27.348   8.581  1.00  0.96           C  
ATOM    560  H   VAL A  35      -6.564 -26.774  11.396  1.00  0.96           H  
ATOM    561  HA  VAL A  35      -3.889 -26.422  10.209  1.00  0.96           H  
ATOM    562  HB  VAL A  35      -6.670 -25.537   9.324  1.00  0.96           H  
ATOM    563 1HG1 VAL A  35      -5.616 -25.087   7.217  1.00  0.96           H  
ATOM    564 2HG1 VAL A  35      -4.930 -24.095   8.514  1.00  0.96           H  
ATOM    565 3HG1 VAL A  35      -4.068 -25.540   7.958  1.00  0.96           H  
ATOM    566 1HG2 VAL A  35      -6.448 -27.322   7.669  1.00  0.96           H  
ATOM    567 2HG2 VAL A  35      -4.874 -27.776   8.367  1.00  0.96           H  
ATOM    568 3HG2 VAL A  35      -6.364 -27.963   9.325  1.00  0.96           H  
ATOM    569  N   ILE A  36      -3.449 -23.995  10.703  1.00  0.80           N  
ATOM    570  CA  ILE A  36      -3.165 -22.613  11.102  1.00  0.80           C  
ATOM    571  C   ILE A  36      -3.382 -21.586   9.984  1.00  0.80           C  
ATOM    572  O   ILE A  36      -2.815 -21.698   8.889  1.00  0.80           O  
ATOM    573  CB  ILE A  36      -1.718 -22.442  11.609  1.00  0.80           C  
ATOM    574  CG1 ILE A  36      -1.491 -23.281  12.806  1.00  0.80           C  
ATOM    575  CG2 ILE A  36      -1.420 -20.964  11.925  1.00  0.80           C  
ATOM    576  CD1 ILE A  36      -0.046 -23.304  13.250  1.00  0.80           C  
ATOM    577  H   ILE A  36      -2.732 -24.540  10.244  1.00  0.80           H  
ATOM    578  HA  ILE A  36      -3.837 -22.352  11.921  1.00  0.80           H  
ATOM    579  HB  ILE A  36      -1.025 -22.785  10.841  1.00  0.80           H  
ATOM    580 1HG1 ILE A  36      -2.110 -22.908  13.598  1.00  0.80           H  
ATOM    581 2HG1 ILE A  36      -1.797 -24.302  12.585  1.00  0.80           H  
ATOM    582 1HG2 ILE A  36      -0.393 -20.860  12.276  1.00  0.80           H  
ATOM    583 2HG2 ILE A  36      -1.553 -20.375  11.045  1.00  0.80           H  
ATOM    584 3HG2 ILE A  36      -2.104 -20.615  12.693  1.00  0.80           H  
ATOM    585 1HD1 ILE A  36       0.038 -23.922  14.126  1.00  0.80           H  
ATOM    586 2HD1 ILE A  36       0.573 -23.698  12.454  1.00  0.80           H  
ATOM    587 3HD1 ILE A  36       0.287 -22.300  13.492  1.00  0.80           H  
ATOM    588  N   PHE A  37      -4.210 -20.594  10.312  1.00  0.71           N  
ATOM    589  CA  PHE A  37      -4.563 -19.428   9.497  1.00  0.71           C  
ATOM    590  C   PHE A  37      -4.246 -18.082  10.190  1.00  0.71           C  
ATOM    591  O   PHE A  37      -5.137 -17.529  10.837  1.00  0.71           O  
ATOM    592  CB  PHE A  37      -6.042 -19.470   9.164  1.00  0.71           C  
ATOM    593  CG  PHE A  37      -6.518 -20.479   8.153  1.00  0.71           C  
ATOM    594  CD1 PHE A  37      -6.698 -21.819   8.394  1.00  0.71           C  
ATOM    595  CD2 PHE A  37      -6.918 -19.989   6.935  1.00  0.71           C  
ATOM    596  CE1 PHE A  37      -7.240 -22.642   7.413  1.00  0.71           C  
ATOM    597  CE2 PHE A  37      -7.450 -20.792   5.973  1.00  0.71           C  
ATOM    598  CZ  PHE A  37      -7.610 -22.128   6.204  1.00  0.71           C  
ATOM    599  H   PHE A  37      -4.642 -20.654  11.240  1.00  0.71           H  
ATOM    600  HA  PHE A  37      -4.026 -19.495   8.556  1.00  0.71           H  
ATOM    601 1HB  PHE A  37      -6.615 -19.606  10.083  1.00  0.71           H  
ATOM    602 2HB  PHE A  37      -6.290 -18.508   8.761  1.00  0.71           H  
ATOM    603  HD1 PHE A  37      -6.406 -22.236   9.345  1.00  0.71           H  
ATOM    604  HD2 PHE A  37      -6.814 -18.923   6.743  1.00  0.71           H  
ATOM    605  HE1 PHE A  37      -7.379 -23.697   7.606  1.00  0.71           H  
ATOM    606  HE2 PHE A  37      -7.748 -20.354   5.028  1.00  0.71           H  
ATOM    607  HZ  PHE A  37      -8.037 -22.775   5.437  1.00  0.71           H  
ATOM    608  N   PRO A  38      -3.020 -17.525  10.052  1.00  0.69           N  
ATOM    609  CA  PRO A  38      -2.522 -16.327  10.710  1.00  0.69           C  
ATOM    610  C   PRO A  38      -3.398 -15.106  10.474  1.00  0.69           C  
ATOM    611  O   PRO A  38      -3.821 -14.846   9.341  1.00  0.69           O  
ATOM    612  CB  PRO A  38      -1.161 -16.126  10.042  1.00  0.69           C  
ATOM    613  CG  PRO A  38      -0.755 -17.487   9.614  1.00  0.69           C  
ATOM    614  CD  PRO A  38      -2.030 -18.124   9.166  1.00  0.69           C  
ATOM    615  HA  PRO A  38      -2.406 -16.542  11.773  1.00  0.69           H  
ATOM    616 1HB  PRO A  38      -1.278 -15.445   9.193  1.00  0.69           H  
ATOM    617 2HB  PRO A  38      -0.464 -15.644  10.712  1.00  0.69           H  
ATOM    618 1HG  PRO A  38      -0.039 -17.418   8.805  1.00  0.69           H  
ATOM    619 2HG  PRO A  38      -0.266 -18.027  10.437  1.00  0.69           H  
ATOM    620 1HD  PRO A  38      -2.212 -17.806   8.169  1.00  0.69           H  
ATOM    621 2HD  PRO A  38      -1.970 -19.197   9.247  1.00  0.69           H  
ATOM    622  N   VAL A  39      -3.597 -14.294  11.502  1.00  0.70           N  
ATOM    623  CA  VAL A  39      -4.449 -13.132  11.319  1.00  0.70           C  
ATOM    624  C   VAL A  39      -3.705 -11.931  10.825  1.00  0.70           C  
ATOM    625  O   VAL A  39      -3.247 -11.078  11.594  1.00  0.70           O  
ATOM    626  CB  VAL A  39      -5.117 -12.698  12.599  1.00  0.70           C  
ATOM    627  CG1 VAL A  39      -6.029 -11.548  12.288  1.00  0.70           C  
ATOM    628  CG2 VAL A  39      -5.814 -13.770  13.144  1.00  0.70           C  
ATOM    629  H   VAL A  39      -3.204 -14.526  12.406  1.00  0.70           H  
ATOM    630  HA  VAL A  39      -5.215 -13.385  10.595  1.00  0.70           H  
ATOM    631  HB  VAL A  39      -4.380 -12.341  13.283  1.00  0.70           H  
ATOM    632 1HG1 VAL A  39      -6.512 -11.198  13.196  1.00  0.70           H  
ATOM    633 2HG1 VAL A  39      -5.449 -10.757  11.855  1.00  0.70           H  
ATOM    634 3HG1 VAL A  39      -6.786 -11.870  11.571  1.00  0.70           H  
ATOM    635 1HG2 VAL A  39      -6.300 -13.460  14.066  1.00  0.70           H  
ATOM    636 2HG2 VAL A  39      -6.544 -14.069  12.413  1.00  0.70           H  
ATOM    637 3HG2 VAL A  39      -5.128 -14.591  13.354  1.00  0.70           H  
ATOM    638  N   LEU A  40      -3.648 -11.813   9.530  1.00  0.73           N  
ATOM    639  CA  LEU A  40      -2.897 -10.744   8.920  1.00  0.73           C  
ATOM    640  C   LEU A  40      -3.772  -9.517   8.722  1.00  0.73           C  
ATOM    641  O   LEU A  40      -3.961  -9.051   7.599  1.00  0.73           O  
ATOM    642  CB  LEU A  40      -2.345 -11.192   7.591  1.00  0.73           C  
ATOM    643  CG  LEU A  40      -1.492 -12.439   7.598  1.00  0.73           C  
ATOM    644  CD1 LEU A  40      -1.034 -12.665   6.225  1.00  0.73           C  
ATOM    645  CD2 LEU A  40      -0.330 -12.289   8.530  1.00  0.73           C  
ATOM    646  H   LEU A  40      -4.111 -12.539   8.975  1.00  0.73           H  
ATOM    647  HA  LEU A  40      -2.069 -10.480   9.580  1.00  0.73           H  
ATOM    648 1HB  LEU A  40      -3.169 -11.350   6.898  1.00  0.73           H  
ATOM    649 2HB  LEU A  40      -1.736 -10.410   7.236  1.00  0.73           H  
ATOM    650  HG  LEU A  40      -2.092 -13.297   7.911  1.00  0.73           H  
ATOM    651 1HD1 LEU A  40      -0.420 -13.546   6.193  1.00  0.73           H  
ATOM    652 2HD1 LEU A  40      -1.886 -12.786   5.563  1.00  0.73           H  
ATOM    653 3HD1 LEU A  40      -0.450 -11.801   5.919  1.00  0.73           H  
ATOM    654 1HD2 LEU A  40       0.269 -13.199   8.507  1.00  0.73           H  
ATOM    655 2HD2 LEU A  40       0.276 -11.449   8.218  1.00  0.73           H  
ATOM    656 3HD2 LEU A  40      -0.697 -12.121   9.537  1.00  0.73           H  
ATOM    657  N   LYS A  41      -4.295  -8.997   9.821  1.00  0.76           N  
ATOM    658  CA  LYS A  41      -5.167  -7.827   9.779  1.00  0.76           C  
ATOM    659  C   LYS A  41      -4.328  -6.604  10.009  1.00  0.76           C  
ATOM    660  O   LYS A  41      -3.232  -6.722  10.533  1.00  0.76           O  
ATOM    661  CB  LYS A  41      -6.285  -7.873  10.818  1.00  0.76           C  
ATOM    662  CG  LYS A  41      -5.856  -7.807  12.275  1.00  0.76           C  
ATOM    663  CD  LYS A  41      -7.050  -7.849  13.203  1.00  0.76           C  
ATOM    664  CE  LYS A  41      -6.615  -7.751  14.661  1.00  0.76           C  
ATOM    665  NZ  LYS A  41      -7.781  -7.803  15.590  1.00  0.76           N  
ATOM    666  H   LYS A  41      -4.053  -9.457  10.698  1.00  0.76           H  
ATOM    667  HA  LYS A  41      -5.615  -7.751   8.787  1.00  0.76           H  
ATOM    668 1HB  LYS A  41      -6.950  -7.029  10.650  1.00  0.76           H  
ATOM    669 2HB  LYS A  41      -6.872  -8.783  10.678  1.00  0.76           H  
ATOM    670 1HG  LYS A  41      -5.244  -8.654  12.513  1.00  0.76           H  
ATOM    671 2HG  LYS A  41      -5.281  -6.898  12.459  1.00  0.76           H  
ATOM    672 1HD  LYS A  41      -7.718  -7.017  12.973  1.00  0.76           H  
ATOM    673 2HD  LYS A  41      -7.594  -8.782  13.053  1.00  0.76           H  
ATOM    674 1HE  LYS A  41      -5.942  -8.581  14.885  1.00  0.76           H  
ATOM    675 2HE  LYS A  41      -6.077  -6.812  14.817  1.00  0.76           H  
ATOM    676 1HZ  LYS A  41      -7.458  -7.745  16.547  1.00  0.76           H  
ATOM    677 2HZ  LYS A  41      -8.402  -7.030  15.397  1.00  0.76           H  
ATOM    678 3HZ  LYS A  41      -8.275  -8.671  15.459  1.00  0.76           H  
ATOM    679  N   ALA A  42      -4.831  -5.433   9.649  1.00  0.80           N  
ATOM    680  CA  ALA A  42      -4.107  -4.180   9.885  1.00  0.80           C  
ATOM    681  C   ALA A  42      -2.755  -4.273   9.209  1.00  0.80           C  
ATOM    682  O   ALA A  42      -1.733  -3.845   9.756  1.00  0.80           O  
ATOM    683  CB  ALA A  42      -3.943  -3.903  11.385  1.00  0.80           C  
ATOM    684  H   ALA A  42      -5.700  -5.420   9.123  1.00  0.80           H  
ATOM    685  HA  ALA A  42      -4.667  -3.367   9.421  1.00  0.80           H  
ATOM    686 1HB  ALA A  42      -3.405  -2.966  11.522  1.00  0.80           H  
ATOM    687 2HB  ALA A  42      -4.924  -3.831  11.851  1.00  0.80           H  
ATOM    688 3HB  ALA A  42      -3.386  -4.699  11.862  1.00  0.80           H  
ATOM    689  N   ASN A  43      -2.776  -4.829   7.996  1.00  0.84           N  
ATOM    690  CA  ASN A  43      -1.570  -5.043   7.209  1.00  0.84           C  
ATOM    691  C   ASN A  43      -0.508  -5.823   7.994  1.00  0.84           C  
ATOM    692  O   ASN A  43       0.689  -5.515   7.926  1.00  0.84           O  
ATOM    693  CB  ASN A  43      -1.001  -3.730   6.690  1.00  0.84           C  
ATOM    694  CG  ASN A  43      -1.914  -3.070   5.686  1.00  0.84           C  
ATOM    695  OD1 ASN A  43      -2.567  -3.747   4.883  1.00  0.84           O  
ATOM    696  ND2 ASN A  43      -1.965  -1.765   5.713  1.00  0.84           N  
ATOM    697  H   ASN A  43      -3.691  -5.128   7.624  1.00  0.84           H  
ATOM    698  HA  ASN A  43      -1.852  -5.650   6.357  1.00  0.84           H  
ATOM    699 1HB  ASN A  43      -0.823  -3.043   7.516  1.00  0.84           H  
ATOM    700 2HB  ASN A  43      -0.041  -3.924   6.221  1.00  0.84           H  
ATOM    701 1HD2 ASN A  43      -2.549  -1.275   5.065  1.00  0.84           H  
ATOM    702 2HD2 ASN A  43      -1.415  -1.251   6.374  1.00  0.84           H  
ATOM    703  N   ALA A  44      -0.957  -6.851   8.722  1.00  0.87           N  
ATOM    704  CA  ALA A  44      -0.085  -7.705   9.520  1.00  0.87           C  
ATOM    705  C   ALA A  44       0.760  -6.897  10.477  1.00  0.87           C  
ATOM    706  O   ALA A  44       1.987  -6.900  10.420  1.00  0.87           O  
ATOM    707  CB  ALA A  44       0.799  -8.529   8.648  1.00  0.87           C  
ATOM    708  H   ALA A  44      -1.954  -7.022   8.758  1.00  0.87           H  
ATOM    709  HA  ALA A  44      -0.727  -8.367  10.110  1.00  0.87           H  
ATOM    710 1HB  ALA A  44       1.388  -9.170   9.279  1.00  0.87           H  
ATOM    711 2HB  ALA A  44       0.189  -9.128   7.985  1.00  0.87           H  
ATOM    712 3HB  ALA A  44       1.458  -7.894   8.064  1.00  0.87           H  
ATOM    713  N   TYR A  45       0.110  -6.124  11.310  1.00  0.88           N  
ATOM    714  CA  TYR A  45       0.020  -5.170  12.376  1.00  0.88           C  
ATOM    715  C   TYR A  45       0.969  -4.045  12.067  1.00  0.88           C  
ATOM    716  O   TYR A  45       1.850  -3.724  12.837  1.00  0.88           O  
ATOM    717  CB  TYR A  45       0.337  -5.831  13.717  1.00  0.88           C  
ATOM    718  CG  TYR A  45      -0.527  -7.000  13.932  1.00  0.88           C  
ATOM    719  CD1 TYR A  45      -1.549  -7.201  13.070  1.00  0.88           C  
ATOM    720  CD2 TYR A  45      -0.354  -7.836  14.981  1.00  0.88           C  
ATOM    721  CE1 TYR A  45      -2.377  -8.260  13.205  1.00  0.88           C  
ATOM    722  CE2 TYR A  45      -1.223  -8.900  15.139  1.00  0.88           C  
ATOM    723  CZ  TYR A  45      -2.218  -9.116  14.246  1.00  0.88           C  
ATOM    724  OH  TYR A  45      -3.063 -10.188  14.394  1.00  0.88           O  
ATOM    725  H   TYR A  45       1.071  -5.910  11.508  1.00  0.88           H  
ATOM    726  HA  TYR A  45      -0.988  -4.762  12.402  1.00  0.88           H  
ATOM    727 1HB  TYR A  45       1.379  -6.159  13.735  1.00  0.88           H  
ATOM    728 2HB  TYR A  45       0.181  -5.128  14.535  1.00  0.88           H  
ATOM    729  HD1 TYR A  45      -1.680  -6.514  12.248  1.00  0.88           H  
ATOM    730  HD2 TYR A  45       0.453  -7.662  15.682  1.00  0.88           H  
ATOM    731  HE1 TYR A  45      -3.151  -8.411  12.488  1.00  0.88           H  
ATOM    732  HE2 TYR A  45      -1.116  -9.568  15.949  1.00  0.88           H  
ATOM    733  HH  TYR A  45      -3.367 -10.477  13.511  1.00  0.88           H  
ATOM    734  N   GLY A  46       0.900  -3.542  10.862  1.00  0.88           N  
ATOM    735  CA  GLY A  46       1.797  -2.471  10.474  1.00  0.88           C  
ATOM    736  C   GLY A  46       3.181  -2.947  10.021  1.00  0.88           C  
ATOM    737  O   GLY A  46       4.033  -2.120   9.710  1.00  0.88           O  
ATOM    738  H   GLY A  46       0.141  -3.835  10.245  1.00  0.88           H  
ATOM    739 1HA  GLY A  46       1.332  -1.900   9.669  1.00  0.88           H  
ATOM    740 2HA  GLY A  46       1.907  -1.789  11.316  1.00  0.88           H  
ATOM    741  N   HIS A  47       3.444  -4.267   9.996  1.00  0.88           N  
ATOM    742  CA  HIS A  47       4.752  -4.739   9.550  1.00  0.88           C  
ATOM    743  C   HIS A  47       4.780  -4.688   8.027  1.00  0.88           C  
ATOM    744  O   HIS A  47       5.816  -4.429   7.400  1.00  0.88           O  
ATOM    745  CB  HIS A  47       5.019  -6.201   9.944  1.00  0.88           C  
ATOM    746  CG  HIS A  47       5.127  -6.510  11.382  1.00  0.88           C  
ATOM    747  ND1 HIS A  47       5.876  -7.569  11.839  1.00  0.88           N  
ATOM    748  CD2 HIS A  47       4.570  -5.952  12.468  1.00  0.88           C  
ATOM    749  CE1 HIS A  47       5.797  -7.635  13.137  1.00  0.88           C  
ATOM    750  NE2 HIS A  47       5.002  -6.674  13.555  1.00  0.88           N  
ATOM    751  H   HIS A  47       2.755  -4.964  10.265  1.00  0.88           H  
ATOM    752  HA  HIS A  47       5.547  -4.107   9.944  1.00  0.88           H  
ATOM    753 1HB  HIS A  47       4.242  -6.810   9.521  1.00  0.88           H  
ATOM    754 2HB  HIS A  47       5.940  -6.524   9.488  1.00  0.88           H  
ATOM    755  HD1 HIS A  47       6.397  -8.208  11.280  1.00  0.88           H  
ATOM    756  HD2 HIS A  47       3.900  -5.110  12.604  1.00  0.88           H  
ATOM    757  HE1 HIS A  47       6.334  -8.407  13.685  1.00  0.88           H  
ATOM    758  N   GLY A  48       3.618  -4.926   7.430  1.00  0.87           N  
ATOM    759  CA  GLY A  48       3.447  -5.061   6.002  1.00  0.87           C  
ATOM    760  C   GLY A  48       2.892  -6.454   5.752  1.00  0.87           C  
ATOM    761  O   GLY A  48       3.564  -7.469   5.971  1.00  0.87           O  
ATOM    762  H   GLY A  48       2.778  -5.087   7.988  1.00  0.87           H  
ATOM    763 1HA  GLY A  48       2.755  -4.305   5.640  1.00  0.87           H  
ATOM    764 2HA  GLY A  48       4.399  -4.933   5.489  1.00  0.87           H  
ATOM    765  N   LEU A  49       1.692  -6.465   5.199  1.00  0.86           N  
ATOM    766  CA  LEU A  49       0.919  -7.657   4.924  1.00  0.86           C  
ATOM    767  C   LEU A  49       1.639  -8.708   4.130  1.00  0.86           C  
ATOM    768  O   LEU A  49       1.630  -9.889   4.484  1.00  0.86           O  
ATOM    769  CB  LEU A  49      -0.304  -7.246   4.118  1.00  0.86           C  
ATOM    770  CG  LEU A  49      -1.249  -8.314   3.727  1.00  0.86           C  
ATOM    771  CD1 LEU A  49      -1.808  -8.933   4.946  1.00  0.86           C  
ATOM    772  CD2 LEU A  49      -2.312  -7.697   2.890  1.00  0.86           C  
ATOM    773  H   LEU A  49       1.251  -5.574   5.029  1.00  0.86           H  
ATOM    774  HA  LEU A  49       0.607  -8.088   5.868  1.00  0.86           H  
ATOM    775 1HB  LEU A  49      -0.845  -6.495   4.645  1.00  0.86           H  
ATOM    776 2HB  LEU A  49       0.040  -6.806   3.190  1.00  0.86           H  
ATOM    777  HG  LEU A  49      -0.739  -9.081   3.170  1.00  0.86           H  
ATOM    778 1HD1 LEU A  49      -2.509  -9.724   4.680  1.00  0.86           H  
ATOM    779 2HD1 LEU A  49      -0.980  -9.345   5.507  1.00  0.86           H  
ATOM    780 3HD1 LEU A  49      -2.325  -8.182   5.546  1.00  0.86           H  
ATOM    781 1HD2 LEU A  49      -3.024  -8.442   2.589  1.00  0.86           H  
ATOM    782 2HD2 LEU A  49      -2.826  -6.921   3.462  1.00  0.86           H  
ATOM    783 3HD2 LEU A  49      -1.847  -7.256   2.013  1.00  0.86           H  
ATOM    784  N   ILE A  50       2.263  -8.286   3.046  1.00  0.84           N  
ATOM    785  CA  ILE A  50       2.811  -9.267   2.159  1.00  0.84           C  
ATOM    786  C   ILE A  50       4.032  -9.993   2.747  1.00  0.84           C  
ATOM    787  O   ILE A  50       3.948 -11.210   2.891  1.00  0.84           O  
ATOM    788  CB  ILE A  50       3.011  -8.677   0.754  1.00  0.84           C  
ATOM    789  CG1 ILE A  50       1.620  -8.219   0.241  1.00  0.84           C  
ATOM    790  CG2 ILE A  50       3.685  -9.702  -0.152  1.00  0.84           C  
ATOM    791  CD1 ILE A  50       0.567  -9.261   0.309  1.00  0.84           C  
ATOM    792  H   ILE A  50       2.293  -7.304   2.824  1.00  0.84           H  
ATOM    793  HA  ILE A  50       2.049 -10.031   2.023  1.00  0.84           H  
ATOM    794  HB  ILE A  50       3.582  -7.793   0.785  1.00  0.84           H  
ATOM    795 1HG1 ILE A  50       1.293  -7.361   0.831  1.00  0.84           H  
ATOM    796 2HG1 ILE A  50       1.718  -7.903  -0.800  1.00  0.84           H  
ATOM    797 1HG2 ILE A  50       3.809  -9.282  -1.147  1.00  0.84           H  
ATOM    798 2HG2 ILE A  50       4.666  -9.963   0.257  1.00  0.84           H  
ATOM    799 3HG2 ILE A  50       3.084 -10.592  -0.216  1.00  0.84           H  
ATOM    800 1HD1 ILE A  50      -0.373  -8.860  -0.066  1.00  0.84           H  
ATOM    801 2HD1 ILE A  50       0.848 -10.101  -0.268  1.00  0.84           H  
ATOM    802 3HD1 ILE A  50       0.452  -9.557   1.331  1.00  0.84           H  
ATOM    803  N   PRO A  51       5.160  -9.345   3.117  1.00  0.82           N  
ATOM    804  CA  PRO A  51       6.285 -10.008   3.752  1.00  0.82           C  
ATOM    805  C   PRO A  51       5.887 -10.855   4.961  1.00  0.82           C  
ATOM    806  O   PRO A  51       6.431 -11.939   5.168  1.00  0.82           O  
ATOM    807  CB  PRO A  51       7.133  -8.838   4.202  1.00  0.82           C  
ATOM    808  CG  PRO A  51       6.851  -7.759   3.214  1.00  0.82           C  
ATOM    809  CD  PRO A  51       5.373  -7.890   2.924  1.00  0.82           C  
ATOM    810  HA  PRO A  51       6.815 -10.619   3.003  1.00  0.82           H  
ATOM    811 1HB  PRO A  51       6.805  -8.567   5.195  1.00  0.82           H  
ATOM    812 2HB  PRO A  51       8.192  -9.122   4.263  1.00  0.82           H  
ATOM    813 1HG  PRO A  51       7.116  -6.781   3.644  1.00  0.82           H  
ATOM    814 2HG  PRO A  51       7.474  -7.897   2.317  1.00  0.82           H  
ATOM    815 1HD  PRO A  51       4.778  -7.299   3.626  1.00  0.82           H  
ATOM    816 2HD  PRO A  51       5.268  -7.582   1.915  1.00  0.82           H  
ATOM    817  N   VAL A  52       4.892 -10.431   5.755  1.00  0.80           N  
ATOM    818  CA  VAL A  52       4.554 -11.307   6.872  1.00  0.80           C  
ATOM    819  C   VAL A  52       3.928 -12.581   6.338  1.00  0.80           C  
ATOM    820  O   VAL A  52       4.248 -13.676   6.811  1.00  0.80           O  
ATOM    821  CB  VAL A  52       3.629 -10.651   7.893  1.00  0.80           C  
ATOM    822  CG1 VAL A  52       3.191 -11.709   8.921  1.00  0.80           C  
ATOM    823  CG2 VAL A  52       4.368  -9.517   8.602  1.00  0.80           C  
ATOM    824  H   VAL A  52       4.410  -9.536   5.637  1.00  0.80           H  
ATOM    825  HA  VAL A  52       5.474 -11.568   7.394  1.00  0.80           H  
ATOM    826  HB  VAL A  52       2.741 -10.267   7.384  1.00  0.80           H  
ATOM    827 1HG1 VAL A  52       2.524 -11.260   9.655  1.00  0.80           H  
ATOM    828 2HG1 VAL A  52       2.673 -12.513   8.405  1.00  0.80           H  
ATOM    829 3HG1 VAL A  52       4.062 -12.111   9.427  1.00  0.80           H  
ATOM    830 1HG2 VAL A  52       3.712  -9.055   9.336  1.00  0.80           H  
ATOM    831 2HG2 VAL A  52       5.246  -9.911   9.103  1.00  0.80           H  
ATOM    832 3HG2 VAL A  52       4.675  -8.769   7.867  1.00  0.80           H  
ATOM    833  N   ALA A  53       3.026 -12.447   5.362  1.00  0.79           N  
ATOM    834  CA  ALA A  53       2.397 -13.599   4.748  1.00  0.79           C  
ATOM    835  C   ALA A  53       3.439 -14.511   4.097  1.00  0.79           C  
ATOM    836  O   ALA A  53       3.336 -15.736   4.180  1.00  0.79           O  
ATOM    837  CB  ALA A  53       1.398 -13.142   3.712  1.00  0.79           C  
ATOM    838  H   ALA A  53       2.773 -11.517   5.015  1.00  0.79           H  
ATOM    839  HA  ALA A  53       1.885 -14.163   5.525  1.00  0.79           H  
ATOM    840 1HB  ALA A  53       0.910 -13.994   3.261  1.00  0.79           H  
ATOM    841 2HB  ALA A  53       0.679 -12.514   4.153  1.00  0.79           H  
ATOM    842 3HB  ALA A  53       1.914 -12.582   2.960  1.00  0.79           H  
ATOM    843  N   GLU A  54       4.482 -13.922   3.483  1.00  0.78           N  
ATOM    844  CA  GLU A  54       5.507 -14.741   2.832  1.00  0.78           C  
ATOM    845  C   GLU A  54       6.225 -15.618   3.852  1.00  0.78           C  
ATOM    846  O   GLU A  54       6.467 -16.808   3.610  1.00  0.78           O  
ATOM    847  CB  GLU A  54       6.551 -13.868   2.111  1.00  0.78           C  
ATOM    848  CG  GLU A  54       6.070 -13.125   0.852  1.00  0.78           C  
ATOM    849  CD  GLU A  54       7.138 -12.259   0.218  1.00  0.78           C  
ATOM    850  OE1 GLU A  54       8.174 -12.082   0.818  1.00  0.78           O  
ATOM    851  OE2 GLU A  54       6.921 -11.790  -0.877  1.00  0.78           O  
ATOM    852  H   GLU A  54       4.522 -12.904   3.437  1.00  0.78           H  
ATOM    853  HA  GLU A  54       5.027 -15.391   2.106  1.00  0.78           H  
ATOM    854 1HB  GLU A  54       6.926 -13.120   2.806  1.00  0.78           H  
ATOM    855 2HB  GLU A  54       7.397 -14.490   1.823  1.00  0.78           H  
ATOM    856 1HG  GLU A  54       5.702 -13.842   0.121  1.00  0.78           H  
ATOM    857 2HG  GLU A  54       5.252 -12.478   1.135  1.00  0.78           H  
ATOM    858  N   VAL A  55       6.516 -15.047   5.018  1.00  0.77           N  
ATOM    859  CA  VAL A  55       7.189 -15.803   6.056  1.00  0.77           C  
ATOM    860  C   VAL A  55       6.267 -16.834   6.638  1.00  0.77           C  
ATOM    861  O   VAL A  55       6.657 -17.980   6.877  1.00  0.77           O  
ATOM    862  CB  VAL A  55       7.631 -14.922   7.214  1.00  0.77           C  
ATOM    863  CG1 VAL A  55       8.189 -15.828   8.320  1.00  0.77           C  
ATOM    864  CG2 VAL A  55       8.638 -13.932   6.770  1.00  0.77           C  
ATOM    865  H   VAL A  55       6.303 -14.056   5.160  1.00  0.77           H  
ATOM    866  HA  VAL A  55       8.057 -16.297   5.622  1.00  0.77           H  
ATOM    867  HB  VAL A  55       6.765 -14.389   7.616  1.00  0.77           H  
ATOM    868 1HG1 VAL A  55       8.500 -15.230   9.145  1.00  0.77           H  
ATOM    869 2HG1 VAL A  55       7.423 -16.529   8.645  1.00  0.77           H  
ATOM    870 3HG1 VAL A  55       9.034 -16.381   7.955  1.00  0.77           H  
ATOM    871 1HG2 VAL A  55       8.904 -13.339   7.622  1.00  0.77           H  
ATOM    872 2HG2 VAL A  55       9.504 -14.430   6.381  1.00  0.77           H  
ATOM    873 3HG2 VAL A  55       8.219 -13.301   6.002  1.00  0.77           H  
ATOM    874  N   ALA A  56       5.044 -16.413   6.911  1.00  0.76           N  
ATOM    875  CA  ALA A  56       4.099 -17.299   7.515  1.00  0.76           C  
ATOM    876  C   ALA A  56       3.838 -18.515   6.649  1.00  0.76           C  
ATOM    877  O   ALA A  56       3.771 -19.636   7.165  1.00  0.76           O  
ATOM    878  CB  ALA A  56       2.831 -16.541   7.797  1.00  0.76           C  
ATOM    879  H   ALA A  56       4.771 -15.453   6.703  1.00  0.76           H  
ATOM    880  HA  ALA A  56       4.539 -17.651   8.425  1.00  0.76           H  
ATOM    881 1HB  ALA A  56       2.128 -17.196   8.281  1.00  0.76           H  
ATOM    882 2HB  ALA A  56       3.050 -15.688   8.442  1.00  0.76           H  
ATOM    883 3HB  ALA A  56       2.435 -16.187   6.859  1.00  0.76           H  
ATOM    884  N   GLN A  57       3.751 -18.322   5.333  1.00  0.76           N  
ATOM    885  CA  GLN A  57       3.586 -19.460   4.448  1.00  0.76           C  
ATOM    886  C   GLN A  57       4.808 -20.369   4.536  1.00  0.76           C  
ATOM    887  O   GLN A  57       4.677 -21.590   4.627  1.00  0.76           O  
ATOM    888  CB  GLN A  57       3.359 -19.033   3.005  1.00  0.76           C  
ATOM    889  CG  GLN A  57       3.172 -20.228   2.089  1.00  0.76           C  
ATOM    890  CD  GLN A  57       2.888 -19.884   0.654  1.00  0.76           C  
ATOM    891  OE1 GLN A  57       3.528 -19.029   0.027  1.00  0.76           O  
ATOM    892  NE2 GLN A  57       1.908 -20.578   0.108  1.00  0.76           N  
ATOM    893  H   GLN A  57       3.788 -17.380   4.944  1.00  0.76           H  
ATOM    894  HA  GLN A  57       2.716 -20.031   4.773  1.00  0.76           H  
ATOM    895 1HB  GLN A  57       2.470 -18.404   2.939  1.00  0.76           H  
ATOM    896 2HB  GLN A  57       4.210 -18.441   2.658  1.00  0.76           H  
ATOM    897 1HG  GLN A  57       4.079 -20.830   2.119  1.00  0.76           H  
ATOM    898 2HG  GLN A  57       2.327 -20.813   2.464  1.00  0.76           H  
ATOM    899 1HE2 GLN A  57       1.636 -20.412  -0.842  1.00  0.76           H  
ATOM    900 2HE2 GLN A  57       1.407 -21.253   0.652  1.00  0.76           H  
ATOM    901  N   ALA A  58       6.011 -19.775   4.542  1.00  0.76           N  
ATOM    902  CA  ALA A  58       7.255 -20.543   4.613  1.00  0.76           C  
ATOM    903  C   ALA A  58       7.300 -21.405   5.871  1.00  0.76           C  
ATOM    904  O   ALA A  58       7.849 -22.510   5.864  1.00  0.76           O  
ATOM    905  CB  ALA A  58       8.457 -19.607   4.593  1.00  0.76           C  
ATOM    906  H   ALA A  58       6.079 -18.758   4.457  1.00  0.76           H  
ATOM    907  HA  ALA A  58       7.294 -21.200   3.745  1.00  0.76           H  
ATOM    908 1HB  ALA A  58       9.373 -20.191   4.618  1.00  0.76           H  
ATOM    909 2HB  ALA A  58       8.430 -19.004   3.685  1.00  0.76           H  
ATOM    910 3HB  ALA A  58       8.426 -18.954   5.457  1.00  0.76           H  
ATOM    911  N   ALA A  59       6.703 -20.898   6.947  1.00  0.76           N  
ATOM    912  CA  ALA A  59       6.659 -21.570   8.237  1.00  0.76           C  
ATOM    913  C   ALA A  59       5.568 -22.636   8.336  1.00  0.76           C  
ATOM    914  O   ALA A  59       5.458 -23.309   9.363  1.00  0.76           O  
ATOM    915  CB  ALA A  59       6.456 -20.555   9.319  1.00  0.76           C  
ATOM    916  H   ALA A  59       6.298 -19.963   6.873  1.00  0.76           H  
ATOM    917  HA  ALA A  59       7.616 -22.062   8.386  1.00  0.76           H  
ATOM    918 1HB  ALA A  59       6.477 -21.042  10.289  1.00  0.76           H  
ATOM    919 2HB  ALA A  59       7.238 -19.838   9.252  1.00  0.76           H  
ATOM    920 3HB  ALA A  59       5.501 -20.060   9.171  1.00  0.76           H  
ATOM    921  N   GLY A  60       4.768 -22.820   7.292  1.00  0.74           N  
ATOM    922  CA  GLY A  60       3.727 -23.836   7.328  1.00  0.74           C  
ATOM    923  C   GLY A  60       2.294 -23.326   7.464  1.00  0.74           C  
ATOM    924  O   GLY A  60       1.377 -24.131   7.651  1.00  0.74           O  
ATOM    925  H   GLY A  60       4.877 -22.268   6.441  1.00  0.74           H  
ATOM    926 1HA  GLY A  60       3.797 -24.419   6.410  1.00  0.74           H  
ATOM    927 2HA  GLY A  60       3.935 -24.528   8.141  1.00  0.74           H  
ATOM    928  N   ALA A  61       2.065 -22.012   7.401  1.00  0.72           N  
ATOM    929  CA  ALA A  61       0.677 -21.565   7.450  1.00  0.72           C  
ATOM    930  C   ALA A  61      -0.007 -22.148   6.219  1.00  0.72           C  
ATOM    931  O   ALA A  61       0.616 -22.266   5.161  1.00  0.72           O  
ATOM    932  CB  ALA A  61       0.564 -20.061   7.490  1.00  0.72           C  
ATOM    933  H   ALA A  61       2.817 -21.333   7.279  1.00  0.72           H  
ATOM    934  HA  ALA A  61       0.196 -21.979   8.339  1.00  0.72           H  
ATOM    935 1HB  ALA A  61      -0.483 -19.791   7.505  1.00  0.72           H  
ATOM    936 2HB  ALA A  61       1.064 -19.684   8.382  1.00  0.72           H  
ATOM    937 3HB  ALA A  61       1.029 -19.635   6.607  1.00  0.72           H  
ATOM    938  N   SER A  62      -1.273 -22.525   6.353  1.00  0.70           N  
ATOM    939  CA  SER A  62      -2.008 -23.142   5.244  1.00  0.70           C  
ATOM    940  C   SER A  62      -3.108 -22.280   4.657  1.00  0.70           C  
ATOM    941  O   SER A  62      -3.952 -22.765   3.901  1.00  0.70           O  
ATOM    942  CB  SER A  62      -2.606 -24.424   5.709  1.00  0.70           C  
ATOM    943  OG  SER A  62      -1.617 -25.366   6.059  1.00  0.70           O  
ATOM    944  H   SER A  62      -1.746 -22.383   7.250  1.00  0.70           H  
ATOM    945  HA  SER A  62      -1.296 -23.359   4.447  1.00  0.70           H  
ATOM    946 1HB  SER A  62      -3.183 -24.175   6.550  1.00  0.70           H  
ATOM    947 2HB  SER A  62      -3.271 -24.833   4.954  1.00  0.70           H  
ATOM    948  HG  SER A  62      -1.016 -24.918   6.671  1.00  0.70           H  
ATOM    949  N   GLY A  63      -3.100 -21.023   5.024  1.00  0.67           N  
ATOM    950  CA  GLY A  63      -4.088 -20.055   4.588  1.00  0.67           C  
ATOM    951  C   GLY A  63      -3.949 -18.864   5.485  1.00  0.67           C  
ATOM    952  O   GLY A  63      -3.110 -18.887   6.377  1.00  0.67           O  
ATOM    953  H   GLY A  63      -2.364 -20.717   5.642  1.00  0.67           H  
ATOM    954 1HA  GLY A  63      -3.929 -19.763   3.558  1.00  0.67           H  
ATOM    955 2HA  GLY A  63      -5.083 -20.475   4.652  1.00  0.67           H  
ATOM    956  N   PHE A  64      -4.720 -17.818   5.229  1.00  0.65           N  
ATOM    957  CA  PHE A  64      -4.650 -16.604   6.047  1.00  0.65           C  
ATOM    958  C   PHE A  64      -6.004 -16.098   6.480  1.00  0.65           C  
ATOM    959  O   PHE A  64      -7.000 -16.355   5.806  1.00  0.65           O  
ATOM    960  CB  PHE A  64      -3.937 -15.471   5.300  1.00  0.65           C  
ATOM    961  CG  PHE A  64      -2.545 -15.815   4.942  1.00  0.65           C  
ATOM    962  CD1 PHE A  64      -2.146 -16.020   3.627  1.00  0.65           C  
ATOM    963  CD2 PHE A  64      -1.637 -15.996   5.944  1.00  0.65           C  
ATOM    964  CE1 PHE A  64      -0.846 -16.377   3.349  1.00  0.65           C  
ATOM    965  CE2 PHE A  64      -0.355 -16.361   5.679  1.00  0.65           C  
ATOM    966  CZ  PHE A  64       0.052 -16.551   4.381  1.00  0.65           C  
ATOM    967  H   PHE A  64      -5.384 -17.905   4.456  1.00  0.65           H  
ATOM    968  HA  PHE A  64      -4.083 -16.827   6.952  1.00  0.65           H  
ATOM    969 1HB  PHE A  64      -4.483 -15.230   4.390  1.00  0.65           H  
ATOM    970 2HB  PHE A  64      -3.922 -14.572   5.927  1.00  0.65           H  
ATOM    971  HD1 PHE A  64      -2.867 -15.895   2.815  1.00  0.65           H  
ATOM    972  HD2 PHE A  64      -1.965 -15.845   6.971  1.00  0.65           H  
ATOM    973  HE1 PHE A  64      -0.529 -16.532   2.318  1.00  0.65           H  
ATOM    974  HE2 PHE A  64       0.329 -16.498   6.494  1.00  0.65           H  
ATOM    975  HZ  PHE A  64       1.079 -16.838   4.170  1.00  0.65           H  
ATOM    976  N   CYS A  65      -6.031 -15.366   7.588  1.00  0.64           N  
ATOM    977  CA  CYS A  65      -7.231 -14.645   7.971  1.00  0.64           C  
ATOM    978  C   CYS A  65      -6.907 -13.153   7.926  1.00  0.64           C  
ATOM    979  O   CYS A  65      -5.828 -12.730   8.336  1.00  0.64           O  
ATOM    980  CB  CYS A  65      -7.728 -15.011   9.375  1.00  0.64           C  
ATOM    981  SG  CYS A  65      -8.226 -16.709   9.617  1.00  0.64           S  
ATOM    982  H   CYS A  65      -5.187 -15.247   8.150  1.00  0.64           H  
ATOM    983  HA  CYS A  65      -8.019 -14.859   7.260  1.00  0.64           H  
ATOM    984 1HB  CYS A  65      -6.969 -14.783  10.107  1.00  0.64           H  
ATOM    985 2HB  CYS A  65      -8.578 -14.399   9.583  1.00  0.64           H  
ATOM    986  HG  CYS A  65      -6.985 -17.182   9.876  1.00  0.64           H  
ATOM    987  N   VAL A  66      -7.817 -12.365   7.392  1.00  0.63           N  
ATOM    988  CA  VAL A  66      -7.638 -10.917   7.315  1.00  0.63           C  
ATOM    989  C   VAL A  66      -8.900 -10.259   7.835  1.00  0.63           C  
ATOM    990  O   VAL A  66      -9.894 -10.954   8.021  1.00  0.63           O  
ATOM    991  CB  VAL A  66      -7.376 -10.459   5.883  1.00  0.63           C  
ATOM    992  CG1 VAL A  66      -6.116 -11.102   5.288  1.00  0.63           C  
ATOM    993  CG2 VAL A  66      -8.568 -10.747   5.062  1.00  0.63           C  
ATOM    994  H   VAL A  66      -8.674 -12.793   7.041  1.00  0.63           H  
ATOM    995  HA  VAL A  66      -6.796 -10.618   7.942  1.00  0.63           H  
ATOM    996  HB  VAL A  66      -7.205  -9.393   5.906  1.00  0.63           H  
ATOM    997 1HG1 VAL A  66      -5.964 -10.712   4.282  1.00  0.63           H  
ATOM    998 2HG1 VAL A  66      -5.259 -10.848   5.909  1.00  0.63           H  
ATOM    999 3HG1 VAL A  66      -6.230 -12.184   5.246  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  66      -8.385 -10.367   4.087  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  66      -8.749 -11.823   5.027  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  66      -9.434 -10.241   5.489  1.00  0.63           H  
ATOM   1003  N   ALA A  67      -8.895  -8.954   8.096  1.00  0.62           N  
ATOM   1004  CA  ALA A  67     -10.133  -8.344   8.556  1.00  0.62           C  
ATOM   1005  C   ALA A  67     -10.976  -7.848   7.403  1.00  0.62           C  
ATOM   1006  O   ALA A  67     -12.203  -8.014   7.399  1.00  0.62           O  
ATOM   1007  CB  ALA A  67      -9.844  -7.183   9.477  1.00  0.62           C  
ATOM   1008  H   ALA A  67      -8.079  -8.363   7.909  1.00  0.62           H  
ATOM   1009  HA  ALA A  67     -10.704  -9.091   9.097  1.00  0.62           H  
ATOM   1010 1HB  ALA A  67     -10.783  -6.754   9.821  1.00  0.62           H  
ATOM   1011 2HB  ALA A  67      -9.272  -7.533  10.331  1.00  0.62           H  
ATOM   1012 3HB  ALA A  67      -9.273  -6.426   8.938  1.00  0.62           H  
ATOM   1013  N   LEU A  68     -10.312  -7.240   6.422  1.00  0.62           N  
ATOM   1014  CA  LEU A  68     -11.014  -6.622   5.311  1.00  0.62           C  
ATOM   1015  C   LEU A  68     -10.766  -7.319   3.990  1.00  0.62           C  
ATOM   1016  O   LEU A  68      -9.655  -7.780   3.716  1.00  0.62           O  
ATOM   1017  CB  LEU A  68     -10.584  -5.164   5.200  1.00  0.62           C  
ATOM   1018  CG  LEU A  68     -10.797  -4.336   6.458  1.00  0.62           C  
ATOM   1019  CD1 LEU A  68     -10.251  -2.950   6.227  1.00  0.62           C  
ATOM   1020  CD2 LEU A  68     -12.275  -4.311   6.809  1.00  0.62           C  
ATOM   1021  H   LEU A  68      -9.289  -7.167   6.474  1.00  0.62           H  
ATOM   1022  HA  LEU A  68     -12.083  -6.658   5.518  1.00  0.62           H  
ATOM   1023 1HB  LEU A  68      -9.518  -5.137   4.968  1.00  0.62           H  
ATOM   1024 2HB  LEU A  68     -11.129  -4.692   4.384  1.00  0.62           H  
ATOM   1025  HG  LEU A  68     -10.240  -4.777   7.283  1.00  0.62           H  
ATOM   1026 1HD1 LEU A  68     -10.383  -2.351   7.128  1.00  0.62           H  
ATOM   1027 2HD1 LEU A  68      -9.187  -3.015   5.986  1.00  0.62           H  
ATOM   1028 3HD1 LEU A  68     -10.783  -2.481   5.398  1.00  0.62           H  
ATOM   1029 1HD2 LEU A  68     -12.424  -3.721   7.714  1.00  0.62           H  
ATOM   1030 2HD2 LEU A  68     -12.837  -3.864   5.989  1.00  0.62           H  
ATOM   1031 3HD2 LEU A  68     -12.631  -5.328   6.978  1.00  0.62           H  
ATOM   1032  N   LEU A  69     -11.761  -7.272   3.112  1.00  0.62           N  
ATOM   1033  CA  LEU A  69     -11.605  -7.832   1.781  1.00  0.62           C  
ATOM   1034  C   LEU A  69     -10.398  -7.225   1.064  1.00  0.62           C  
ATOM   1035  O   LEU A  69      -9.702  -7.926   0.341  1.00  0.62           O  
ATOM   1036  CB  LEU A  69     -12.869  -7.629   0.945  1.00  0.62           C  
ATOM   1037  CG  LEU A  69     -12.824  -8.315  -0.433  1.00  0.62           C  
ATOM   1038  CD1 LEU A  69     -12.663  -9.792  -0.247  1.00  0.62           C  
ATOM   1039  CD2 LEU A  69     -14.072  -8.045  -1.192  1.00  0.62           C  
ATOM   1040  H   LEU A  69     -12.652  -6.873   3.382  1.00  0.62           H  
ATOM   1041  HA  LEU A  69     -11.434  -8.901   1.881  1.00  0.62           H  
ATOM   1042 1HB  LEU A  69     -13.727  -8.028   1.493  1.00  0.62           H  
ATOM   1043 2HB  LEU A  69     -13.028  -6.559   0.784  1.00  0.62           H  
ATOM   1044  HG  LEU A  69     -11.980  -7.944  -0.983  1.00  0.62           H  
ATOM   1045 1HD1 LEU A  69     -12.620 -10.274  -1.220  1.00  0.62           H  
ATOM   1046 2HD1 LEU A  69     -11.751  -9.982   0.296  1.00  0.62           H  
ATOM   1047 3HD1 LEU A  69     -13.508 -10.180   0.312  1.00  0.62           H  
ATOM   1048 1HD2 LEU A  69     -14.019  -8.540  -2.149  1.00  0.62           H  
ATOM   1049 2HD2 LEU A  69     -14.928  -8.428  -0.634  1.00  0.62           H  
ATOM   1050 3HD2 LEU A  69     -14.179  -6.967  -1.336  1.00  0.62           H  
ATOM   1051  N   ASP A  70     -10.129  -5.932   1.276  1.00  0.61           N  
ATOM   1052  CA  ASP A  70      -8.994  -5.280   0.619  1.00  0.61           C  
ATOM   1053  C   ASP A  70      -7.664  -5.959   0.962  1.00  0.61           C  
ATOM   1054  O   ASP A  70      -6.750  -6.000   0.131  1.00  0.61           O  
ATOM   1055  CB  ASP A  70      -8.916  -3.801   1.020  1.00  0.61           C  
ATOM   1056  CG  ASP A  70     -10.009  -2.941   0.399  1.00  0.61           C  
ATOM   1057  OD1 ASP A  70     -10.653  -3.385  -0.524  1.00  0.61           O  
ATOM   1058  OD2 ASP A  70     -10.197  -1.845   0.867  1.00  0.61           O  
ATOM   1059  H   ASP A  70     -10.727  -5.400   1.889  1.00  0.61           H  
ATOM   1060  HA  ASP A  70      -9.139  -5.340  -0.457  1.00  0.61           H  
ATOM   1061 1HB  ASP A  70      -8.981  -3.719   2.106  1.00  0.61           H  
ATOM   1062 2HB  ASP A  70      -7.946  -3.398   0.724  1.00  0.61           H  
ATOM   1063  N   GLU A  71      -7.532  -6.453   2.196  1.00  0.60           N  
ATOM   1064  CA  GLU A  71      -6.298  -7.097   2.612  1.00  0.60           C  
ATOM   1065  C   GLU A  71      -6.222  -8.442   1.902  1.00  0.60           C  
ATOM   1066  O   GLU A  71      -5.167  -8.853   1.414  1.00  0.60           O  
ATOM   1067  CB  GLU A  71      -6.285  -7.258   4.131  1.00  0.60           C  
ATOM   1068  CG  GLU A  71      -6.180  -5.956   4.948  1.00  0.60           C  
ATOM   1069  CD  GLU A  71      -6.417  -6.157   6.468  1.00  0.60           C  
ATOM   1070  OE1 GLU A  71      -7.333  -6.909   6.844  1.00  0.60           O  
ATOM   1071  OE2 GLU A  71      -5.676  -5.565   7.249  1.00  0.60           O  
ATOM   1072  H   GLU A  71      -8.321  -6.454   2.834  1.00  0.60           H  
ATOM   1073  HA  GLU A  71      -5.449  -6.486   2.305  1.00  0.60           H  
ATOM   1074 1HB  GLU A  71      -7.207  -7.731   4.429  1.00  0.60           H  
ATOM   1075 2HB  GLU A  71      -5.464  -7.913   4.427  1.00  0.60           H  
ATOM   1076 1HG  GLU A  71      -5.182  -5.533   4.806  1.00  0.60           H  
ATOM   1077 2HG  GLU A  71      -6.907  -5.240   4.561  1.00  0.60           H  
ATOM   1078  N   ALA A  72      -7.370  -9.119   1.812  1.00  0.60           N  
ATOM   1079  CA  ALA A  72      -7.420 -10.405   1.128  1.00  0.60           C  
ATOM   1080  C   ALA A  72      -7.052 -10.250  -0.339  1.00  0.60           C  
ATOM   1081  O   ALA A  72      -6.324 -11.068  -0.911  1.00  0.60           O  
ATOM   1082  CB  ALA A  72      -8.797 -10.999   1.221  1.00  0.60           C  
ATOM   1083  H   ALA A  72      -8.212  -8.723   2.244  1.00  0.60           H  
ATOM   1084  HA  ALA A  72      -6.696 -11.067   1.596  1.00  0.60           H  
ATOM   1085 1HB  ALA A  72      -8.806 -11.954   0.710  1.00  0.60           H  
ATOM   1086 2HB  ALA A  72      -9.088 -11.147   2.227  1.00  0.60           H  
ATOM   1087 3HB  ALA A  72      -9.493 -10.334   0.752  1.00  0.60           H  
ATOM   1088  N   LEU A  73      -7.537  -9.170  -0.945  1.00  0.60           N  
ATOM   1089  CA  LEU A  73      -7.249  -8.913  -2.337  1.00  0.60           C  
ATOM   1090  C   LEU A  73      -5.762  -8.649  -2.504  1.00  0.60           C  
ATOM   1091  O   LEU A  73      -5.161  -9.156  -3.447  1.00  0.60           O  
ATOM   1092  CB  LEU A  73      -8.108  -7.748  -2.831  1.00  0.60           C  
ATOM   1093  CG  LEU A  73      -9.643  -8.081  -2.919  1.00  0.60           C  
ATOM   1094  CD1 LEU A  73     -10.449  -6.824  -3.162  1.00  0.60           C  
ATOM   1095  CD2 LEU A  73      -9.888  -9.049  -4.035  1.00  0.60           C  
ATOM   1096  H   LEU A  73      -8.146  -8.538  -0.430  1.00  0.60           H  
ATOM   1097  HA  LEU A  73      -7.511  -9.797  -2.914  1.00  0.60           H  
ATOM   1098 1HB  LEU A  73      -7.984  -6.911  -2.146  1.00  0.60           H  
ATOM   1099 2HB  LEU A  73      -7.763  -7.446  -3.818  1.00  0.60           H  
ATOM   1100  HG  LEU A  73      -9.959  -8.530  -1.991  1.00  0.60           H  
ATOM   1101 1HD1 LEU A  73     -11.498  -7.080  -3.209  1.00  0.60           H  
ATOM   1102 2HD1 LEU A  73     -10.288  -6.122  -2.345  1.00  0.60           H  
ATOM   1103 3HD1 LEU A  73     -10.143  -6.366  -4.098  1.00  0.60           H  
ATOM   1104 1HD2 LEU A  73     -10.953  -9.292  -4.081  1.00  0.60           H  
ATOM   1105 2HD2 LEU A  73      -9.576  -8.601  -4.977  1.00  0.60           H  
ATOM   1106 3HD2 LEU A  73      -9.318  -9.951  -3.863  1.00  0.60           H  
ATOM   1107  N   ALA A  74      -5.149  -7.909  -1.568  1.00  0.60           N  
ATOM   1108  CA  ALA A  74      -3.710  -7.655  -1.636  1.00  0.60           C  
ATOM   1109  C   ALA A  74      -2.927  -8.973  -1.560  1.00  0.60           C  
ATOM   1110  O   ALA A  74      -1.947  -9.173  -2.290  1.00  0.60           O  
ATOM   1111  CB  ALA A  74      -3.298  -6.721  -0.517  1.00  0.60           C  
ATOM   1112  H   ALA A  74      -5.691  -7.482  -0.815  1.00  0.60           H  
ATOM   1113  HA  ALA A  74      -3.491  -7.182  -2.591  1.00  0.60           H  
ATOM   1114 1HB  ALA A  74      -2.231  -6.517  -0.577  1.00  0.60           H  
ATOM   1115 2HB  ALA A  74      -3.857  -5.789  -0.601  1.00  0.60           H  
ATOM   1116 3HB  ALA A  74      -3.530  -7.189   0.420  1.00  0.60           H  
ATOM   1117  N   LEU A  75      -3.384  -9.904  -0.716  1.00  0.61           N  
ATOM   1118  CA  LEU A  75      -2.716 -11.201  -0.634  1.00  0.61           C  
ATOM   1119  C   LEU A  75      -2.843 -11.940  -1.971  1.00  0.61           C  
ATOM   1120  O   LEU A  75      -1.883 -12.562  -2.448  1.00  0.61           O  
ATOM   1121  CB  LEU A  75      -3.302 -12.048   0.509  1.00  0.61           C  
ATOM   1122  CG  LEU A  75      -2.988 -11.624   1.949  1.00  0.61           C  
ATOM   1123  CD1 LEU A  75      -3.825 -12.439   2.916  1.00  0.61           C  
ATOM   1124  CD2 LEU A  75      -1.529 -11.873   2.236  1.00  0.61           C  
ATOM   1125  H   LEU A  75      -4.182  -9.693  -0.112  1.00  0.61           H  
ATOM   1126  HA  LEU A  75      -1.665 -11.032  -0.430  1.00  0.61           H  
ATOM   1127 1HB  LEU A  75      -4.371 -12.009   0.410  1.00  0.61           H  
ATOM   1128 2HB  LEU A  75      -2.980 -13.079   0.381  1.00  0.61           H  
ATOM   1129  HG  LEU A  75      -3.228 -10.582   2.073  1.00  0.61           H  
ATOM   1130 1HD1 LEU A  75      -3.602 -12.136   3.937  1.00  0.61           H  
ATOM   1131 2HD1 LEU A  75      -4.878 -12.273   2.710  1.00  0.61           H  
ATOM   1132 3HD1 LEU A  75      -3.594 -13.489   2.788  1.00  0.61           H  
ATOM   1133 1HD2 LEU A  75      -1.302 -11.570   3.254  1.00  0.61           H  
ATOM   1134 2HD2 LEU A  75      -1.311 -12.934   2.115  1.00  0.61           H  
ATOM   1135 3HD2 LEU A  75      -0.931 -11.306   1.551  1.00  0.61           H  
ATOM   1136  N   ARG A  76      -3.996 -11.815  -2.628  1.00  0.62           N  
ATOM   1137  CA  ARG A  76      -4.161 -12.451  -3.928  1.00  0.62           C  
ATOM   1138  C   ARG A  76      -3.302 -11.761  -5.013  1.00  0.62           C  
ATOM   1139  O   ARG A  76      -2.723 -12.428  -5.869  1.00  0.62           O  
ATOM   1140  CB  ARG A  76      -5.622 -12.461  -4.351  1.00  0.62           C  
ATOM   1141  CG  ARG A  76      -6.545 -13.404  -3.579  1.00  0.62           C  
ATOM   1142  CD  ARG A  76      -6.140 -14.832  -3.775  1.00  0.62           C  
ATOM   1143  NE  ARG A  76      -7.164 -15.786  -3.334  1.00  0.62           N  
ATOM   1144  CZ  ARG A  76      -6.910 -17.076  -3.019  1.00  0.62           C  
ATOM   1145  NH1 ARG A  76      -5.703 -17.527  -3.056  1.00  0.62           N  
ATOM   1146  NH2 ARG A  76      -7.869 -17.910  -2.684  1.00  0.62           N  
ATOM   1147  H   ARG A  76      -4.774 -11.311  -2.197  1.00  0.62           H  
ATOM   1148  HA  ARG A  76      -3.838 -13.487  -3.846  1.00  0.62           H  
ATOM   1149 1HB  ARG A  76      -6.030 -11.460  -4.242  1.00  0.62           H  
ATOM   1150 2HB  ARG A  76      -5.691 -12.724  -5.404  1.00  0.62           H  
ATOM   1151 1HG  ARG A  76      -6.482 -13.162  -2.525  1.00  0.62           H  
ATOM   1152 2HG  ARG A  76      -7.561 -13.294  -3.903  1.00  0.62           H  
ATOM   1153 1HD  ARG A  76      -5.949 -15.007  -4.833  1.00  0.62           H  
ATOM   1154 2HD  ARG A  76      -5.226 -15.029  -3.208  1.00  0.62           H  
ATOM   1155  HE  ARG A  76      -8.146 -15.484  -3.369  1.00  0.62           H  
ATOM   1156 1HH1 ARG A  76      -4.909 -16.929  -3.324  1.00  0.62           H  
ATOM   1157 2HH1 ARG A  76      -5.540 -18.517  -2.845  1.00  0.62           H  
ATOM   1158 1HH2 ARG A  76      -8.842 -17.606  -2.650  1.00  0.62           H  
ATOM   1159 2HH2 ARG A  76      -7.647 -18.871  -2.471  1.00  0.62           H  
ATOM   1160  N   GLN A  77      -3.164 -10.434  -4.948  1.00  0.64           N  
ATOM   1161  CA  GLN A  77      -2.352  -9.673  -5.916  1.00  0.64           C  
ATOM   1162  C   GLN A  77      -0.887 -10.091  -5.828  1.00  0.64           C  
ATOM   1163  O   GLN A  77      -0.158 -10.096  -6.821  1.00  0.64           O  
ATOM   1164  CB  GLN A  77      -2.476  -8.168  -5.676  1.00  0.64           C  
ATOM   1165  CG  GLN A  77      -3.836  -7.580  -6.031  1.00  0.64           C  
ATOM   1166  CD  GLN A  77      -3.965  -6.116  -5.634  1.00  0.64           C  
ATOM   1167  OE1 GLN A  77      -3.239  -5.612  -4.769  1.00  0.64           O  
ATOM   1168  NE2 GLN A  77      -4.900  -5.416  -6.271  1.00  0.64           N  
ATOM   1169  H   GLN A  77      -3.675  -9.925  -4.228  1.00  0.64           H  
ATOM   1170  HA  GLN A  77      -2.711  -9.896  -6.920  1.00  0.64           H  
ATOM   1171 1HB  GLN A  77      -2.283  -7.958  -4.627  1.00  0.64           H  
ATOM   1172 2HB  GLN A  77      -1.721  -7.644  -6.257  1.00  0.64           H  
ATOM   1173 1HG  GLN A  77      -3.963  -7.645  -7.108  1.00  0.64           H  
ATOM   1174 2HG  GLN A  77      -4.614  -8.142  -5.542  1.00  0.64           H  
ATOM   1175 1HE2 GLN A  77      -5.034  -4.447  -6.057  1.00  0.64           H  
ATOM   1176 2HE2 GLN A  77      -5.468  -5.859  -6.964  1.00  0.64           H  
ATOM   1177  N   ALA A  78      -0.483 -10.490  -4.625  1.00  0.66           N  
ATOM   1178  CA  ALA A  78       0.853 -10.973  -4.295  1.00  0.66           C  
ATOM   1179  C   ALA A  78       1.044 -12.440  -4.681  1.00  0.66           C  
ATOM   1180  O   ALA A  78       2.091 -13.027  -4.403  1.00  0.66           O  
ATOM   1181  CB  ALA A  78       1.108 -10.815  -2.827  1.00  0.66           C  
ATOM   1182  H   ALA A  78      -1.149 -10.402  -3.854  1.00  0.66           H  
ATOM   1183  HA  ALA A  78       1.574 -10.378  -4.855  1.00  0.66           H  
ATOM   1184 1HB  ALA A  78       2.115 -11.151  -2.589  1.00  0.66           H  
ATOM   1185 2HB  ALA A  78       0.997  -9.764  -2.569  1.00  0.66           H  
ATOM   1186 3HB  ALA A  78       0.387 -11.404  -2.279  1.00  0.66           H  
ATOM   1187  N   ASN A  79       0.027 -13.022  -5.318  1.00  0.67           N  
ATOM   1188  CA  ASN A  79      -0.036 -14.405  -5.754  1.00  0.67           C  
ATOM   1189  C   ASN A  79      -0.022 -15.453  -4.649  1.00  0.67           C  
ATOM   1190  O   ASN A  79       0.504 -16.552  -4.845  1.00  0.67           O  
ATOM   1191  CB  ASN A  79       1.074 -14.698  -6.752  1.00  0.67           C  
ATOM   1192  CG  ASN A  79       0.949 -13.874  -8.017  1.00  0.67           C  
ATOM   1193  OD1 ASN A  79      -0.108 -13.845  -8.661  1.00  0.67           O  
ATOM   1194  ND2 ASN A  79       2.014 -13.205  -8.384  1.00  0.67           N  
ATOM   1195  H   ASN A  79      -0.806 -12.476  -5.516  1.00  0.67           H  
ATOM   1196  HA  ASN A  79      -0.988 -14.530  -6.273  1.00  0.67           H  
ATOM   1197 1HB  ASN A  79       2.050 -14.527  -6.312  1.00  0.67           H  
ATOM   1198 2HB  ASN A  79       1.031 -15.752  -7.025  1.00  0.67           H  
ATOM   1199 1HD2 ASN A  79       1.991 -12.641  -9.212  1.00  0.67           H  
ATOM   1200 2HD2 ASN A  79       2.849 -13.254  -7.836  1.00  0.67           H  
ATOM   1201  N   PHE A  80      -0.645 -15.160  -3.509  1.00  0.69           N  
ATOM   1202  CA  PHE A  80      -0.797 -16.216  -2.517  1.00  0.69           C  
ATOM   1203  C   PHE A  80      -1.950 -17.073  -3.030  1.00  0.69           C  
ATOM   1204  O   PHE A  80      -2.884 -16.532  -3.641  1.00  0.69           O  
ATOM   1205  CB  PHE A  80      -1.057 -15.663  -1.112  1.00  0.69           C  
ATOM   1206  CG  PHE A  80       0.181 -15.041  -0.482  1.00  0.69           C  
ATOM   1207  CD1 PHE A  80       0.320 -13.686  -0.347  1.00  0.69           C  
ATOM   1208  CD2 PHE A  80       1.231 -15.840  -0.057  1.00  0.69           C  
ATOM   1209  CE1 PHE A  80       1.443 -13.150   0.195  1.00  0.69           C  
ATOM   1210  CE2 PHE A  80       2.355 -15.301   0.485  1.00  0.69           C  
ATOM   1211  CZ  PHE A  80       2.454 -13.947   0.605  1.00  0.69           C  
ATOM   1212  H   PHE A  80      -1.040 -14.234  -3.335  1.00  0.69           H  
ATOM   1213  HA  PHE A  80       0.107 -16.826  -2.482  1.00  0.69           H  
ATOM   1214 1HB  PHE A  80      -1.838 -14.907  -1.153  1.00  0.69           H  
ATOM   1215 2HB  PHE A  80      -1.411 -16.459  -0.463  1.00  0.69           H  
ATOM   1216  HD1 PHE A  80      -0.466 -13.046  -0.665  1.00  0.69           H  
ATOM   1217  HD2 PHE A  80       1.162 -16.920  -0.164  1.00  0.69           H  
ATOM   1218  HE1 PHE A  80       1.530 -12.092   0.305  1.00  0.69           H  
ATOM   1219  HE2 PHE A  80       3.163 -15.955   0.814  1.00  0.69           H  
ATOM   1220  HZ  PHE A  80       3.331 -13.506   1.033  1.00  0.69           H  
ATOM   1221  N   THR A  81      -1.873 -18.395  -2.862  1.00  0.69           N  
ATOM   1222  CA  THR A  81      -2.904 -19.261  -3.428  1.00  0.69           C  
ATOM   1223  C   THR A  81      -3.721 -19.975  -2.358  1.00  0.69           C  
ATOM   1224  O   THR A  81      -4.874 -20.339  -2.594  1.00  0.69           O  
ATOM   1225  CB  THR A  81      -2.283 -20.281  -4.388  1.00  0.69           C  
ATOM   1226  OG1 THR A  81      -1.353 -21.111  -3.678  1.00  0.69           O  
ATOM   1227  CG2 THR A  81      -1.551 -19.553  -5.516  1.00  0.69           C  
ATOM   1228  H   THR A  81      -1.129 -18.807  -2.299  1.00  0.69           H  
ATOM   1229  HA  THR A  81      -3.572 -18.650  -4.022  1.00  0.69           H  
ATOM   1230  HB  THR A  81      -3.071 -20.906  -4.805  1.00  0.69           H  
ATOM   1231  HG1 THR A  81      -1.763 -21.414  -2.857  1.00  0.69           H  
ATOM   1232 1HG2 THR A  81      -1.116 -20.280  -6.199  1.00  0.69           H  
ATOM   1233 2HG2 THR A  81      -2.257 -18.922  -6.058  1.00  0.69           H  
ATOM   1234 3HG2 THR A  81      -0.760 -18.931  -5.098  1.00  0.69           H  
ATOM   1235  N   GLU A  82      -3.145 -20.121  -1.185  1.00  0.69           N  
ATOM   1236  CA  GLU A  82      -3.789 -20.763  -0.057  1.00  0.69           C  
ATOM   1237  C   GLU A  82      -5.068 -19.998   0.310  1.00  0.69           C  
ATOM   1238  O   GLU A  82      -5.119 -18.790   0.092  1.00  0.69           O  
ATOM   1239  CB  GLU A  82      -2.768 -20.854   1.057  1.00  0.69           C  
ATOM   1240  CG  GLU A  82      -2.159 -19.554   1.428  1.00  0.69           C  
ATOM   1241  CD  GLU A  82      -1.081 -19.183   0.451  1.00  0.69           C  
ATOM   1242  OE1 GLU A  82      -1.006 -19.779  -0.617  1.00  0.69           O  
ATOM   1243  OE2 GLU A  82      -0.311 -18.349   0.767  1.00  0.69           O  
ATOM   1244  H   GLU A  82      -2.207 -19.775  -1.067  1.00  0.69           H  
ATOM   1245  HA  GLU A  82      -4.024 -21.770  -0.367  1.00  0.69           H  
ATOM   1246 1HB  GLU A  82      -3.226 -21.281   1.929  1.00  0.69           H  
ATOM   1247 2HB  GLU A  82      -1.961 -21.522   0.759  1.00  0.69           H  
ATOM   1248 1HG  GLU A  82      -2.929 -18.778   1.432  1.00  0.69           H  
ATOM   1249 2HG  GLU A  82      -1.736 -19.623   2.432  1.00  0.69           H  
ATOM   1250  N   PRO A  83      -6.121 -20.647   0.836  1.00  0.68           N  
ATOM   1251  CA  PRO A  83      -7.384 -20.022   1.197  1.00  0.68           C  
ATOM   1252  C   PRO A  83      -7.223 -18.828   2.122  1.00  0.68           C  
ATOM   1253  O   PRO A  83      -6.431 -18.859   3.070  1.00  0.68           O  
ATOM   1254  CB  PRO A  83      -8.118 -21.162   1.916  1.00  0.68           C  
ATOM   1255  CG  PRO A  83      -7.561 -22.416   1.305  1.00  0.68           C  
ATOM   1256  CD  PRO A  83      -6.096 -22.113   1.065  1.00  0.68           C  
ATOM   1257  HA  PRO A  83      -7.915 -19.727   0.275  1.00  0.68           H  
ATOM   1258 1HB  PRO A  83      -7.929 -21.113   2.982  1.00  0.68           H  
ATOM   1259 2HB  PRO A  83      -9.208 -21.061   1.779  1.00  0.68           H  
ATOM   1260 1HG  PRO A  83      -7.716 -23.265   1.991  1.00  0.68           H  
ATOM   1261 2HG  PRO A  83      -8.103 -22.654   0.377  1.00  0.68           H  
ATOM   1262 1HD  PRO A  83      -5.481 -22.366   1.939  1.00  0.68           H  
ATOM   1263 2HD  PRO A  83      -5.814 -22.671   0.171  1.00  0.68           H  
ATOM   1264  N   ILE A  84      -8.011 -17.799   1.846  1.00  0.67           N  
ATOM   1265  CA  ILE A  84      -8.020 -16.576   2.626  1.00  0.67           C  
ATOM   1266  C   ILE A  84      -9.411 -16.314   3.189  1.00  0.67           C  
ATOM   1267  O   ILE A  84     -10.383 -16.292   2.430  1.00  0.67           O  
ATOM   1268  CB  ILE A  84      -7.624 -15.367   1.770  1.00  0.67           C  
ATOM   1269  CG1 ILE A  84      -6.236 -15.533   1.176  1.00  0.67           C  
ATOM   1270  CG2 ILE A  84      -7.651 -14.111   2.660  1.00  0.67           C  
ATOM   1271  CD1 ILE A  84      -5.950 -14.488   0.134  1.00  0.67           C  
ATOM   1272  H   ILE A  84      -8.626 -17.867   1.048  1.00  0.67           H  
ATOM   1273  HA  ILE A  84      -7.319 -16.678   3.448  1.00  0.67           H  
ATOM   1274  HB  ILE A  84      -8.325 -15.247   0.943  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  84      -5.493 -15.456   1.968  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  84      -6.145 -16.514   0.711  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  84      -7.368 -13.265   2.073  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  84      -8.651 -13.955   3.066  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  84      -6.941 -14.233   3.483  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  84      -4.947 -14.633  -0.274  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  84      -6.682 -14.578  -0.662  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  84      -6.027 -13.503   0.579  1.00  0.67           H  
ATOM   1283  N   LEU A  85      -9.492 -16.123   4.504  1.00  0.67           N  
ATOM   1284  CA  LEU A  85     -10.747 -15.832   5.186  1.00  0.67           C  
ATOM   1285  C   LEU A  85     -10.864 -14.389   5.655  1.00  0.67           C  
ATOM   1286  O   LEU A  85     -10.017 -13.894   6.398  1.00  0.67           O  
ATOM   1287  CB  LEU A  85     -10.935 -16.755   6.402  1.00  0.67           C  
ATOM   1288  CG  LEU A  85     -12.196 -16.430   7.271  1.00  0.67           C  
ATOM   1289  CD1 LEU A  85     -13.442 -16.669   6.443  1.00  0.67           C  
ATOM   1290  CD2 LEU A  85     -12.205 -17.299   8.528  1.00  0.67           C  
ATOM   1291  H   LEU A  85      -8.636 -16.180   5.048  1.00  0.67           H  
ATOM   1292  HA  LEU A  85     -11.560 -16.016   4.489  1.00  0.67           H  
ATOM   1293 1HB  LEU A  85     -11.024 -17.782   6.051  1.00  0.67           H  
ATOM   1294 2HB  LEU A  85     -10.053 -16.681   7.039  1.00  0.67           H  
ATOM   1295  HG  LEU A  85     -12.179 -15.379   7.566  1.00  0.67           H  
ATOM   1296 1HD1 LEU A  85     -14.326 -16.444   7.032  1.00  0.67           H  
ATOM   1297 2HD1 LEU A  85     -13.428 -16.039   5.572  1.00  0.67           H  
ATOM   1298 3HD1 LEU A  85     -13.460 -17.696   6.140  1.00  0.67           H  
ATOM   1299 1HD2 LEU A  85     -13.089 -17.060   9.126  1.00  0.67           H  
ATOM   1300 2HD2 LEU A  85     -12.234 -18.352   8.245  1.00  0.67           H  
ATOM   1301 3HD2 LEU A  85     -11.310 -17.103   9.112  1.00  0.67           H  
ATOM   1302  N   VAL A  86     -11.930 -13.723   5.243  1.00  0.69           N  
ATOM   1303  CA  VAL A  86     -12.186 -12.366   5.690  1.00  0.69           C  
ATOM   1304  C   VAL A  86     -13.069 -12.445   6.941  1.00  0.69           C  
ATOM   1305  O   VAL A  86     -14.175 -13.010   6.923  1.00  0.69           O  
ATOM   1306  CB  VAL A  86     -12.839 -11.556   4.571  1.00  0.69           C  
ATOM   1307  CG1 VAL A  86     -13.136 -10.162   5.048  1.00  0.69           C  
ATOM   1308  CG2 VAL A  86     -11.923 -11.524   3.390  1.00  0.69           C  
ATOM   1309  H   VAL A  86     -12.578 -14.176   4.600  1.00  0.69           H  
ATOM   1310  HA  VAL A  86     -11.243 -11.891   5.958  1.00  0.69           H  
ATOM   1311  HB  VAL A  86     -13.776 -12.024   4.293  1.00  0.69           H  
ATOM   1312 1HG1 VAL A  86     -13.601  -9.592   4.249  1.00  0.69           H  
ATOM   1313 2HG1 VAL A  86     -13.810 -10.199   5.909  1.00  0.69           H  
ATOM   1314 3HG1 VAL A  86     -12.206  -9.683   5.339  1.00  0.69           H  
ATOM   1315 1HG2 VAL A  86     -12.393 -10.968   2.587  1.00  0.69           H  
ATOM   1316 2HG2 VAL A  86     -10.996 -11.050   3.667  1.00  0.69           H  
ATOM   1317 3HG2 VAL A  86     -11.734 -12.543   3.076  1.00  0.69           H  
ATOM   1318  N   LEU A  87     -12.554 -11.892   8.036  1.00  0.70           N  
ATOM   1319  CA  LEU A  87     -13.167 -11.988   9.354  1.00  0.70           C  
ATOM   1320  C   LEU A  87     -14.267 -10.961   9.631  1.00  0.70           C  
ATOM   1321  O   LEU A  87     -15.187 -11.248  10.399  1.00  0.70           O  
ATOM   1322  CB  LEU A  87     -12.068 -11.812  10.396  1.00  0.70           C  
ATOM   1323  CG  LEU A  87     -10.946 -12.845  10.366  1.00  0.70           C  
ATOM   1324  CD1 LEU A  87      -9.859 -12.381  11.327  1.00  0.70           C  
ATOM   1325  CD2 LEU A  87     -11.491 -14.212  10.729  1.00  0.70           C  
ATOM   1326  H   LEU A  87     -11.652 -11.429   7.964  1.00  0.70           H  
ATOM   1327  HA  LEU A  87     -13.598 -12.985   9.452  1.00  0.70           H  
ATOM   1328 1HB  LEU A  87     -11.621 -10.839  10.262  1.00  0.70           H  
ATOM   1329 2HB  LEU A  87     -12.524 -11.846  11.384  1.00  0.70           H  
ATOM   1330  HG  LEU A  87     -10.521 -12.894   9.363  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  87      -9.034 -13.062  11.318  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  87      -9.507 -11.396  11.011  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  87     -10.269 -12.318  12.330  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  87     -10.698 -14.948  10.704  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  87     -11.911 -14.166  11.722  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  87     -12.267 -14.495  10.017  1.00  0.70           H  
ATOM   1337  N   GLY A  88     -14.175  -9.749   9.067  1.00  0.72           N  
ATOM   1338  CA  GLY A  88     -15.224  -8.781   9.340  1.00  0.72           C  
ATOM   1339  C   GLY A  88     -16.370  -9.116   8.412  1.00  0.72           C  
ATOM   1340  O   GLY A  88     -16.250 -10.049   7.616  1.00  0.72           O  
ATOM   1341  H   GLY A  88     -13.406  -9.472   8.457  1.00  0.72           H  
ATOM   1342 1HA  GLY A  88     -15.540  -8.841  10.382  1.00  0.72           H  
ATOM   1343 2HA  GLY A  88     -14.859  -7.773   9.145  1.00  0.72           H  
ATOM   1344  N   ILE A  89     -17.474  -8.377   8.469  1.00  0.74           N  
ATOM   1345  CA  ILE A  89     -18.551  -8.757   7.568  1.00  0.74           C  
ATOM   1346  C   ILE A  89     -18.560  -7.907   6.315  1.00  0.74           C  
ATOM   1347  O   ILE A  89     -18.915  -6.726   6.318  1.00  0.74           O  
ATOM   1348  CB  ILE A  89     -19.921  -8.736   8.256  1.00  0.74           C  
ATOM   1349  CG1 ILE A  89     -19.866  -9.607   9.507  1.00  0.74           C  
ATOM   1350  CG2 ILE A  89     -20.990  -9.284   7.283  1.00  0.74           C  
ATOM   1351  CD1 ILE A  89     -19.464 -11.041   9.210  1.00  0.74           C  
ATOM   1352  H   ILE A  89     -17.567  -7.606   9.114  1.00  0.74           H  
ATOM   1353  HA  ILE A  89     -18.393  -9.789   7.255  1.00  0.74           H  
ATOM   1354  HB  ILE A  89     -20.174  -7.719   8.553  1.00  0.74           H  
ATOM   1355 1HG1 ILE A  89     -19.150  -9.186  10.205  1.00  0.74           H  
ATOM   1356 2HG1 ILE A  89     -20.847  -9.611   9.976  1.00  0.74           H  
ATOM   1357 1HG2 ILE A  89     -21.963  -9.277   7.764  1.00  0.74           H  
ATOM   1358 2HG2 ILE A  89     -21.023  -8.659   6.388  1.00  0.74           H  
ATOM   1359 3HG2 ILE A  89     -20.732 -10.308   6.992  1.00  0.74           H  
ATOM   1360 1HD1 ILE A  89     -19.443 -11.629  10.116  1.00  0.74           H  
ATOM   1361 2HD1 ILE A  89     -20.173 -11.470   8.525  1.00  0.74           H  
ATOM   1362 3HD1 ILE A  89     -18.478 -11.067   8.754  1.00  0.74           H  
ATOM   1363  N   THR A  90     -18.147  -8.558   5.251  1.00  0.75           N  
ATOM   1364  CA  THR A  90     -18.039  -8.051   3.896  1.00  0.75           C  
ATOM   1365  C   THR A  90     -19.427  -7.710   3.390  1.00  0.75           C  
ATOM   1366  O   THR A  90     -20.355  -8.450   3.686  1.00  0.75           O  
ATOM   1367  CB  THR A  90     -17.374  -9.119   3.049  1.00  0.75           C  
ATOM   1368  OG1 THR A  90     -16.089  -9.401   3.598  1.00  0.75           O  
ATOM   1369  CG2 THR A  90     -17.216  -8.685   1.620  1.00  0.75           C  
ATOM   1370  H   THR A  90     -17.870  -9.521   5.410  1.00  0.75           H  
ATOM   1371  HA  THR A  90     -17.431  -7.144   3.890  1.00  0.75           H  
ATOM   1372  HB  THR A  90     -17.976 -10.019   3.093  1.00  0.75           H  
ATOM   1373  HG1 THR A  90     -16.198  -9.813   4.467  1.00  0.75           H  
ATOM   1374 1HG2 THR A  90     -16.732  -9.465   1.039  1.00  0.75           H  
ATOM   1375 2HG2 THR A  90     -18.198  -8.491   1.209  1.00  0.75           H  
ATOM   1376 3HG2 THR A  90     -16.609  -7.780   1.577  1.00  0.75           H  
ATOM   1377  N   GLN A  91     -19.611  -6.592   2.696  1.00  0.76           N  
ATOM   1378  CA  GLN A  91     -20.961  -6.278   2.245  1.00  0.76           C  
ATOM   1379  C   GLN A  91     -21.291  -7.079   0.982  1.00  0.76           C  
ATOM   1380  O   GLN A  91     -20.386  -7.401   0.221  1.00  0.76           O  
ATOM   1381  CB  GLN A  91     -21.105  -4.776   2.011  1.00  0.76           C  
ATOM   1382  CG  GLN A  91     -20.947  -3.970   3.276  1.00  0.76           C  
ATOM   1383  CD  GLN A  91     -22.015  -4.325   4.302  1.00  0.76           C  
ATOM   1384  OE1 GLN A  91     -23.215  -4.269   4.010  1.00  0.76           O  
ATOM   1385  NE2 GLN A  91     -21.587  -4.694   5.505  1.00  0.76           N  
ATOM   1386  H   GLN A  91     -18.816  -5.992   2.440  1.00  0.76           H  
ATOM   1387  HA  GLN A  91     -21.630  -6.548   3.048  1.00  0.76           H  
ATOM   1388 1HB  GLN A  91     -20.333  -4.446   1.310  1.00  0.76           H  
ATOM   1389 2HB  GLN A  91     -22.068  -4.546   1.566  1.00  0.76           H  
ATOM   1390 1HG  GLN A  91     -19.966  -4.185   3.706  1.00  0.76           H  
ATOM   1391 2HG  GLN A  91     -21.031  -2.909   3.038  1.00  0.76           H  
ATOM   1392 1HE2 GLN A  91     -22.242  -4.941   6.219  1.00  0.76           H  
ATOM   1393 2HE2 GLN A  91     -20.597  -4.733   5.701  1.00  0.76           H  
ATOM   1394  N   PRO A  92     -22.565  -7.424   0.711  1.00  0.76           N  
ATOM   1395  CA  PRO A  92     -23.000  -8.137  -0.485  1.00  0.76           C  
ATOM   1396  C   PRO A  92     -22.489  -7.514  -1.791  1.00  0.76           C  
ATOM   1397  O   PRO A  92     -22.187  -8.214  -2.755  1.00  0.76           O  
ATOM   1398  CB  PRO A  92     -24.517  -8.031  -0.386  1.00  0.76           C  
ATOM   1399  CG  PRO A  92     -24.796  -7.953   1.088  1.00  0.76           C  
ATOM   1400  CD  PRO A  92     -23.677  -7.096   1.643  1.00  0.76           C  
ATOM   1401  HA  PRO A  92     -22.681  -9.178  -0.391  1.00  0.76           H  
ATOM   1402 1HB  PRO A  92     -24.873  -7.148  -0.935  1.00  0.76           H  
ATOM   1403 2HB  PRO A  92     -24.988  -8.907  -0.858  1.00  0.76           H  
ATOM   1404 1HG  PRO A  92     -25.794  -7.515   1.268  1.00  0.76           H  
ATOM   1405 2HG  PRO A  92     -24.816  -8.970   1.523  1.00  0.76           H  
ATOM   1406 1HD  PRO A  92     -23.940  -6.031   1.597  1.00  0.76           H  
ATOM   1407 2HD  PRO A  92     -23.491  -7.428   2.655  1.00  0.76           H  
ATOM   1408  N   SER A  93     -22.322  -6.196  -1.810  1.00  0.77           N  
ATOM   1409  CA  SER A  93     -21.849  -5.507  -3.005  1.00  0.77           C  
ATOM   1410  C   SER A  93     -20.394  -5.839  -3.356  1.00  0.77           C  
ATOM   1411  O   SER A  93     -19.944  -5.601  -4.478  1.00  0.77           O  
ATOM   1412  CB  SER A  93     -21.985  -4.017  -2.807  1.00  0.77           C  
ATOM   1413  OG  SER A  93     -21.109  -3.566  -1.812  1.00  0.77           O  
ATOM   1414  H   SER A  93     -22.551  -5.647  -0.995  1.00  0.77           H  
ATOM   1415  HA  SER A  93     -22.479  -5.811  -3.842  1.00  0.77           H  
ATOM   1416 1HB  SER A  93     -21.768  -3.506  -3.744  1.00  0.77           H  
ATOM   1417 2HB  SER A  93     -23.010  -3.777  -2.531  1.00  0.77           H  
ATOM   1418  HG  SER A  93     -20.239  -3.908  -2.052  1.00  0.77           H  
ATOM   1419  N   GLU A  94     -19.659  -6.386  -2.392  1.00  0.78           N  
ATOM   1420  CA  GLU A  94     -18.258  -6.731  -2.553  1.00  0.78           C  
ATOM   1421  C   GLU A  94     -18.091  -8.189  -2.977  1.00  0.78           C  
ATOM   1422  O   GLU A  94     -16.967  -8.668  -3.166  1.00  0.78           O  
ATOM   1423  CB  GLU A  94     -17.525  -6.506  -1.244  1.00  0.78           C  
ATOM   1424  CG  GLU A  94     -17.514  -5.061  -0.735  1.00  0.78           C  
ATOM   1425  CD  GLU A  94     -16.769  -4.877   0.597  1.00  0.78           C  
ATOM   1426  OE1 GLU A  94     -15.632  -4.479   0.547  1.00  0.78           O  
ATOM   1427  OE2 GLU A  94     -17.331  -5.134   1.658  1.00  0.78           O  
ATOM   1428  H   GLU A  94     -20.085  -6.597  -1.492  1.00  0.78           H  
ATOM   1429  HA  GLU A  94     -17.826  -6.094  -3.326  1.00  0.78           H  
ATOM   1430 1HB  GLU A  94     -17.984  -7.099  -0.497  1.00  0.78           H  
ATOM   1431 2HB  GLU A  94     -16.517  -6.826  -1.345  1.00  0.78           H  
ATOM   1432 1HG  GLU A  94     -17.050  -4.428  -1.489  1.00  0.78           H  
ATOM   1433 2HG  GLU A  94     -18.548  -4.735  -0.612  1.00  0.78           H  
ATOM   1434  N   ILE A  95     -19.201  -8.901  -3.141  1.00  0.79           N  
ATOM   1435  CA  ILE A  95     -19.137 -10.300  -3.516  1.00  0.79           C  
ATOM   1436  C   ILE A  95     -18.466 -10.499  -4.860  1.00  0.79           C  
ATOM   1437  O   ILE A  95     -17.731 -11.459  -5.047  1.00  0.79           O  
ATOM   1438  CB  ILE A  95     -20.487 -10.985  -3.479  1.00  0.79           C  
ATOM   1439  CG1 ILE A  95     -20.928 -11.062  -2.068  1.00  0.79           C  
ATOM   1440  CG2 ILE A  95     -20.319 -12.357  -4.042  1.00  0.79           C  
ATOM   1441  CD1 ILE A  95     -22.301 -11.445  -1.945  1.00  0.79           C  
ATOM   1442  H   ILE A  95     -20.122  -8.481  -2.996  1.00  0.79           H  
ATOM   1443  HA  ILE A  95     -18.527 -10.807  -2.768  1.00  0.79           H  
ATOM   1444  HB  ILE A  95     -21.221 -10.411  -4.051  1.00  0.79           H  
ATOM   1445 1HG1 ILE A  95     -20.313 -11.789  -1.546  1.00  0.79           H  
ATOM   1446 2HG1 ILE A  95     -20.781 -10.093  -1.595  1.00  0.79           H  
ATOM   1447 1HG2 ILE A  95     -21.267 -12.891  -4.020  1.00  0.79           H  
ATOM   1448 2HG2 ILE A  95     -19.959 -12.312  -5.031  1.00  0.79           H  
ATOM   1449 3HG2 ILE A  95     -19.599 -12.861  -3.452  1.00  0.79           H  
ATOM   1450 1HD1 ILE A  95     -22.549 -11.480  -0.895  1.00  0.79           H  
ATOM   1451 2HD1 ILE A  95     -22.929 -10.710  -2.452  1.00  0.79           H  
ATOM   1452 3HD1 ILE A  95     -22.446 -12.420  -2.403  1.00  0.79           H  
ATOM   1453  N   GLU A  96     -18.732  -9.620  -5.827  1.00  0.81           N  
ATOM   1454  CA  GLU A  96     -18.100  -9.778  -7.136  1.00  0.81           C  
ATOM   1455  C   GLU A  96     -16.585  -9.901  -6.969  1.00  0.81           C  
ATOM   1456  O   GLU A  96     -15.942 -10.769  -7.568  1.00  0.81           O  
ATOM   1457  CB  GLU A  96     -18.489  -8.631  -8.065  1.00  0.81           C  
ATOM   1458  CG  GLU A  96     -17.974  -8.785  -9.489  1.00  0.81           C  
ATOM   1459  CD  GLU A  96     -18.439  -7.684 -10.416  1.00  0.81           C  
ATOM   1460  OE1 GLU A  96     -19.112  -6.790  -9.962  1.00  0.81           O  
ATOM   1461  OE2 GLU A  96     -18.127  -7.749 -11.583  1.00  0.81           O  
ATOM   1462  H   GLU A  96     -19.353  -8.846  -5.648  1.00  0.81           H  
ATOM   1463  HA  GLU A  96     -18.441 -10.668  -7.602  1.00  0.81           H  
ATOM   1464 1HB  GLU A  96     -19.577  -8.550  -8.102  1.00  0.81           H  
ATOM   1465 2HB  GLU A  96     -18.103  -7.694  -7.664  1.00  0.81           H  
ATOM   1466 1HG  GLU A  96     -16.884  -8.795  -9.466  1.00  0.81           H  
ATOM   1467 2HG  GLU A  96     -18.312  -9.747  -9.875  1.00  0.81           H  
ATOM   1468  N   LEU A  97     -16.013  -9.069  -6.106  1.00  0.81           N  
ATOM   1469  CA  LEU A  97     -14.587  -9.128  -5.846  1.00  0.81           C  
ATOM   1470  C   LEU A  97     -14.202 -10.404  -5.094  1.00  0.81           C  
ATOM   1471  O   LEU A  97     -13.203 -11.061  -5.405  1.00  0.81           O  
ATOM   1472  CB  LEU A  97     -14.207  -7.924  -4.994  1.00  0.81           C  
ATOM   1473  CG  LEU A  97     -14.272  -6.582  -5.640  1.00  0.81           C  
ATOM   1474  CD1 LEU A  97     -14.113  -5.515  -4.561  1.00  0.81           C  
ATOM   1475  CD2 LEU A  97     -13.162  -6.486  -6.667  1.00  0.81           C  
ATOM   1476  H   LEU A  97     -16.582  -8.390  -5.618  1.00  0.81           H  
ATOM   1477  HA  LEU A  97     -14.057  -9.102  -6.796  1.00  0.81           H  
ATOM   1478 1HB  LEU A  97     -14.876  -7.888  -4.152  1.00  0.81           H  
ATOM   1479 2HB  LEU A  97     -13.199  -8.071  -4.621  1.00  0.81           H  
ATOM   1480  HG  LEU A  97     -15.240  -6.445  -6.126  1.00  0.81           H  
ATOM   1481 1HD1 LEU A  97     -14.158  -4.527  -5.016  1.00  0.81           H  
ATOM   1482 2HD1 LEU A  97     -14.924  -5.618  -3.831  1.00  0.81           H  
ATOM   1483 3HD1 LEU A  97     -13.160  -5.636  -4.058  1.00  0.81           H  
ATOM   1484 1HD2 LEU A  97     -13.190  -5.505  -7.144  1.00  0.81           H  
ATOM   1485 2HD2 LEU A  97     -12.198  -6.622  -6.174  1.00  0.81           H  
ATOM   1486 3HD2 LEU A  97     -13.297  -7.261  -7.422  1.00  0.81           H  
ATOM   1487  N   ALA A  98     -15.002 -10.769  -4.091  1.00  0.81           N  
ATOM   1488  CA  ALA A  98     -14.676 -11.942  -3.290  1.00  0.81           C  
ATOM   1489  C   ALA A  98     -14.728 -13.238  -4.091  1.00  0.81           C  
ATOM   1490  O   ALA A  98     -13.841 -14.086  -3.992  1.00  0.81           O  
ATOM   1491  CB  ALA A  98     -15.632 -12.047  -2.128  1.00  0.81           C  
ATOM   1492  H   ALA A  98     -15.821 -10.202  -3.867  1.00  0.81           H  
ATOM   1493  HA  ALA A  98     -13.663 -11.813  -2.916  1.00  0.81           H  
ATOM   1494 1HB  ALA A  98     -15.358 -12.907  -1.514  1.00  0.81           H  
ATOM   1495 2HB  ALA A  98     -15.579 -11.133  -1.535  1.00  0.81           H  
ATOM   1496 3HB  ALA A  98     -16.638 -12.177  -2.508  1.00  0.81           H  
ATOM   1497  N   ALA A  99     -15.765 -13.409  -4.903  1.00  0.79           N  
ATOM   1498  CA  ALA A  99     -15.884 -14.642  -5.664  1.00  0.79           C  
ATOM   1499  C   ALA A  99     -14.826 -14.705  -6.749  1.00  0.79           C  
ATOM   1500  O   ALA A  99     -14.164 -15.730  -6.928  1.00  0.79           O  
ATOM   1501  CB  ALA A  99     -17.249 -14.753  -6.290  1.00  0.79           C  
ATOM   1502  H   ALA A  99     -16.472 -12.687  -4.979  1.00  0.79           H  
ATOM   1503  HA  ALA A  99     -15.736 -15.476  -4.981  1.00  0.79           H  
ATOM   1504 1HB  ALA A  99     -17.329 -15.691  -6.842  1.00  0.79           H  
ATOM   1505 2HB  ALA A  99     -18.020 -14.712  -5.522  1.00  0.79           H  
ATOM   1506 3HB  ALA A  99     -17.341 -13.931  -6.955  1.00  0.79           H  
ATOM   1507  N   ALA A 100     -14.615 -13.580  -7.443  1.00  0.77           N  
ATOM   1508  CA  ALA A 100     -13.670 -13.535  -8.546  1.00  0.77           C  
ATOM   1509  C   ALA A 100     -12.264 -13.893  -8.102  1.00  0.77           C  
ATOM   1510  O   ALA A 100     -11.509 -14.523  -8.843  1.00  0.77           O  
ATOM   1511  CB  ALA A 100     -13.671 -12.161  -9.185  1.00  0.77           C  
ATOM   1512  H   ALA A 100     -15.144 -12.728  -7.246  1.00  0.77           H  
ATOM   1513  HA  ALA A 100     -13.990 -14.266  -9.276  1.00  0.77           H  
ATOM   1514 1HB  ALA A 100     -12.984 -12.152 -10.027  1.00  0.77           H  
ATOM   1515 2HB  ALA A 100     -14.677 -11.919  -9.531  1.00  0.77           H  
ATOM   1516 3HB  ALA A 100     -13.355 -11.422  -8.445  1.00  0.77           H  
ATOM   1517  N   ASN A 101     -11.921 -13.504  -6.877  1.00  0.75           N  
ATOM   1518  CA  ASN A 101     -10.604 -13.749  -6.328  1.00  0.75           C  
ATOM   1519  C   ASN A 101     -10.543 -14.941  -5.370  1.00  0.75           C  
ATOM   1520  O   ASN A 101      -9.551 -15.108  -4.651  1.00  0.75           O  
ATOM   1521  CB  ASN A 101     -10.135 -12.489  -5.665  1.00  0.75           C  
ATOM   1522  CG  ASN A 101      -9.850 -11.418  -6.665  1.00  0.75           C  
ATOM   1523  OD1 ASN A 101      -8.792 -11.397  -7.307  1.00  0.75           O  
ATOM   1524  ND2 ASN A 101     -10.792 -10.538  -6.839  1.00  0.75           N  
ATOM   1525  H   ASN A 101     -12.579 -12.961  -6.315  1.00  0.75           H  
ATOM   1526  HA  ASN A 101      -9.932 -13.974  -7.154  1.00  0.75           H  
ATOM   1527 1HB  ASN A 101     -10.906 -12.140  -4.983  1.00  0.75           H  
ATOM   1528 2HB  ASN A 101      -9.258 -12.677  -5.094  1.00  0.75           H  
ATOM   1529 1HD2 ASN A 101     -10.677  -9.800  -7.500  1.00  0.75           H  
ATOM   1530 2HD2 ASN A 101     -11.652 -10.620  -6.297  1.00  0.75           H  
ATOM   1531  N   GLN A 102     -11.587 -15.780  -5.369  1.00  0.72           N  
ATOM   1532  CA  GLN A 102     -11.644 -16.973  -4.523  1.00  0.72           C  
ATOM   1533  C   GLN A 102     -11.393 -16.695  -3.040  1.00  0.72           C  
ATOM   1534  O   GLN A 102     -10.573 -17.370  -2.411  1.00  0.72           O  
ATOM   1535  CB  GLN A 102     -10.627 -18.009  -5.013  1.00  0.72           C  
ATOM   1536  CG  GLN A 102     -10.860 -18.500  -6.434  1.00  0.72           C  
ATOM   1537  CD  GLN A 102      -9.796 -19.499  -6.880  1.00  0.72           C  
ATOM   1538  OE1 GLN A 102      -9.375 -20.372  -6.114  1.00  0.72           O  
ATOM   1539  NE2 GLN A 102      -9.357 -19.374  -8.128  1.00  0.72           N  
ATOM   1540  H   GLN A 102     -12.383 -15.602  -5.984  1.00  0.72           H  
ATOM   1541  HA  GLN A 102     -12.645 -17.394  -4.617  1.00  0.72           H  
ATOM   1542 1HB  GLN A 102      -9.625 -17.597  -4.970  1.00  0.72           H  
ATOM   1543 2HB  GLN A 102     -10.654 -18.877  -4.353  1.00  0.72           H  
ATOM   1544 1HG  GLN A 102     -11.836 -18.988  -6.482  1.00  0.72           H  
ATOM   1545 2HG  GLN A 102     -10.837 -17.645  -7.113  1.00  0.72           H  
ATOM   1546 1HE2 GLN A 102      -8.658 -19.999  -8.478  1.00  0.72           H  
ATOM   1547 2HE2 GLN A 102      -9.723 -18.653  -8.719  1.00  0.72           H  
ATOM   1548  N   ILE A 103     -12.085 -15.709  -2.480  1.00  0.69           N  
ATOM   1549  CA  ILE A 103     -11.939 -15.329  -1.077  1.00  0.69           C  
ATOM   1550  C   ILE A 103     -13.139 -15.759  -0.241  1.00  0.69           C  
ATOM   1551  O   ILE A 103     -14.291 -15.610  -0.660  1.00  0.69           O  
ATOM   1552  CB  ILE A 103     -11.724 -13.823  -0.974  1.00  0.69           C  
ATOM   1553  CG1 ILE A 103     -10.422 -13.445  -1.706  1.00  0.69           C  
ATOM   1554  CG2 ILE A 103     -11.656 -13.412   0.470  1.00  0.69           C  
ATOM   1555  CD1 ILE A 103     -10.260 -11.982  -1.982  1.00  0.69           C  
ATOM   1556  H   ILE A 103     -12.730 -15.174  -3.059  1.00  0.69           H  
ATOM   1557  HA  ILE A 103     -11.056 -15.823  -0.673  1.00  0.69           H  
ATOM   1558  HB  ILE A 103     -12.541 -13.306  -1.461  1.00  0.69           H  
ATOM   1559 1HG1 ILE A 103      -9.580 -13.771  -1.097  1.00  0.69           H  
ATOM   1560 2HG1 ILE A 103     -10.383 -13.964  -2.643  1.00  0.69           H  
ATOM   1561 1HG2 ILE A 103     -11.500 -12.349   0.531  1.00  0.69           H  
ATOM   1562 2HG2 ILE A 103     -12.589 -13.665   0.969  1.00  0.69           H  
ATOM   1563 3HG2 ILE A 103     -10.829 -13.930   0.962  1.00  0.69           H  
ATOM   1564 1HD1 ILE A 103      -9.311 -11.820  -2.487  1.00  0.69           H  
ATOM   1565 2HD1 ILE A 103     -11.075 -11.640  -2.620  1.00  0.69           H  
ATOM   1566 3HD1 ILE A 103     -10.276 -11.427  -1.077  1.00  0.69           H  
ATOM   1567  N   SER A 104     -12.859 -16.362   0.911  1.00  0.67           N  
ATOM   1568  CA  SER A 104     -13.908 -16.833   1.791  1.00  0.67           C  
ATOM   1569  C   SER A 104     -14.390 -15.721   2.698  1.00  0.67           C  
ATOM   1570  O   SER A 104     -13.587 -15.013   3.312  1.00  0.67           O  
ATOM   1571  CB  SER A 104     -13.414 -18.012   2.591  1.00  0.67           C  
ATOM   1572  OG  SER A 104     -13.094 -19.079   1.739  1.00  0.67           O  
ATOM   1573  H   SER A 104     -11.892 -16.451   1.223  1.00  0.67           H  
ATOM   1574  HA  SER A 104     -14.744 -17.137   1.188  1.00  0.67           H  
ATOM   1575 1HB  SER A 104     -12.545 -17.734   3.176  1.00  0.67           H  
ATOM   1576 2HB  SER A 104     -14.176 -18.302   3.263  1.00  0.67           H  
ATOM   1577  HG  SER A 104     -12.957 -19.876   2.301  1.00  0.67           H  
ATOM   1578  N   LEU A 105     -15.702 -15.553   2.770  1.00  0.65           N  
ATOM   1579  CA  LEU A 105     -16.247 -14.489   3.595  1.00  0.65           C  
ATOM   1580  C   LEU A 105     -16.977 -15.004   4.826  1.00  0.65           C  
ATOM   1581  O   LEU A 105     -17.770 -15.949   4.730  1.00  0.65           O  
ATOM   1582  CB  LEU A 105     -17.240 -13.669   2.764  1.00  0.65           C  
ATOM   1583  CG  LEU A 105     -16.705 -13.093   1.446  1.00  0.65           C  
ATOM   1584  CD1 LEU A 105     -17.852 -12.316   0.778  1.00  0.65           C  
ATOM   1585  CD2 LEU A 105     -15.462 -12.248   1.703  1.00  0.65           C  
ATOM   1586  H   LEU A 105     -16.308 -16.179   2.238  1.00  0.65           H  
ATOM   1587  HA  LEU A 105     -15.433 -13.845   3.926  1.00  0.65           H  
ATOM   1588 1HB  LEU A 105     -18.096 -14.303   2.525  1.00  0.65           H  
ATOM   1589 2HB  LEU A 105     -17.593 -12.834   3.377  1.00  0.65           H  
ATOM   1590  HG  LEU A 105     -16.426 -13.911   0.778  1.00  0.65           H  
ATOM   1591 1HD1 LEU A 105     -17.541 -11.909  -0.166  1.00  0.65           H  
ATOM   1592 2HD1 LEU A 105     -18.666 -12.987   0.623  1.00  0.65           H  
ATOM   1593 3HD1 LEU A 105     -18.175 -11.513   1.414  1.00  0.65           H  
ATOM   1594 1HD2 LEU A 105     -15.091 -11.856   0.771  1.00  0.65           H  
ATOM   1595 2HD2 LEU A 105     -15.701 -11.442   2.359  1.00  0.65           H  
ATOM   1596 3HD2 LEU A 105     -14.695 -12.861   2.160  1.00  0.65           H  
ATOM   1597  N   THR A 106     -16.789 -14.322   5.955  1.00  0.65           N  
ATOM   1598  CA  THR A 106     -17.563 -14.633   7.149  1.00  0.65           C  
ATOM   1599  C   THR A 106     -18.919 -13.957   7.028  1.00  0.65           C  
ATOM   1600  O   THR A 106     -19.004 -12.784   6.654  1.00  0.65           O  
ATOM   1601  CB  THR A 106     -16.869 -14.155   8.435  1.00  0.65           C  
ATOM   1602  OG1 THR A 106     -15.577 -14.758   8.520  1.00  0.65           O  
ATOM   1603  CG2 THR A 106     -17.685 -14.577   9.671  1.00  0.65           C  
ATOM   1604  H   THR A 106     -16.062 -13.605   6.015  1.00  0.65           H  
ATOM   1605  HA  THR A 106     -17.720 -15.706   7.210  1.00  0.65           H  
ATOM   1606  HB  THR A 106     -16.757 -13.065   8.418  1.00  0.65           H  
ATOM   1607  HG1 THR A 106     -14.985 -14.301   7.872  1.00  0.65           H  
ATOM   1608 1HG2 THR A 106     -17.168 -14.244  10.571  1.00  0.65           H  
ATOM   1609 2HG2 THR A 106     -18.672 -14.125   9.638  1.00  0.65           H  
ATOM   1610 3HG2 THR A 106     -17.784 -15.665   9.689  1.00  0.65           H  
ATOM   1611  N   VAL A 107     -19.976 -14.703   7.321  1.00  0.65           N  
ATOM   1612  CA  VAL A 107     -21.321 -14.158   7.266  1.00  0.65           C  
ATOM   1613  C   VAL A 107     -21.985 -14.092   8.637  1.00  0.65           C  
ATOM   1614  O   VAL A 107     -22.067 -15.082   9.371  1.00  0.65           O  
ATOM   1615  CB  VAL A 107     -22.164 -14.962   6.290  1.00  0.65           C  
ATOM   1616  CG1 VAL A 107     -23.505 -14.430   6.273  1.00  0.65           C  
ATOM   1617  CG2 VAL A 107     -21.542 -14.860   4.982  1.00  0.65           C  
ATOM   1618  H   VAL A 107     -19.826 -15.679   7.566  1.00  0.65           H  
ATOM   1619  HA  VAL A 107     -21.259 -13.143   6.873  1.00  0.65           H  
ATOM   1620  HB  VAL A 107     -22.218 -16.010   6.591  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 107     -24.067 -14.966   5.573  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 107     -23.957 -14.520   7.248  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 107     -23.447 -13.398   5.989  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 107     -22.151 -15.407   4.282  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 107     -21.483 -13.815   4.698  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 107     -20.537 -15.276   5.009  1.00  0.65           H  
ATOM   1627  N   GLY A 108     -22.437 -12.888   8.993  1.00  0.65           N  
ATOM   1628  CA  GLY A 108     -23.026 -12.633  10.302  1.00  0.65           C  
ATOM   1629  C   GLY A 108     -24.543 -12.820  10.432  1.00  0.65           C  
ATOM   1630  O   GLY A 108     -25.065 -12.661  11.540  1.00  0.65           O  
ATOM   1631  H   GLY A 108     -22.352 -12.123   8.337  1.00  0.65           H  
ATOM   1632 1HA  GLY A 108     -22.524 -13.265  11.031  1.00  0.65           H  
ATOM   1633 2HA  GLY A 108     -22.787 -11.610  10.578  1.00  0.65           H  
ATOM   1634  N   SER A 109     -25.241 -13.114   9.319  1.00  0.65           N  
ATOM   1635  CA  SER A 109     -26.701 -13.292   9.339  1.00  0.65           C  
ATOM   1636  C   SER A 109     -27.286 -13.981   8.100  1.00  0.65           C  
ATOM   1637  O   SER A 109     -26.722 -13.924   7.003  1.00  0.65           O  
ATOM   1638  CB  SER A 109     -27.388 -11.950   9.458  1.00  0.65           C  
ATOM   1639  OG  SER A 109     -27.179 -11.169   8.291  1.00  0.65           O  
ATOM   1640  H   SER A 109     -24.740 -13.224   8.452  1.00  0.65           H  
ATOM   1641  HA  SER A 109     -26.952 -13.898  10.212  1.00  0.65           H  
ATOM   1642 1HB  SER A 109     -28.456 -12.099   9.610  1.00  0.65           H  
ATOM   1643 2HB  SER A 109     -27.010 -11.417  10.326  1.00  0.65           H  
ATOM   1644  HG  SER A 109     -27.612 -10.320   8.466  1.00  0.65           H  
ATOM   1645  N   LEU A 110     -28.504 -14.513   8.257  1.00  0.64           N  
ATOM   1646  CA  LEU A 110     -29.253 -15.086   7.138  1.00  0.64           C  
ATOM   1647  C   LEU A 110     -29.583 -14.020   6.122  1.00  0.64           C  
ATOM   1648  O   LEU A 110     -29.524 -14.263   4.919  1.00  0.64           O  
ATOM   1649  CB  LEU A 110     -30.548 -15.744   7.595  1.00  0.64           C  
ATOM   1650  CG  LEU A 110     -31.368 -16.398   6.479  1.00  0.64           C  
ATOM   1651  CD1 LEU A 110     -30.545 -17.474   5.813  1.00  0.64           C  
ATOM   1652  CD2 LEU A 110     -32.627 -16.973   7.066  1.00  0.64           C  
ATOM   1653  H   LEU A 110     -28.909 -14.535   9.183  1.00  0.64           H  
ATOM   1654  HA  LEU A 110     -28.633 -15.839   6.655  1.00  0.64           H  
ATOM   1655 1HB  LEU A 110     -30.313 -16.511   8.329  1.00  0.64           H  
ATOM   1656 2HB  LEU A 110     -31.177 -14.989   8.068  1.00  0.64           H  
ATOM   1657  HG  LEU A 110     -31.620 -15.653   5.731  1.00  0.64           H  
ATOM   1658 1HD1 LEU A 110     -31.120 -17.945   5.015  1.00  0.64           H  
ATOM   1659 2HD1 LEU A 110     -29.644 -17.039   5.397  1.00  0.64           H  
ATOM   1660 3HD1 LEU A 110     -30.294 -18.203   6.564  1.00  0.64           H  
ATOM   1661 1HD2 LEU A 110     -33.217 -17.440   6.279  1.00  0.64           H  
ATOM   1662 2HD2 LEU A 110     -32.361 -17.711   7.813  1.00  0.64           H  
ATOM   1663 3HD2 LEU A 110     -33.204 -16.175   7.531  1.00  0.64           H  
ATOM   1664  N   GLU A 111     -29.941 -12.833   6.611  1.00  0.63           N  
ATOM   1665  CA  GLU A 111     -30.313 -11.759   5.711  1.00  0.63           C  
ATOM   1666  C   GLU A 111     -29.139 -11.437   4.798  1.00  0.63           C  
ATOM   1667  O   GLU A 111     -29.337 -11.201   3.605  1.00  0.63           O  
ATOM   1668  CB  GLU A 111     -30.733 -10.515   6.501  1.00  0.63           C  
ATOM   1669  CG  GLU A 111     -32.067 -10.664   7.230  1.00  0.63           C  
ATOM   1670  CD  GLU A 111     -32.442  -9.451   8.055  1.00  0.63           C  
ATOM   1671  OE1 GLU A 111     -31.633  -8.561   8.174  1.00  0.63           O  
ATOM   1672  OE2 GLU A 111     -33.540  -9.420   8.561  1.00  0.63           O  
ATOM   1673  H   GLU A 111     -29.962 -12.691   7.606  1.00  0.63           H  
ATOM   1674  HA  GLU A 111     -31.153 -12.084   5.100  1.00  0.63           H  
ATOM   1675 1HB  GLU A 111     -29.968 -10.280   7.242  1.00  0.63           H  
ATOM   1676 2HB  GLU A 111     -30.808  -9.664   5.824  1.00  0.63           H  
ATOM   1677 1HG  GLU A 111     -32.849 -10.847   6.492  1.00  0.63           H  
ATOM   1678 2HG  GLU A 111     -32.010 -11.537   7.880  1.00  0.63           H  
ATOM   1679  N   TRP A 112     -27.909 -11.492   5.322  1.00  0.62           N  
ATOM   1680  CA  TRP A 112     -26.754 -11.240   4.474  1.00  0.62           C  
ATOM   1681  C   TRP A 112     -26.719 -12.275   3.353  1.00  0.62           C  
ATOM   1682  O   TRP A 112     -26.509 -11.925   2.193  1.00  0.62           O  
ATOM   1683  CB  TRP A 112     -25.460 -11.388   5.239  1.00  0.62           C  
ATOM   1684  CG  TRP A 112     -24.250 -10.981   4.486  1.00  0.62           C  
ATOM   1685  CD1 TRP A 112     -23.680  -9.769   4.541  1.00  0.62           C  
ATOM   1686  CD2 TRP A 112     -23.468 -11.736   3.520  1.00  0.62           C  
ATOM   1687  NE1 TRP A 112     -22.602  -9.726   3.731  1.00  0.62           N  
ATOM   1688  CE2 TRP A 112     -22.461 -10.901   3.093  1.00  0.62           C  
ATOM   1689  CE3 TRP A 112     -23.546 -13.019   3.003  1.00  0.62           C  
ATOM   1690  CZ2 TRP A 112     -21.525 -11.293   2.173  1.00  0.62           C  
ATOM   1691  CZ3 TRP A 112     -22.605 -13.424   2.069  1.00  0.62           C  
ATOM   1692  CH2 TRP A 112     -21.624 -12.572   1.673  1.00  0.62           C  
ATOM   1693  H   TRP A 112     -27.765 -11.662   6.320  1.00  0.62           H  
ATOM   1694  HA  TRP A 112     -26.831 -10.243   4.043  1.00  0.62           H  
ATOM   1695 1HB  TRP A 112     -25.513 -10.809   6.158  1.00  0.62           H  
ATOM   1696 2HB  TRP A 112     -25.363 -12.416   5.519  1.00  0.62           H  
ATOM   1697  HD1 TRP A 112     -24.021  -8.945   5.167  1.00  0.62           H  
ATOM   1698  HE1 TRP A 112     -21.965  -8.946   3.606  1.00  0.62           H  
ATOM   1699  HE3 TRP A 112     -24.317 -13.684   3.334  1.00  0.62           H  
ATOM   1700  HZ2 TRP A 112     -20.731 -10.622   1.839  1.00  0.62           H  
ATOM   1701  HZ3 TRP A 112     -22.671 -14.435   1.668  1.00  0.62           H  
ATOM   1702  HH2 TRP A 112     -20.912 -12.892   0.958  1.00  0.62           H  
ATOM   1703  N   LEU A 113     -26.949 -13.557   3.691  1.00  0.62           N  
ATOM   1704  CA  LEU A 113     -26.912 -14.601   2.659  1.00  0.62           C  
ATOM   1705  C   LEU A 113     -27.994 -14.357   1.616  1.00  0.62           C  
ATOM   1706  O   LEU A 113     -27.761 -14.544   0.415  1.00  0.62           O  
ATOM   1707  CB  LEU A 113     -27.133 -15.997   3.275  1.00  0.62           C  
ATOM   1708  CG  LEU A 113     -26.033 -16.547   4.138  1.00  0.62           C  
ATOM   1709  CD1 LEU A 113     -26.485 -17.835   4.824  1.00  0.62           C  
ATOM   1710  CD2 LEU A 113     -24.790 -16.823   3.258  1.00  0.62           C  
ATOM   1711  H   LEU A 113     -27.114 -13.791   4.673  1.00  0.62           H  
ATOM   1712  HA  LEU A 113     -25.952 -14.586   2.165  1.00  0.62           H  
ATOM   1713 1HB  LEU A 113     -28.051 -15.991   3.849  1.00  0.62           H  
ATOM   1714 2HB  LEU A 113     -27.244 -16.688   2.468  1.00  0.62           H  
ATOM   1715  HG  LEU A 113     -25.821 -15.839   4.904  1.00  0.62           H  
ATOM   1716 1HD1 LEU A 113     -25.677 -18.209   5.453  1.00  0.62           H  
ATOM   1717 2HD1 LEU A 113     -27.355 -17.635   5.438  1.00  0.62           H  
ATOM   1718 3HD1 LEU A 113     -26.737 -18.580   4.078  1.00  0.62           H  
ATOM   1719 1HD2 LEU A 113     -23.992 -17.209   3.881  1.00  0.62           H  
ATOM   1720 2HD2 LEU A 113     -25.040 -17.559   2.491  1.00  0.62           H  
ATOM   1721 3HD2 LEU A 113     -24.464 -15.911   2.780  1.00  0.62           H  
ATOM   1722  N   GLN A 114     -29.155 -13.897   2.052  1.00  0.62           N  
ATOM   1723  CA  GLN A 114     -30.235 -13.644   1.115  1.00  0.62           C  
ATOM   1724  C   GLN A 114     -29.885 -12.493   0.172  1.00  0.62           C  
ATOM   1725  O   GLN A 114     -30.083 -12.601  -1.047  1.00  0.62           O  
ATOM   1726  CB  GLN A 114     -31.511 -13.368   1.895  1.00  0.62           C  
ATOM   1727  CG  GLN A 114     -32.033 -14.606   2.638  1.00  0.62           C  
ATOM   1728  CD  GLN A 114     -33.187 -14.307   3.566  1.00  0.62           C  
ATOM   1729  OE1 GLN A 114     -33.451 -13.151   3.915  1.00  0.62           O  
ATOM   1730  NE2 GLN A 114     -33.893 -15.354   3.980  1.00  0.62           N  
ATOM   1731  H   GLN A 114     -29.296 -13.764   3.056  1.00  0.62           H  
ATOM   1732  HA  GLN A 114     -30.388 -14.522   0.513  1.00  0.62           H  
ATOM   1733 1HB  GLN A 114     -31.325 -12.583   2.625  1.00  0.62           H  
ATOM   1734 2HB  GLN A 114     -32.286 -13.013   1.219  1.00  0.62           H  
ATOM   1735 1HG  GLN A 114     -32.372 -15.329   1.906  1.00  0.62           H  
ATOM   1736 2HG  GLN A 114     -31.218 -15.030   3.223  1.00  0.62           H  
ATOM   1737 1HE2 GLN A 114     -34.667 -15.223   4.598  1.00  0.62           H  
ATOM   1738 2HE2 GLN A 114     -33.645 -16.275   3.680  1.00  0.62           H  
ATOM   1739  N   GLU A 115     -29.304 -11.418   0.713  1.00  0.63           N  
ATOM   1740  CA  GLU A 115     -28.899 -10.301  -0.133  1.00  0.63           C  
ATOM   1741  C   GLU A 115     -27.772 -10.732  -1.064  1.00  0.63           C  
ATOM   1742  O   GLU A 115     -27.732 -10.343  -2.234  1.00  0.63           O  
ATOM   1743  CB  GLU A 115     -28.481  -9.084   0.699  1.00  0.63           C  
ATOM   1744  CG  GLU A 115     -29.641  -8.373   1.427  1.00  0.63           C  
ATOM   1745  CD  GLU A 115     -29.211  -7.137   2.218  1.00  0.63           C  
ATOM   1746  OE1 GLU A 115     -28.031  -6.914   2.352  1.00  0.63           O  
ATOM   1747  OE2 GLU A 115     -30.073  -6.414   2.667  1.00  0.63           O  
ATOM   1748  H   GLU A 115     -29.164 -11.373   1.724  1.00  0.63           H  
ATOM   1749  HA  GLU A 115     -29.750 -10.010  -0.749  1.00  0.63           H  
ATOM   1750 1HB  GLU A 115     -27.757  -9.401   1.454  1.00  0.63           H  
ATOM   1751 2HB  GLU A 115     -27.988  -8.357   0.055  1.00  0.63           H  
ATOM   1752 1HG  GLU A 115     -30.388  -8.079   0.690  1.00  0.63           H  
ATOM   1753 2HG  GLU A 115     -30.106  -9.087   2.108  1.00  0.63           H  
ATOM   1754  N   ALA A 116     -26.863 -11.558  -0.550  1.00  0.65           N  
ATOM   1755  CA  ALA A 116     -25.759 -12.059  -1.338  1.00  0.65           C  
ATOM   1756  C   ALA A 116     -26.271 -12.857  -2.516  1.00  0.65           C  
ATOM   1757  O   ALA A 116     -25.746 -12.728  -3.623  1.00  0.65           O  
ATOM   1758  CB  ALA A 116     -24.866 -12.917  -0.471  1.00  0.65           C  
ATOM   1759  H   ALA A 116     -26.930 -11.830   0.428  1.00  0.65           H  
ATOM   1760  HA  ALA A 116     -25.200 -11.212  -1.724  1.00  0.65           H  
ATOM   1761 1HB  ALA A 116     -24.042 -13.306  -1.034  1.00  0.65           H  
ATOM   1762 2HB  ALA A 116     -24.510 -12.304   0.349  1.00  0.65           H  
ATOM   1763 3HB  ALA A 116     -25.434 -13.738  -0.082  1.00  0.65           H  
ATOM   1764  N   ALA A 117     -27.315 -13.663  -2.293  1.00  0.67           N  
ATOM   1765  CA  ALA A 117     -27.888 -14.448  -3.370  1.00  0.67           C  
ATOM   1766  C   ALA A 117     -28.477 -13.528  -4.427  1.00  0.67           C  
ATOM   1767  O   ALA A 117     -28.305 -13.774  -5.616  1.00  0.67           O  
ATOM   1768  CB  ALA A 117     -28.936 -15.399  -2.846  1.00  0.67           C  
ATOM   1769  H   ALA A 117     -27.695 -13.752  -1.350  1.00  0.67           H  
ATOM   1770  HA  ALA A 117     -27.090 -15.031  -3.823  1.00  0.67           H  
ATOM   1771 1HB  ALA A 117     -29.335 -15.997  -3.663  1.00  0.67           H  
ATOM   1772 2HB  ALA A 117     -28.490 -16.040  -2.111  1.00  0.67           H  
ATOM   1773 3HB  ALA A 117     -29.738 -14.823  -2.388  1.00  0.67           H  
ATOM   1774  N   GLU A 118     -29.139 -12.441  -4.008  1.00  0.71           N  
ATOM   1775  CA  GLU A 118     -29.713 -11.522  -4.994  1.00  0.71           C  
ATOM   1776  C   GLU A 118     -28.599 -10.957  -5.878  1.00  0.71           C  
ATOM   1777  O   GLU A 118     -28.719 -10.909  -7.111  1.00  0.71           O  
ATOM   1778  CB  GLU A 118     -30.503 -10.394  -4.309  1.00  0.71           C  
ATOM   1779  CG  GLU A 118     -31.196  -9.421  -5.293  1.00  0.71           C  
ATOM   1780  CD  GLU A 118     -32.079  -8.368  -4.615  1.00  0.71           C  
ATOM   1781  OE1 GLU A 118     -32.131  -8.341  -3.410  1.00  0.71           O  
ATOM   1782  OE2 GLU A 118     -32.718  -7.604  -5.318  1.00  0.71           O  
ATOM   1783  H   GLU A 118     -29.278 -12.282  -3.008  1.00  0.71           H  
ATOM   1784  HA  GLU A 118     -30.399 -12.081  -5.630  1.00  0.71           H  
ATOM   1785 1HB  GLU A 118     -31.262 -10.826  -3.658  1.00  0.71           H  
ATOM   1786 2HB  GLU A 118     -29.830  -9.809  -3.683  1.00  0.71           H  
ATOM   1787 1HG  GLU A 118     -30.416  -8.912  -5.855  1.00  0.71           H  
ATOM   1788 2HG  GLU A 118     -31.795  -9.997  -5.998  1.00  0.71           H  
ATOM   1789  N   ILE A 119     -27.478 -10.589  -5.262  1.00  0.77           N  
ATOM   1790  CA  ILE A 119     -26.362 -10.070  -6.039  1.00  0.77           C  
ATOM   1791  C   ILE A 119     -25.835 -11.150  -6.961  1.00  0.77           C  
ATOM   1792  O   ILE A 119     -25.581 -10.914  -8.144  1.00  0.77           O  
ATOM   1793  CB  ILE A 119     -25.214  -9.595  -5.123  1.00  0.77           C  
ATOM   1794  CG1 ILE A 119     -25.666  -8.413  -4.273  1.00  0.77           C  
ATOM   1795  CG2 ILE A 119     -23.963  -9.267  -5.929  1.00  0.77           C  
ATOM   1796  CD1 ILE A 119     -26.081  -7.216  -5.080  1.00  0.77           C  
ATOM   1797  H   ILE A 119     -27.424 -10.647  -4.240  1.00  0.77           H  
ATOM   1798  HA  ILE A 119     -26.715  -9.234  -6.644  1.00  0.77           H  
ATOM   1799  HB  ILE A 119     -24.970 -10.400  -4.429  1.00  0.77           H  
ATOM   1800 1HG1 ILE A 119     -26.506  -8.723  -3.660  1.00  0.77           H  
ATOM   1801 2HG1 ILE A 119     -24.849  -8.122  -3.615  1.00  0.77           H  
ATOM   1802 1HG2 ILE A 119     -23.160  -8.965  -5.248  1.00  0.77           H  
ATOM   1803 2HG2 ILE A 119     -23.660 -10.146  -6.484  1.00  0.77           H  
ATOM   1804 3HG2 ILE A 119     -24.179  -8.455  -6.621  1.00  0.77           H  
ATOM   1805 1HD1 ILE A 119     -26.389  -6.417  -4.406  1.00  0.77           H  
ATOM   1806 2HD1 ILE A 119     -25.241  -6.876  -5.688  1.00  0.77           H  
ATOM   1807 3HD1 ILE A 119     -26.915  -7.488  -5.728  1.00  0.77           H  
ATOM   1808  N   ALA A 120     -25.707 -12.361  -6.422  1.00  0.86           N  
ATOM   1809  CA  ALA A 120     -25.196 -13.480  -7.182  1.00  0.86           C  
ATOM   1810  C   ALA A 120     -26.061 -13.813  -8.392  1.00  0.86           C  
ATOM   1811  O   ALA A 120     -25.543 -14.199  -9.438  1.00  0.86           O  
ATOM   1812  CB  ALA A 120     -25.020 -14.653  -6.277  1.00  0.86           C  
ATOM   1813  H   ALA A 120     -25.937 -12.502  -5.442  1.00  0.86           H  
ATOM   1814  HA  ALA A 120     -24.247 -13.222  -7.533  1.00  0.86           H  
ATOM   1815 1HB  ALA A 120     -24.568 -15.440  -6.834  1.00  0.86           H  
ATOM   1816 2HB  ALA A 120     -24.366 -14.377  -5.449  1.00  0.86           H  
ATOM   1817 3HB  ALA A 120     -25.981 -14.966  -5.898  1.00  0.86           H  
ATOM   1818  N   GLN A 121     -27.368 -13.662  -8.263  1.00  0.98           N  
ATOM   1819  CA  GLN A 121     -28.284 -13.902  -9.367  1.00  0.98           C  
ATOM   1820  C   GLN A 121     -28.146 -12.846 -10.476  1.00  0.98           C  
ATOM   1821  O   GLN A 121     -28.247 -13.165 -11.663  1.00  0.98           O  
ATOM   1822  CB  GLN A 121     -29.716 -13.933  -8.836  1.00  0.98           C  
ATOM   1823  CG  GLN A 121     -30.023 -15.145  -7.965  1.00  0.98           C  
ATOM   1824  CD  GLN A 121     -31.347 -15.042  -7.244  1.00  0.98           C  
ATOM   1825  OE1 GLN A 121     -31.918 -13.957  -7.095  1.00  0.98           O  
ATOM   1826  NE2 GLN A 121     -31.855 -16.180  -6.783  1.00  0.98           N  
ATOM   1827  H   GLN A 121     -27.743 -13.389  -7.357  1.00  0.98           H  
ATOM   1828  HA  GLN A 121     -28.049 -14.875  -9.795  1.00  0.98           H  
ATOM   1829 1HB  GLN A 121     -29.894 -13.039  -8.236  1.00  0.98           H  
ATOM   1830 2HB  GLN A 121     -30.415 -13.918  -9.668  1.00  0.98           H  
ATOM   1831 1HG  GLN A 121     -30.075 -16.013  -8.616  1.00  0.98           H  
ATOM   1832 2HG  GLN A 121     -29.234 -15.286  -7.238  1.00  0.98           H  
ATOM   1833 1HE2 GLN A 121     -32.728 -16.179  -6.294  1.00  0.98           H  
ATOM   1834 2HE2 GLN A 121     -31.365 -17.036  -6.933  1.00  0.98           H  
ATOM   1835  N   ARG A 122     -27.938 -11.579 -10.084  1.00  1.16           N  
ATOM   1836  CA  ARG A 122     -27.847 -10.461 -11.036  1.00  1.16           C  
ATOM   1837  C   ARG A 122     -26.505 -10.321 -11.773  1.00  1.16           C  
ATOM   1838  O   ARG A 122     -26.458  -9.961 -12.953  1.00  1.16           O  
ATOM   1839  CB  ARG A 122     -28.082  -9.163 -10.287  1.00  1.16           C  
ATOM   1840  CG  ARG A 122     -29.492  -8.962  -9.775  1.00  1.16           C  
ATOM   1841  CD  ARG A 122     -29.610  -7.688  -9.036  1.00  1.16           C  
ATOM   1842  NE  ARG A 122     -30.902  -7.546  -8.399  1.00  1.16           N  
ATOM   1843  CZ  ARG A 122     -32.028  -7.115  -8.987  1.00  1.16           C  
ATOM   1844  NH1 ARG A 122     -32.042  -6.775 -10.262  1.00  1.16           N  
ATOM   1845  NH2 ARG A 122     -33.123  -7.041  -8.260  1.00  1.16           N  
ATOM   1846  H   ARG A 122     -27.884 -11.380  -9.082  1.00  1.16           H  
ATOM   1847  HA  ARG A 122     -28.634 -10.594 -11.778  1.00  1.16           H  
ATOM   1848 1HB  ARG A 122     -27.421  -9.135  -9.417  1.00  1.16           H  
ATOM   1849 2HB  ARG A 122     -27.825  -8.318 -10.922  1.00  1.16           H  
ATOM   1850 1HG  ARG A 122     -30.182  -8.937 -10.616  1.00  1.16           H  
ATOM   1851 2HG  ARG A 122     -29.765  -9.780  -9.106  1.00  1.16           H  
ATOM   1852 1HD  ARG A 122     -28.846  -7.658  -8.257  1.00  1.16           H  
ATOM   1853 2HD  ARG A 122     -29.470  -6.852  -9.719  1.00  1.16           H  
ATOM   1854  HE  ARG A 122     -30.967  -7.793  -7.412  1.00  1.16           H  
ATOM   1855 1HH1 ARG A 122     -31.197  -6.836 -10.811  1.00  1.16           H  
ATOM   1856 2HH1 ARG A 122     -32.899  -6.453 -10.689  1.00  1.16           H  
ATOM   1857 1HH2 ARG A 122     -33.078  -7.309  -7.261  1.00  1.16           H  
ATOM   1858 2HH2 ARG A 122     -33.987  -6.723  -8.666  1.00  1.16           H  
ATOM   1859  N   VAL A 123     -25.422 -10.581 -11.061  1.00  1.35           N  
ATOM   1860  CA  VAL A 123     -24.055 -10.427 -11.546  1.00  1.35           C  
ATOM   1861  C   VAL A 123     -23.540 -11.710 -12.228  1.00  1.35           C  
ATOM   1862  O   VAL A 123     -23.752 -12.806 -11.722  1.00  1.35           O  
ATOM   1863  CB  VAL A 123     -23.177 -10.025 -10.352  1.00  1.35           C  
ATOM   1864  CG1 VAL A 123     -21.676  -9.967 -10.685  1.00  1.35           C  
ATOM   1865  CG2 VAL A 123     -23.639  -8.689  -9.827  1.00  1.35           C  
ATOM   1866  H   VAL A 123     -25.548 -10.874 -10.091  1.00  1.35           H  
ATOM   1867  HA  VAL A 123     -24.065  -9.602 -12.243  1.00  1.35           H  
ATOM   1868  HB  VAL A 123     -23.332 -10.720  -9.629  1.00  1.35           H  
ATOM   1869 1HG1 VAL A 123     -21.124  -9.705  -9.781  1.00  1.35           H  
ATOM   1870 2HG1 VAL A 123     -21.335 -10.938 -11.044  1.00  1.35           H  
ATOM   1871 3HG1 VAL A 123     -21.478  -9.215 -11.433  1.00  1.35           H  
ATOM   1872 1HG2 VAL A 123     -23.050  -8.426  -8.946  1.00  1.35           H  
ATOM   1873 2HG2 VAL A 123     -23.504  -7.929 -10.596  1.00  1.35           H  
ATOM   1874 3HG2 VAL A 123     -24.692  -8.753  -9.555  1.00  1.35           H  
ATOM   1875  N   PRO A 124     -22.896 -11.636 -13.401  1.00  1.50           N  
ATOM   1876  CA  PRO A 124     -22.397 -12.778 -14.154  1.00  1.50           C  
ATOM   1877  C   PRO A 124     -21.168 -13.460 -13.544  1.00  1.50           C  
ATOM   1878  O   PRO A 124     -20.054 -13.349 -14.059  1.00  1.50           O  
ATOM   1879  CB  PRO A 124     -22.087 -12.150 -15.515  1.00  1.50           C  
ATOM   1880  CG  PRO A 124     -21.718 -10.727 -15.199  1.00  1.50           C  
ATOM   1881  CD  PRO A 124     -22.663 -10.336 -14.075  1.00  1.50           C  
ATOM   1882  HA  PRO A 124     -23.215 -13.509 -14.253  1.00  1.50           H  
ATOM   1883 1HB  PRO A 124     -21.271 -12.705 -16.003  1.00  1.50           H  
ATOM   1884 2HB  PRO A 124     -22.965 -12.225 -16.171  1.00  1.50           H  
ATOM   1885 1HG  PRO A 124     -20.661 -10.667 -14.898  1.00  1.50           H  
ATOM   1886 2HG  PRO A 124     -21.832 -10.094 -16.093  1.00  1.50           H  
ATOM   1887 1HD  PRO A 124     -22.164  -9.619 -13.445  1.00  1.50           H  
ATOM   1888 2HD  PRO A 124     -23.610  -9.945 -14.483  1.00  1.50           H  
ATOM   1889  N   TYR A 125     -21.395 -14.172 -12.446  1.00  1.55           N  
ATOM   1890  CA  TYR A 125     -20.351 -14.904 -11.726  1.00  1.55           C  
ATOM   1891  C   TYR A 125     -19.933 -16.163 -12.454  1.00  1.55           C  
ATOM   1892  O   TYR A 125     -20.746 -16.814 -13.110  1.00  1.55           O  
ATOM   1893  CB  TYR A 125     -20.809 -15.308 -10.321  1.00  1.55           C  
ATOM   1894  CG  TYR A 125     -20.846 -14.203  -9.374  1.00  1.55           C  
ATOM   1895  CD1 TYR A 125     -21.970 -13.502  -9.166  1.00  1.55           C  
ATOM   1896  CD2 TYR A 125     -19.736 -13.891  -8.686  1.00  1.55           C  
ATOM   1897  CE1 TYR A 125     -21.951 -12.472  -8.278  1.00  1.55           C  
ATOM   1898  CE2 TYR A 125     -19.774 -12.869  -7.813  1.00  1.55           C  
ATOM   1899  CZ  TYR A 125     -20.901 -12.162  -7.637  1.00  1.55           C  
ATOM   1900  OH  TYR A 125     -20.966 -11.107  -6.790  1.00  1.55           O  
ATOM   1901  H   TYR A 125     -22.352 -14.167 -12.086  1.00  1.55           H  
ATOM   1902  HA  TYR A 125     -19.474 -14.259 -11.645  1.00  1.55           H  
ATOM   1903 1HB  TYR A 125     -21.812 -15.740 -10.376  1.00  1.55           H  
ATOM   1904 2HB  TYR A 125     -20.145 -16.077  -9.923  1.00  1.55           H  
ATOM   1905  HD1 TYR A 125     -22.884 -13.750  -9.701  1.00  1.55           H  
ATOM   1906  HD2 TYR A 125     -18.821 -14.460  -8.832  1.00  1.55           H  
ATOM   1907  HE1 TYR A 125     -22.815 -11.892  -8.086  1.00  1.55           H  
ATOM   1908  HE2 TYR A 125     -18.904 -12.618  -7.256  1.00  1.55           H  
ATOM   1909  HH  TYR A 125     -21.856 -10.757  -6.781  1.00  1.55           H  
ATOM   1910  N   PHE A 126     -18.664 -16.522 -12.298  1.00  1.46           N  
ATOM   1911  CA  PHE A 126     -18.123 -17.741 -12.885  1.00  1.46           C  
ATOM   1912  C   PHE A 126     -17.758 -18.769 -11.823  1.00  1.46           C  
ATOM   1913  O   PHE A 126     -17.257 -19.850 -12.135  1.00  1.46           O  
ATOM   1914  CB  PHE A 126     -16.892 -17.420 -13.729  1.00  1.46           C  
ATOM   1915  CG  PHE A 126     -15.740 -16.819 -12.967  1.00  1.46           C  
ATOM   1916  CD1 PHE A 126     -14.798 -17.633 -12.354  1.00  1.46           C  
ATOM   1917  CD2 PHE A 126     -15.591 -15.443 -12.864  1.00  1.46           C  
ATOM   1918  CE1 PHE A 126     -13.730 -17.090 -11.665  1.00  1.46           C  
ATOM   1919  CE2 PHE A 126     -14.522 -14.897 -12.176  1.00  1.46           C  
ATOM   1920  CZ  PHE A 126     -13.589 -15.728 -11.582  1.00  1.46           C  
ATOM   1921  H   PHE A 126     -18.050 -15.923 -11.767  1.00  1.46           H  
ATOM   1922  HA  PHE A 126     -18.882 -18.178 -13.536  1.00  1.46           H  
ATOM   1923 1HB  PHE A 126     -16.539 -18.333 -14.205  1.00  1.46           H  
ATOM   1924 2HB  PHE A 126     -17.171 -16.727 -14.521  1.00  1.46           H  
ATOM   1925  HD1 PHE A 126     -14.907 -18.715 -12.427  1.00  1.46           H  
ATOM   1926  HD2 PHE A 126     -16.327 -14.791 -13.340  1.00  1.46           H  
ATOM   1927  HE1 PHE A 126     -12.995 -17.745 -11.190  1.00  1.46           H  
ATOM   1928  HE2 PHE A 126     -14.411 -13.816 -12.105  1.00  1.46           H  
ATOM   1929  HZ  PHE A 126     -12.741 -15.302 -11.040  1.00  1.46           H  
ATOM   1930  N   HIS A 127     -17.998 -18.426 -10.563  1.00  1.27           N  
ATOM   1931  CA  HIS A 127     -17.664 -19.329  -9.476  1.00  1.27           C  
ATOM   1932  C   HIS A 127     -18.508 -18.962  -8.238  1.00  1.27           C  
ATOM   1933  O   HIS A 127     -18.700 -17.770  -7.986  1.00  1.27           O  
ATOM   1934  CB  HIS A 127     -16.174 -19.198  -9.121  1.00  1.27           C  
ATOM   1935  CG  HIS A 127     -15.625 -20.337  -8.317  1.00  1.27           C  
ATOM   1936  ND1 HIS A 127     -15.833 -20.481  -6.964  1.00  1.27           N  
ATOM   1937  CD2 HIS A 127     -14.882 -21.399  -8.699  1.00  1.27           C  
ATOM   1938  CE1 HIS A 127     -15.246 -21.582  -6.547  1.00  1.27           C  
ATOM   1939  NE2 HIS A 127     -14.656 -22.162  -7.581  1.00  1.27           N  
ATOM   1940  H   HIS A 127     -18.420 -17.533 -10.368  1.00  1.27           H  
ATOM   1941  HA  HIS A 127     -17.841 -20.344  -9.796  1.00  1.27           H  
ATOM   1942 1HB  HIS A 127     -15.589 -19.127 -10.028  1.00  1.27           H  
ATOM   1943 2HB  HIS A 127     -16.017 -18.276  -8.558  1.00  1.27           H  
ATOM   1944  HD1 HIS A 127     -16.393 -19.883  -6.358  1.00  1.27           H  
ATOM   1945  HD2 HIS A 127     -14.481 -21.711  -9.663  1.00  1.27           H  
ATOM   1946  HE1 HIS A 127     -15.308 -21.866  -5.505  1.00  1.27           H  
ATOM   1947  N   PRO A 128     -19.014 -19.950  -7.463  1.00  1.06           N  
ATOM   1948  CA  PRO A 128     -19.685 -19.791  -6.181  1.00  1.06           C  
ATOM   1949  C   PRO A 128     -18.803 -19.108  -5.140  1.00  1.06           C  
ATOM   1950  O   PRO A 128     -17.572 -19.199  -5.164  1.00  1.06           O  
ATOM   1951  CB  PRO A 128     -20.002 -21.234  -5.773  1.00  1.06           C  
ATOM   1952  CG  PRO A 128     -20.076 -21.997  -7.063  1.00  1.06           C  
ATOM   1953  CD  PRO A 128     -19.058 -21.350  -7.975  1.00  1.06           C  
ATOM   1954  HA  PRO A 128     -20.615 -19.219  -6.333  1.00  1.06           H  
ATOM   1955 1HB  PRO A 128     -19.229 -21.609  -5.086  1.00  1.06           H  
ATOM   1956 2HB  PRO A 128     -20.956 -21.267  -5.220  1.00  1.06           H  
ATOM   1957 1HG  PRO A 128     -19.875 -23.063  -6.881  1.00  1.06           H  
ATOM   1958 2HG  PRO A 128     -21.101 -21.938  -7.463  1.00  1.06           H  
ATOM   1959 1HD  PRO A 128     -18.088 -21.852  -7.896  1.00  1.06           H  
ATOM   1960 2HD  PRO A 128     -19.482 -21.393  -8.988  1.00  1.06           H  
ATOM   1961  N   LEU A 129     -19.452 -18.419  -4.228  1.00  0.88           N  
ATOM   1962  CA  LEU A 129     -18.823 -17.701  -3.136  1.00  0.88           C  
ATOM   1963  C   LEU A 129     -18.544 -18.587  -1.931  1.00  0.88           C  
ATOM   1964  O   LEU A 129     -19.438 -19.274  -1.434  1.00  0.88           O  
ATOM   1965  CB  LEU A 129     -19.740 -16.565  -2.733  1.00  0.88           C  
ATOM   1966  CG  LEU A 129     -19.287 -15.735  -1.614  1.00  0.88           C  
ATOM   1967  CD1 LEU A 129     -17.998 -14.991  -2.011  1.00  0.88           C  
ATOM   1968  CD2 LEU A 129     -20.425 -14.823  -1.272  1.00  0.88           C  
ATOM   1969  H   LEU A 129     -20.462 -18.391  -4.279  1.00  0.88           H  
ATOM   1970  HA  LEU A 129     -17.877 -17.292  -3.494  1.00  0.88           H  
ATOM   1971 1HB  LEU A 129     -19.878 -15.911  -3.595  1.00  0.88           H  
ATOM   1972 2HB  LEU A 129     -20.715 -16.984  -2.465  1.00  0.88           H  
ATOM   1973  HG  LEU A 129     -19.051 -16.357  -0.748  1.00  0.88           H  
ATOM   1974 1HD1 LEU A 129     -17.669 -14.379  -1.195  1.00  0.88           H  
ATOM   1975 2HD1 LEU A 129     -17.218 -15.712  -2.247  1.00  0.88           H  
ATOM   1976 3HD1 LEU A 129     -18.164 -14.374  -2.872  1.00  0.88           H  
ATOM   1977 1HD2 LEU A 129     -20.141 -14.216  -0.463  1.00  0.88           H  
ATOM   1978 2HD2 LEU A 129     -20.675 -14.224  -2.103  1.00  0.88           H  
ATOM   1979 3HD2 LEU A 129     -21.293 -15.412  -1.005  1.00  0.88           H  
ATOM   1980  N   HIS A 130     -17.305 -18.592  -1.460  1.00  0.75           N  
ATOM   1981  CA  HIS A 130     -16.962 -19.434  -0.320  1.00  0.75           C  
ATOM   1982  C   HIS A 130     -17.428 -18.766   0.987  1.00  0.75           C  
ATOM   1983  O   HIS A 130     -17.050 -17.626   1.276  1.00  0.75           O  
ATOM   1984  CB  HIS A 130     -15.449 -19.682  -0.282  1.00  0.75           C  
ATOM   1985  CG  HIS A 130     -14.844 -20.404  -1.461  1.00  0.75           C  
ATOM   1986  ND1 HIS A 130     -15.097 -21.731  -1.766  1.00  0.75           N  
ATOM   1987  CD2 HIS A 130     -13.961 -19.966  -2.390  1.00  0.75           C  
ATOM   1988  CE1 HIS A 130     -14.402 -22.070  -2.827  1.00  0.75           C  
ATOM   1989  NE2 HIS A 130     -13.701 -21.020  -3.230  1.00  0.75           N  
ATOM   1990  H   HIS A 130     -16.594 -18.013  -1.889  1.00  0.75           H  
ATOM   1991  HA  HIS A 130     -17.467 -20.393  -0.389  1.00  0.75           H  
ATOM   1992 1HB  HIS A 130     -14.944 -18.740  -0.236  1.00  0.75           H  
ATOM   1993 2HB  HIS A 130     -15.198 -20.241   0.624  1.00  0.75           H  
ATOM   1994  HD1 HIS A 130     -15.705 -22.409  -1.299  1.00  0.75           H  
ATOM   1995  HD2 HIS A 130     -13.471 -19.003  -2.549  1.00  0.75           H  
ATOM   1996  HE1 HIS A 130     -14.473 -23.085  -3.220  1.00  0.75           H  
ATOM   1997  N   ILE A 131     -18.292 -19.465   1.728  1.00  0.67           N  
ATOM   1998  CA  ILE A 131     -18.909 -18.959   2.960  1.00  0.67           C  
ATOM   1999  C   ILE A 131     -18.547 -19.648   4.272  1.00  0.67           C  
ATOM   2000  O   ILE A 131     -18.563 -20.886   4.380  1.00  0.67           O  
ATOM   2001  CB  ILE A 131     -20.449 -18.991   2.853  1.00  0.67           C  
ATOM   2002  CG1 ILE A 131     -20.910 -18.150   1.719  1.00  0.67           C  
ATOM   2003  CG2 ILE A 131     -21.123 -18.577   4.184  1.00  0.67           C  
ATOM   2004  CD1 ILE A 131     -20.531 -16.721   1.847  1.00  0.67           C  
ATOM   2005  H   ILE A 131     -18.545 -20.394   1.405  1.00  0.67           H  
ATOM   2006  HA  ILE A 131     -18.613 -17.915   3.062  1.00  0.67           H  
ATOM   2007  HB  ILE A 131     -20.760 -20.010   2.615  1.00  0.67           H  
ATOM   2008 1HG1 ILE A 131     -20.510 -18.543   0.784  1.00  0.67           H  
ATOM   2009 2HG1 ILE A 131     -21.993 -18.212   1.689  1.00  0.67           H  
ATOM   2010 1HG2 ILE A 131     -22.190 -18.624   4.080  1.00  0.67           H  
ATOM   2011 2HG2 ILE A 131     -20.822 -19.250   4.979  1.00  0.67           H  
ATOM   2012 3HG2 ILE A 131     -20.832 -17.570   4.437  1.00  0.67           H  
ATOM   2013 1HD1 ILE A 131     -20.919 -16.178   1.029  1.00  0.67           H  
ATOM   2014 2HD1 ILE A 131     -20.935 -16.339   2.744  1.00  0.67           H  
ATOM   2015 3HD1 ILE A 131     -19.449 -16.620   1.874  1.00  0.67           H  
ATOM   2016  N   HIS A 132     -18.245 -18.811   5.269  1.00  0.64           N  
ATOM   2017  CA  HIS A 132     -18.049 -19.233   6.646  1.00  0.64           C  
ATOM   2018  C   HIS A 132     -19.221 -18.708   7.483  1.00  0.64           C  
ATOM   2019  O   HIS A 132     -19.476 -17.503   7.557  1.00  0.64           O  
ATOM   2020  CB  HIS A 132     -16.701 -18.793   7.191  1.00  0.64           C  
ATOM   2021  CG  HIS A 132     -15.575 -19.532   6.611  1.00  0.64           C  
ATOM   2022  ND1 HIS A 132     -14.681 -20.247   7.380  1.00  0.64           N  
ATOM   2023  CD2 HIS A 132     -15.214 -19.732   5.340  1.00  0.64           C  
ATOM   2024  CE1 HIS A 132     -13.801 -20.828   6.594  1.00  0.64           C  
ATOM   2025  NE2 HIS A 132     -14.102 -20.533   5.354  1.00  0.64           N  
ATOM   2026  H   HIS A 132     -18.187 -17.813   5.064  1.00  0.64           H  
ATOM   2027  HA  HIS A 132     -18.067 -20.306   6.685  1.00  0.64           H  
ATOM   2028 1HB  HIS A 132     -16.548 -17.734   6.986  1.00  0.64           H  
ATOM   2029 2HB  HIS A 132     -16.684 -18.926   8.274  1.00  0.64           H  
ATOM   2030  HD2 HIS A 132     -15.716 -19.337   4.464  1.00  0.64           H  
ATOM   2031  HE1 HIS A 132     -12.972 -21.456   6.914  1.00  0.64           H  
ATOM   2032  HE2 HIS A 132     -13.594 -20.863   4.519  1.00  0.64           H  
ATOM   2033  N   LEU A 133     -19.973 -19.618   8.073  1.00  0.63           N  
ATOM   2034  CA  LEU A 133     -21.185 -19.220   8.776  1.00  0.63           C  
ATOM   2035  C   LEU A 133     -20.805 -18.808  10.192  1.00  0.63           C  
ATOM   2036  O   LEU A 133     -20.304 -19.616  10.969  1.00  0.63           O  
ATOM   2037  CB  LEU A 133     -22.155 -20.413   8.746  1.00  0.63           C  
ATOM   2038  CG  LEU A 133     -23.533 -20.239   9.280  1.00  0.63           C  
ATOM   2039  CD1 LEU A 133     -24.212 -19.224   8.440  1.00  0.63           C  
ATOM   2040  CD2 LEU A 133     -24.299 -21.582   9.179  1.00  0.63           C  
ATOM   2041  H   LEU A 133     -19.698 -20.595   8.017  1.00  0.63           H  
ATOM   2042  HA  LEU A 133     -21.637 -18.369   8.267  1.00  0.63           H  
ATOM   2043 1HB  LEU A 133     -22.267 -20.703   7.709  1.00  0.63           H  
ATOM   2044 2HB  LEU A 133     -21.695 -21.240   9.288  1.00  0.63           H  
ATOM   2045  HG  LEU A 133     -23.505 -19.884  10.315  1.00  0.63           H  
ATOM   2046 1HD1 LEU A 133     -25.207 -19.106   8.811  1.00  0.63           H  
ATOM   2047 2HD1 LEU A 133     -23.672 -18.278   8.500  1.00  0.63           H  
ATOM   2048 3HD1 LEU A 133     -24.240 -19.559   7.410  1.00  0.63           H  
ATOM   2049 1HD2 LEU A 133     -25.317 -21.457   9.530  1.00  0.63           H  
ATOM   2050 2HD2 LEU A 133     -24.328 -21.907   8.141  1.00  0.63           H  
ATOM   2051 3HD2 LEU A 133     -23.796 -22.334   9.782  1.00  0.63           H  
ATOM   2052  N   GLY A 134     -20.993 -17.543  10.535  1.00  0.65           N  
ATOM   2053  CA  GLY A 134     -20.555 -17.129  11.854  1.00  0.65           C  
ATOM   2054  C   GLY A 134     -21.524 -17.563  12.942  1.00  0.65           C  
ATOM   2055  O   GLY A 134     -22.737 -17.543  12.743  1.00  0.65           O  
ATOM   2056  H   GLY A 134     -21.406 -16.857   9.904  1.00  0.65           H  
ATOM   2057 1HA  GLY A 134     -19.571 -17.544  12.049  1.00  0.65           H  
ATOM   2058 2HA  GLY A 134     -20.448 -16.044  11.869  1.00  0.65           H  
ATOM   2059  N   ILE A 135     -20.986 -17.900  14.101  1.00  0.68           N  
ATOM   2060  CA  ILE A 135     -21.808 -18.236  15.259  1.00  0.68           C  
ATOM   2061  C   ILE A 135     -21.494 -17.358  16.457  1.00  0.68           C  
ATOM   2062  O   ILE A 135     -20.371 -17.310  16.967  1.00  0.68           O  
ATOM   2063  CB  ILE A 135     -21.716 -19.723  15.655  1.00  0.68           C  
ATOM   2064  CG1 ILE A 135     -22.221 -20.618  14.549  1.00  0.68           C  
ATOM   2065  CG2 ILE A 135     -22.476 -19.960  16.903  1.00  0.68           C  
ATOM   2066  CD1 ILE A 135     -22.105 -22.100  14.861  1.00  0.68           C  
ATOM   2067  H   ILE A 135     -19.969 -17.907  14.168  1.00  0.68           H  
ATOM   2068  HA  ILE A 135     -22.849 -18.055  15.002  1.00  0.68           H  
ATOM   2069  HB  ILE A 135     -20.684 -19.972  15.816  1.00  0.68           H  
ATOM   2070 1HG1 ILE A 135     -23.246 -20.374  14.379  1.00  0.68           H  
ATOM   2071 2HG1 ILE A 135     -21.662 -20.413  13.638  1.00  0.68           H  
ATOM   2072 1HG2 ILE A 135     -22.397 -21.008  17.187  1.00  0.68           H  
ATOM   2073 2HG2 ILE A 135     -22.082 -19.339  17.706  1.00  0.68           H  
ATOM   2074 3HG2 ILE A 135     -23.511 -19.696  16.715  1.00  0.68           H  
ATOM   2075 1HD1 ILE A 135     -22.494 -22.683  14.028  1.00  0.68           H  
ATOM   2076 2HD1 ILE A 135     -21.088 -22.360  15.028  1.00  0.68           H  
ATOM   2077 3HD1 ILE A 135     -22.669 -22.326  15.748  1.00  0.68           H  
ATOM   2078  N   ASP A 136     -22.508 -16.663  16.925  1.00  0.73           N  
ATOM   2079  CA  ASP A 136     -22.334 -15.746  18.026  1.00  0.73           C  
ATOM   2080  C   ASP A 136     -22.458 -16.458  19.346  1.00  0.73           C  
ATOM   2081  O   ASP A 136     -23.522 -16.507  19.968  1.00  0.73           O  
ATOM   2082  CB  ASP A 136     -23.333 -14.607  17.901  1.00  0.73           C  
ATOM   2083  CG  ASP A 136     -23.230 -13.548  18.987  1.00  0.73           C  
ATOM   2084  OD1 ASP A 136     -22.707 -13.797  20.054  1.00  0.73           O  
ATOM   2085  OD2 ASP A 136     -23.645 -12.441  18.748  1.00  0.73           O  
ATOM   2086  H   ASP A 136     -23.428 -16.778  16.513  1.00  0.73           H  
ATOM   2087  HA  ASP A 136     -21.333 -15.319  17.960  1.00  0.73           H  
ATOM   2088 1HB  ASP A 136     -23.187 -14.118  16.948  1.00  0.73           H  
ATOM   2089 2HB  ASP A 136     -24.326 -15.016  17.878  1.00  0.73           H  
ATOM   2090  N   SER A 137     -21.323 -16.942  19.822  1.00  0.79           N  
ATOM   2091  CA  SER A 137     -21.283 -17.772  21.017  1.00  0.79           C  
ATOM   2092  C   SER A 137     -21.388 -16.968  22.317  1.00  0.79           C  
ATOM   2093  O   SER A 137     -20.472 -16.978  23.139  1.00  0.79           O  
ATOM   2094  CB  SER A 137     -19.982 -18.526  21.042  1.00  0.79           C  
ATOM   2095  OG  SER A 137     -19.817 -19.312  19.902  1.00  0.79           O  
ATOM   2096  H   SER A 137     -20.499 -16.819  19.234  1.00  0.79           H  
ATOM   2097  HA  SER A 137     -22.115 -18.475  20.975  1.00  0.79           H  
ATOM   2098 1HB  SER A 137     -19.145 -17.829  21.139  1.00  0.79           H  
ATOM   2099 2HB  SER A 137     -19.980 -19.168  21.922  1.00  0.79           H  
ATOM   2100  HG  SER A 137     -19.460 -18.719  19.237  1.00  0.79           H  
ATOM   2101  N   GLY A 138     -22.515 -16.288  22.502  1.00  0.85           N  
ATOM   2102  CA  GLY A 138     -22.763 -15.493  23.701  1.00  0.85           C  
ATOM   2103  C   GLY A 138     -22.045 -14.137  23.736  1.00  0.85           C  
ATOM   2104  O   GLY A 138     -21.788 -13.613  24.821  1.00  0.85           O  
ATOM   2105  H   GLY A 138     -23.205 -16.325  21.754  1.00  0.85           H  
ATOM   2106 1HA  GLY A 138     -23.837 -15.325  23.788  1.00  0.85           H  
ATOM   2107 2HA  GLY A 138     -22.471 -16.074  24.574  1.00  0.85           H  
ATOM   2108  N   MET A 139     -21.654 -13.599  22.573  1.00  0.89           N  
ATOM   2109  CA  MET A 139     -20.957 -12.313  22.526  1.00  0.89           C  
ATOM   2110  C   MET A 139     -21.953 -11.165  22.339  1.00  0.89           C  
ATOM   2111  O   MET A 139     -21.793 -10.082  22.909  1.00  0.89           O  
ATOM   2112  CB  MET A 139     -19.896 -12.322  21.429  1.00  0.89           C  
ATOM   2113  CG  MET A 139     -19.032 -11.065  21.388  1.00  0.89           C  
ATOM   2114  SD  MET A 139     -17.709 -11.148  20.154  1.00  0.89           S  
ATOM   2115  CE  MET A 139     -16.533 -12.194  21.001  1.00  0.89           C  
ATOM   2116  H   MET A 139     -21.908 -14.035  21.686  1.00  0.89           H  
ATOM   2117  HA  MET A 139     -20.454 -12.158  23.480  1.00  0.89           H  
ATOM   2118 1HB  MET A 139     -19.243 -13.184  21.560  1.00  0.89           H  
ATOM   2119 2HB  MET A 139     -20.390 -12.428  20.458  1.00  0.89           H  
ATOM   2120 1HG  MET A 139     -19.663 -10.222  21.163  1.00  0.89           H  
ATOM   2121 2HG  MET A 139     -18.583 -10.899  22.367  1.00  0.89           H  
ATOM   2122 1HE  MET A 139     -15.666 -12.360  20.369  1.00  0.89           H  
ATOM   2123 2HE  MET A 139     -16.222 -11.707  21.915  1.00  0.89           H  
ATOM   2124 3HE  MET A 139     -16.998 -13.144  21.236  1.00  0.89           H  
ATOM   2125  N   GLY A 140     -22.997 -11.424  21.552  1.00  0.90           N  
ATOM   2126  CA  GLY A 140     -24.034 -10.433  21.252  1.00  0.90           C  
ATOM   2127  C   GLY A 140     -23.618  -9.397  20.206  1.00  0.90           C  
ATOM   2128  O   GLY A 140     -23.880  -8.200  20.384  1.00  0.90           O  
ATOM   2129  H   GLY A 140     -23.038 -12.344  21.108  1.00  0.90           H  
ATOM   2130 1HA  GLY A 140     -24.918 -10.960  20.893  1.00  0.90           H  
ATOM   2131 2HA  GLY A 140     -24.321  -9.927  22.172  1.00  0.90           H  
ATOM   2132  N   ARG A 141     -22.888  -9.835  19.177  1.00  0.88           N  
ATOM   2133  CA  ARG A 141     -22.401  -8.907  18.146  1.00  0.88           C  
ATOM   2134  C   ARG A 141     -22.608  -9.342  16.684  1.00  0.88           C  
ATOM   2135  O   ARG A 141     -23.372  -8.716  15.945  1.00  0.88           O  
ATOM   2136  CB  ARG A 141     -20.908  -8.643  18.346  1.00  0.88           C  
ATOM   2137  CG  ARG A 141     -20.523  -7.916  19.644  1.00  0.88           C  
ATOM   2138  CD  ARG A 141     -21.001  -6.505  19.649  1.00  0.88           C  
ATOM   2139  NE  ARG A 141     -20.555  -5.777  20.828  1.00  0.88           N  
ATOM   2140  CZ  ARG A 141     -21.214  -5.720  22.009  1.00  0.88           C  
ATOM   2141  NH1 ARG A 141     -22.356  -6.358  22.185  1.00  0.88           N  
ATOM   2142  NH2 ARG A 141     -20.703  -5.011  23.005  1.00  0.88           N  
ATOM   2143  H   ARG A 141     -22.782 -10.848  19.088  1.00  0.88           H  
ATOM   2144  HA  ARG A 141     -22.928  -7.964  18.281  1.00  0.88           H  
ATOM   2145 1HB  ARG A 141     -20.370  -9.591  18.344  1.00  0.88           H  
ATOM   2146 2HB  ARG A 141     -20.531  -8.052  17.514  1.00  0.88           H  
ATOM   2147 1HG  ARG A 141     -20.967  -8.417  20.500  1.00  0.88           H  
ATOM   2148 2HG  ARG A 141     -19.438  -7.915  19.750  1.00  0.88           H  
ATOM   2149 1HD  ARG A 141     -20.619  -5.991  18.768  1.00  0.88           H  
ATOM   2150 2HD  ARG A 141     -22.089  -6.488  19.632  1.00  0.88           H  
ATOM   2151  HE  ARG A 141     -19.686  -5.267  20.757  1.00  0.88           H  
ATOM   2152 1HH1 ARG A 141     -22.781  -6.926  21.434  1.00  0.88           H  
ATOM   2153 2HH1 ARG A 141     -22.826  -6.303  23.074  1.00  0.88           H  
ATOM   2154 1HH2 ARG A 141     -19.829  -4.518  22.880  1.00  0.88           H  
ATOM   2155 2HH2 ARG A 141     -21.187  -4.965  23.890  1.00  0.88           H  
ATOM   2156  N   ILE A 142     -21.880 -10.380  16.263  1.00  0.83           N  
ATOM   2157  CA  ILE A 142     -21.904 -10.880  14.879  1.00  0.83           C  
ATOM   2158  C   ILE A 142     -22.092 -12.389  14.801  1.00  0.83           C  
ATOM   2159  O   ILE A 142     -21.335 -13.127  15.433  1.00  0.83           O  
ATOM   2160  CB  ILE A 142     -20.589 -10.528  14.149  1.00  0.83           C  
ATOM   2161  CG1 ILE A 142     -20.380  -9.011  14.088  1.00  0.83           C  
ATOM   2162  CG2 ILE A 142     -20.572 -11.112  12.759  1.00  0.83           C  
ATOM   2163  CD1 ILE A 142     -19.023  -8.620  13.557  1.00  0.83           C  
ATOM   2164  H   ILE A 142     -21.295 -10.856  16.933  1.00  0.83           H  
ATOM   2165  HA  ILE A 142     -22.736 -10.409  14.358  1.00  0.83           H  
ATOM   2166  HB  ILE A 142     -19.754 -10.944  14.711  1.00  0.83           H  
ATOM   2167 1HG1 ILE A 142     -21.148  -8.575  13.448  1.00  0.83           H  
ATOM   2168 2HG1 ILE A 142     -20.475  -8.590  15.077  1.00  0.83           H  
ATOM   2169 1HG2 ILE A 142     -19.626 -10.862  12.292  1.00  0.83           H  
ATOM   2170 2HG2 ILE A 142     -20.675 -12.193  12.802  1.00  0.83           H  
ATOM   2171 3HG2 ILE A 142     -21.389 -10.689  12.188  1.00  0.83           H  
ATOM   2172 1HD1 ILE A 142     -18.941  -7.534  13.538  1.00  0.83           H  
ATOM   2173 2HD1 ILE A 142     -18.247  -9.032  14.203  1.00  0.83           H  
ATOM   2174 3HD1 ILE A 142     -18.898  -9.010  12.553  1.00  0.83           H  
ATOM   2175  N   GLY A 143     -23.045 -12.874  14.001  1.00  0.77           N  
ATOM   2176  CA  GLY A 143     -23.219 -14.313  13.892  1.00  0.77           C  
ATOM   2177  C   GLY A 143     -24.595 -14.762  14.333  1.00  0.77           C  
ATOM   2178  O   GLY A 143     -25.388 -13.996  14.881  1.00  0.77           O  
ATOM   2179  H   GLY A 143     -23.671 -12.286  13.453  1.00  0.77           H  
ATOM   2180 1HA  GLY A 143     -23.063 -14.621  12.859  1.00  0.77           H  
ATOM   2181 2HA  GLY A 143     -22.464 -14.827  14.484  1.00  0.77           H  
ATOM   2182  N   PHE A 144     -24.855 -16.023  14.090  1.00  0.71           N  
ATOM   2183  CA  PHE A 144     -26.118 -16.665  14.391  1.00  0.71           C  
ATOM   2184  C   PHE A 144     -26.170 -17.049  15.863  1.00  0.71           C  
ATOM   2185  O   PHE A 144     -25.129 -17.324  16.454  1.00  0.71           O  
ATOM   2186  CB  PHE A 144     -26.174 -17.873  13.504  1.00  0.71           C  
ATOM   2187  CG  PHE A 144     -26.391 -17.525  12.054  1.00  0.71           C  
ATOM   2188  CD1 PHE A 144     -25.428 -16.900  11.269  1.00  0.71           C  
ATOM   2189  CD2 PHE A 144     -27.529 -17.869  11.483  1.00  0.71           C  
ATOM   2190  CE1 PHE A 144     -25.668 -16.636   9.952  1.00  0.71           C  
ATOM   2191  CE2 PHE A 144     -27.798 -17.619  10.183  1.00  0.71           C  
ATOM   2192  CZ  PHE A 144     -26.864 -17.002   9.402  1.00  0.71           C  
ATOM   2193  H   PHE A 144     -24.130 -16.581  13.637  1.00  0.71           H  
ATOM   2194  HA  PHE A 144     -26.938 -15.980  14.164  1.00  0.71           H  
ATOM   2195 1HB  PHE A 144     -25.238 -18.396  13.595  1.00  0.71           H  
ATOM   2196 2HB  PHE A 144     -26.977 -18.533  13.830  1.00  0.71           H  
ATOM   2197  HD1 PHE A 144     -24.489 -16.607  11.692  1.00  0.71           H  
ATOM   2198  HD2 PHE A 144     -28.226 -18.368  12.096  1.00  0.71           H  
ATOM   2199  HE1 PHE A 144     -24.903 -16.140   9.343  1.00  0.71           H  
ATOM   2200  HE2 PHE A 144     -28.755 -17.923   9.767  1.00  0.71           H  
ATOM   2201  HZ  PHE A 144     -27.061 -16.813   8.353  1.00  0.71           H  
ATOM   2202  N   ARG A 145     -27.352 -17.035  16.481  1.00  0.67           N  
ATOM   2203  CA  ARG A 145     -27.432 -17.406  17.899  1.00  0.67           C  
ATOM   2204  C   ARG A 145     -28.309 -18.620  18.166  1.00  0.67           C  
ATOM   2205  O   ARG A 145     -28.082 -19.344  19.146  1.00  0.67           O  
ATOM   2206  CB  ARG A 145     -27.949 -16.239  18.733  1.00  0.67           C  
ATOM   2207  CG  ARG A 145     -27.005 -15.047  18.821  1.00  0.67           C  
ATOM   2208  CD  ARG A 145     -27.560 -13.924  19.626  1.00  0.67           C  
ATOM   2209  NE  ARG A 145     -28.718 -13.306  18.985  1.00  0.67           N  
ATOM   2210  CZ  ARG A 145     -29.577 -12.461  19.591  1.00  0.67           C  
ATOM   2211  NH1 ARG A 145     -29.402 -12.136  20.854  1.00  0.67           N  
ATOM   2212  NH2 ARG A 145     -30.595 -11.960  18.912  1.00  0.67           N  
ATOM   2213  H   ARG A 145     -28.208 -16.788  15.977  1.00  0.67           H  
ATOM   2214  HA  ARG A 145     -26.427 -17.641  18.247  1.00  0.67           H  
ATOM   2215 1HB  ARG A 145     -28.893 -15.887  18.312  1.00  0.67           H  
ATOM   2216 2HB  ARG A 145     -28.150 -16.579  19.748  1.00  0.67           H  
ATOM   2217 1HG  ARG A 145     -26.082 -15.374  19.306  1.00  0.67           H  
ATOM   2218 2HG  ARG A 145     -26.778 -14.676  17.818  1.00  0.67           H  
ATOM   2219 1HD  ARG A 145     -27.865 -14.293  20.604  1.00  0.67           H  
ATOM   2220 2HD  ARG A 145     -26.787 -13.162  19.749  1.00  0.67           H  
ATOM   2221  HE  ARG A 145     -28.889 -13.528  18.011  1.00  0.67           H  
ATOM   2222 1HH1 ARG A 145     -28.625 -12.520  21.371  1.00  0.67           H  
ATOM   2223 2HH1 ARG A 145     -30.047 -11.504  21.306  1.00  0.67           H  
ATOM   2224 1HH2 ARG A 145     -30.729 -12.214  17.940  1.00  0.67           H  
ATOM   2225 2HH2 ARG A 145     -31.240 -11.328  19.363  1.00  0.67           H  
ATOM   2226  N   ASP A 146     -29.338 -18.811  17.340  1.00  0.64           N  
ATOM   2227  CA  ASP A 146     -30.233 -19.930  17.556  1.00  0.64           C  
ATOM   2228  C   ASP A 146     -29.920 -21.069  16.609  1.00  0.64           C  
ATOM   2229  O   ASP A 146     -29.352 -20.881  15.525  1.00  0.64           O  
ATOM   2230  CB  ASP A 146     -31.702 -19.553  17.386  1.00  0.64           C  
ATOM   2231  CG  ASP A 146     -32.635 -20.560  18.078  1.00  0.64           C  
ATOM   2232  OD1 ASP A 146     -32.771 -20.469  19.271  1.00  0.64           O  
ATOM   2233  OD2 ASP A 146     -33.136 -21.460  17.422  1.00  0.64           O  
ATOM   2234  H   ASP A 146     -29.502 -18.177  16.553  1.00  0.64           H  
ATOM   2235  HA  ASP A 146     -30.097 -20.295  18.571  1.00  0.64           H  
ATOM   2236 1HB  ASP A 146     -31.878 -18.555  17.785  1.00  0.64           H  
ATOM   2237 2HB  ASP A 146     -31.943 -19.528  16.330  1.00  0.64           H  
ATOM   2238  N   GLU A 147     -30.348 -22.249  17.007  1.00  0.63           N  
ATOM   2239  CA  GLU A 147     -30.206 -23.439  16.206  1.00  0.63           C  
ATOM   2240  C   GLU A 147     -31.003 -23.294  14.921  1.00  0.63           C  
ATOM   2241  O   GLU A 147     -30.545 -23.661  13.837  1.00  0.63           O  
ATOM   2242  CB  GLU A 147     -30.735 -24.611  17.024  1.00  0.63           C  
ATOM   2243  CG  GLU A 147     -29.870 -24.973  18.257  1.00  0.63           C  
ATOM   2244  CD  GLU A 147     -30.466 -26.052  19.121  1.00  0.63           C  
ATOM   2245  OE1 GLU A 147     -31.581 -26.439  18.877  1.00  0.63           O  
ATOM   2246  OE2 GLU A 147     -29.803 -26.485  20.033  1.00  0.63           O  
ATOM   2247  H   GLU A 147     -30.823 -22.317  17.901  1.00  0.63           H  
ATOM   2248  HA  GLU A 147     -29.153 -23.584  15.957  1.00  0.63           H  
ATOM   2249 1HB  GLU A 147     -31.726 -24.351  17.398  1.00  0.63           H  
ATOM   2250 2HB  GLU A 147     -30.857 -25.486  16.393  1.00  0.63           H  
ATOM   2251 1HG  GLU A 147     -28.892 -25.305  17.935  1.00  0.63           H  
ATOM   2252 2HG  GLU A 147     -29.734 -24.072  18.857  1.00  0.63           H  
ATOM   2253  N   ALA A 148     -32.200 -22.705  15.046  1.00  0.62           N  
ATOM   2254  CA  ALA A 148     -33.097 -22.519  13.920  1.00  0.62           C  
ATOM   2255  C   ALA A 148     -32.490 -21.623  12.865  1.00  0.62           C  
ATOM   2256  O   ALA A 148     -32.684 -21.837  11.667  1.00  0.62           O  
ATOM   2257  CB  ALA A 148     -34.404 -21.922  14.400  1.00  0.62           C  
ATOM   2258  H   ALA A 148     -32.507 -22.371  15.968  1.00  0.62           H  
ATOM   2259  HA  ALA A 148     -33.287 -23.492  13.473  1.00  0.62           H  
ATOM   2260 1HB  ALA A 148     -35.088 -21.805  13.561  1.00  0.62           H  
ATOM   2261 2HB  ALA A 148     -34.850 -22.580  15.146  1.00  0.62           H  
ATOM   2262 3HB  ALA A 148     -34.208 -20.948  14.851  1.00  0.62           H  
ATOM   2263  N   GLU A 149     -31.764 -20.601  13.312  1.00  0.62           N  
ATOM   2264  CA  GLU A 149     -31.189 -19.646  12.384  1.00  0.62           C  
ATOM   2265  C   GLU A 149     -30.078 -20.322  11.582  1.00  0.62           C  
ATOM   2266  O   GLU A 149     -29.979 -20.135  10.364  1.00  0.62           O  
ATOM   2267  CB  GLU A 149     -30.645 -18.435  13.143  1.00  0.62           C  
ATOM   2268  CG  GLU A 149     -31.652 -17.558  13.847  1.00  0.62           C  
ATOM   2269  CD  GLU A 149     -30.952 -16.500  14.699  1.00  0.62           C  
ATOM   2270  OE1 GLU A 149     -29.911 -16.816  15.283  1.00  0.62           O  
ATOM   2271  OE2 GLU A 149     -31.437 -15.394  14.766  1.00  0.62           O  
ATOM   2272  H   GLU A 149     -31.616 -20.499  14.306  1.00  0.62           H  
ATOM   2273  HA  GLU A 149     -31.963 -19.316  11.692  1.00  0.62           H  
ATOM   2274 1HB  GLU A 149     -29.883 -18.749  13.861  1.00  0.62           H  
ATOM   2275 2HB  GLU A 149     -30.192 -17.766  12.435  1.00  0.62           H  
ATOM   2276 1HG  GLU A 149     -32.273 -17.062  13.103  1.00  0.62           H  
ATOM   2277 2HG  GLU A 149     -32.296 -18.172  14.469  1.00  0.62           H  
ATOM   2278  N   LEU A 150     -29.267 -21.148  12.253  1.00  0.61           N  
ATOM   2279  CA  LEU A 150     -28.207 -21.858  11.542  1.00  0.61           C  
ATOM   2280  C   LEU A 150     -28.765 -22.856  10.555  1.00  0.61           C  
ATOM   2281  O   LEU A 150     -28.246 -23.000   9.444  1.00  0.61           O  
ATOM   2282  CB  LEU A 150     -27.285 -22.560  12.514  1.00  0.61           C  
ATOM   2283  CG  LEU A 150     -26.440 -21.672  13.273  1.00  0.61           C  
ATOM   2284  CD1 LEU A 150     -25.764 -22.431  14.250  1.00  0.61           C  
ATOM   2285  CD2 LEU A 150     -25.451 -21.038  12.346  1.00  0.61           C  
ATOM   2286  H   LEU A 150     -29.376 -21.256  13.267  1.00  0.61           H  
ATOM   2287  HA  LEU A 150     -27.623 -21.123  10.989  1.00  0.61           H  
ATOM   2288 1HB  LEU A 150     -27.898 -23.114  13.224  1.00  0.61           H  
ATOM   2289 2HB  LEU A 150     -26.657 -23.261  11.971  1.00  0.61           H  
ATOM   2290  HG  LEU A 150     -27.048 -20.916  13.772  1.00  0.61           H  
ATOM   2291 1HD1 LEU A 150     -25.141 -21.753  14.811  1.00  0.61           H  
ATOM   2292 2HD1 LEU A 150     -26.494 -22.904  14.902  1.00  0.61           H  
ATOM   2293 3HD1 LEU A 150     -25.153 -23.200  13.770  1.00  0.61           H  
ATOM   2294 1HD2 LEU A 150     -24.796 -20.393  12.873  1.00  0.61           H  
ATOM   2295 2HD2 LEU A 150     -24.869 -21.824  11.889  1.00  0.61           H  
ATOM   2296 3HD2 LEU A 150     -25.973 -20.469  11.584  1.00  0.61           H  
ATOM   2297  N   LEU A 151     -29.845 -23.528  10.939  1.00  0.61           N  
ATOM   2298  CA  LEU A 151     -30.465 -24.469  10.032  1.00  0.61           C  
ATOM   2299  C   LEU A 151     -31.018 -23.740   8.822  1.00  0.61           C  
ATOM   2300  O   LEU A 151     -30.886 -24.216   7.692  1.00  0.61           O  
ATOM   2301  CB  LEU A 151     -31.568 -25.223  10.755  1.00  0.61           C  
ATOM   2302  CG  LEU A 151     -31.081 -26.198  11.790  1.00  0.61           C  
ATOM   2303  CD1 LEU A 151     -32.241 -26.702  12.609  1.00  0.61           C  
ATOM   2304  CD2 LEU A 151     -30.392 -27.334  11.073  1.00  0.61           C  
ATOM   2305  H   LEU A 151     -30.225 -23.399  11.879  1.00  0.61           H  
ATOM   2306  HA  LEU A 151     -29.713 -25.181   9.700  1.00  0.61           H  
ATOM   2307 1HB  LEU A 151     -32.211 -24.498  11.254  1.00  0.61           H  
ATOM   2308 2HB  LEU A 151     -32.161 -25.769  10.025  1.00  0.61           H  
ATOM   2309  HG  LEU A 151     -30.389 -25.711  12.458  1.00  0.61           H  
ATOM   2310 1HD1 LEU A 151     -31.874 -27.407  13.354  1.00  0.61           H  
ATOM   2311 2HD1 LEU A 151     -32.718 -25.862  13.111  1.00  0.61           H  
ATOM   2312 3HD1 LEU A 151     -32.960 -27.196  11.959  1.00  0.61           H  
ATOM   2313 1HD2 LEU A 151     -30.048 -28.042  11.798  1.00  0.61           H  
ATOM   2314 2HD2 LEU A 151     -31.097 -27.822  10.403  1.00  0.61           H  
ATOM   2315 3HD2 LEU A 151     -29.549 -26.956  10.497  1.00  0.61           H  
ATOM   2316  N   ALA A 152     -31.604 -22.558   9.036  1.00  0.61           N  
ATOM   2317  CA  ALA A 152     -32.117 -21.785   7.921  1.00  0.61           C  
ATOM   2318  C   ALA A 152     -30.986 -21.402   6.969  1.00  0.61           C  
ATOM   2319  O   ALA A 152     -31.130 -21.516   5.750  1.00  0.61           O  
ATOM   2320  CB  ALA A 152     -32.819 -20.542   8.434  1.00  0.61           C  
ATOM   2321  H   ALA A 152     -31.726 -22.205   9.987  1.00  0.61           H  
ATOM   2322  HA  ALA A 152     -32.830 -22.404   7.378  1.00  0.61           H  
ATOM   2323 1HB  ALA A 152     -33.221 -19.983   7.595  1.00  0.61           H  
ATOM   2324 2HB  ALA A 152     -33.628 -20.834   9.103  1.00  0.61           H  
ATOM   2325 3HB  ALA A 152     -32.109 -19.926   8.978  1.00  0.61           H  
ATOM   2326  N   ALA A 153     -29.840 -20.989   7.529  1.00  0.61           N  
ATOM   2327  CA  ALA A 153     -28.672 -20.624   6.730  1.00  0.61           C  
ATOM   2328  C   ALA A 153     -28.137 -21.798   5.950  1.00  0.61           C  
ATOM   2329  O   ALA A 153     -27.797 -21.671   4.774  1.00  0.61           O  
ATOM   2330  CB  ALA A 153     -27.603 -20.071   7.618  1.00  0.61           C  
ATOM   2331  H   ALA A 153     -29.791 -20.901   8.546  1.00  0.61           H  
ATOM   2332  HA  ALA A 153     -28.970 -19.871   6.010  1.00  0.61           H  
ATOM   2333 1HB  ALA A 153     -26.754 -19.778   7.026  1.00  0.61           H  
ATOM   2334 2HB  ALA A 153     -28.008 -19.237   8.110  1.00  0.61           H  
ATOM   2335 3HB  ALA A 153     -27.303 -20.819   8.340  1.00  0.61           H  
ATOM   2336  N   ASP A 154     -28.114 -22.963   6.582  1.00  0.62           N  
ATOM   2337  CA  ASP A 154     -27.641 -24.153   5.909  1.00  0.62           C  
ATOM   2338  C   ASP A 154     -28.567 -24.502   4.765  1.00  0.62           C  
ATOM   2339  O   ASP A 154     -28.116 -24.724   3.638  1.00  0.62           O  
ATOM   2340  CB  ASP A 154     -27.517 -25.320   6.880  1.00  0.62           C  
ATOM   2341  CG  ASP A 154     -27.018 -26.570   6.184  1.00  0.62           C  
ATOM   2342  OD1 ASP A 154     -25.959 -26.555   5.587  1.00  0.62           O  
ATOM   2343  OD2 ASP A 154     -27.679 -27.584   6.221  1.00  0.62           O  
ATOM   2344  H   ASP A 154     -28.396 -23.018   7.559  1.00  0.62           H  
ATOM   2345  HA  ASP A 154     -26.653 -23.948   5.498  1.00  0.62           H  
ATOM   2346 1HB  ASP A 154     -26.849 -25.039   7.670  1.00  0.62           H  
ATOM   2347 2HB  ASP A 154     -28.490 -25.522   7.331  1.00  0.62           H  
ATOM   2348  N   ALA A 155     -29.870 -24.542   5.045  1.00  0.63           N  
ATOM   2349  CA  ALA A 155     -30.841 -24.885   4.024  1.00  0.63           C  
ATOM   2350  C   ALA A 155     -30.769 -23.901   2.868  1.00  0.63           C  
ATOM   2351  O   ALA A 155     -30.845 -24.302   1.704  1.00  0.63           O  
ATOM   2352  CB  ALA A 155     -32.235 -24.882   4.621  1.00  0.63           C  
ATOM   2353  H   ALA A 155     -30.193 -24.345   5.990  1.00  0.63           H  
ATOM   2354  HA  ALA A 155     -30.607 -25.879   3.649  1.00  0.63           H  
ATOM   2355 1HB  ALA A 155     -32.962 -25.156   3.859  1.00  0.63           H  
ATOM   2356 2HB  ALA A 155     -32.278 -25.597   5.443  1.00  0.63           H  
ATOM   2357 3HB  ALA A 155     -32.460 -23.883   4.999  1.00  0.63           H  
ATOM   2358  N   PHE A 156     -30.572 -22.620   3.180  1.00  0.64           N  
ATOM   2359  CA  PHE A 156     -30.469 -21.585   2.171  1.00  0.64           C  
ATOM   2360  C   PHE A 156     -29.288 -21.872   1.251  1.00  0.64           C  
ATOM   2361  O   PHE A 156     -29.422 -21.885   0.026  1.00  0.64           O  
ATOM   2362  CB  PHE A 156     -30.306 -20.221   2.824  1.00  0.64           C  
ATOM   2363  CG  PHE A 156     -30.252 -19.140   1.868  1.00  0.64           C  
ATOM   2364  CD1 PHE A 156     -31.430 -18.667   1.338  1.00  0.64           C  
ATOM   2365  CD2 PHE A 156     -29.061 -18.591   1.466  1.00  0.64           C  
ATOM   2366  CE1 PHE A 156     -31.424 -17.669   0.426  1.00  0.64           C  
ATOM   2367  CE2 PHE A 156     -29.062 -17.588   0.550  1.00  0.64           C  
ATOM   2368  CZ  PHE A 156     -30.248 -17.138   0.032  1.00  0.64           C  
ATOM   2369  H   PHE A 156     -30.528 -22.340   4.161  1.00  0.64           H  
ATOM   2370  HA  PHE A 156     -31.383 -21.589   1.576  1.00  0.64           H  
ATOM   2371 1HB  PHE A 156     -31.133 -20.041   3.511  1.00  0.64           H  
ATOM   2372 2HB  PHE A 156     -29.391 -20.202   3.410  1.00  0.64           H  
ATOM   2373  HD1 PHE A 156     -32.372 -19.112   1.658  1.00  0.64           H  
ATOM   2374  HD2 PHE A 156     -28.124 -18.961   1.883  1.00  0.64           H  
ATOM   2375  HE1 PHE A 156     -32.357 -17.301   0.004  1.00  0.64           H  
ATOM   2376  HE2 PHE A 156     -28.130 -17.141   0.227  1.00  0.64           H  
ATOM   2377  HZ  PHE A 156     -30.256 -16.351  -0.697  1.00  0.64           H  
ATOM   2378  N   MET A 157     -28.124 -22.117   1.844  1.00  0.66           N  
ATOM   2379  CA  MET A 157     -26.935 -22.388   1.060  1.00  0.66           C  
ATOM   2380  C   MET A 157     -27.089 -23.666   0.233  1.00  0.66           C  
ATOM   2381  O   MET A 157     -26.656 -23.719  -0.917  1.00  0.66           O  
ATOM   2382  CB  MET A 157     -25.733 -22.415   1.997  1.00  0.66           C  
ATOM   2383  CG  MET A 157     -25.359 -21.005   2.503  1.00  0.66           C  
ATOM   2384  SD  MET A 157     -23.837 -20.937   3.450  1.00  0.66           S  
ATOM   2385  CE  MET A 157     -24.412 -21.489   5.045  1.00  0.66           C  
ATOM   2386  H   MET A 157     -28.058 -22.101   2.865  1.00  0.66           H  
ATOM   2387  HA  MET A 157     -26.796 -21.563   0.359  1.00  0.66           H  
ATOM   2388 1HB  MET A 157     -25.963 -23.040   2.865  1.00  0.66           H  
ATOM   2389 2HB  MET A 157     -24.873 -22.847   1.487  1.00  0.66           H  
ATOM   2390 1HG  MET A 157     -25.270 -20.323   1.658  1.00  0.66           H  
ATOM   2391 2HG  MET A 157     -26.166 -20.646   3.135  1.00  0.66           H  
ATOM   2392 1HE  MET A 157     -23.584 -21.495   5.743  1.00  0.66           H  
ATOM   2393 2HE  MET A 157     -25.185 -20.816   5.403  1.00  0.66           H  
ATOM   2394 3HE  MET A 157     -24.821 -22.492   4.958  1.00  0.66           H  
ATOM   2395  N   LYS A 158     -27.766 -24.682   0.780  1.00  0.69           N  
ATOM   2396  CA  LYS A 158     -28.007 -25.905   0.018  1.00  0.69           C  
ATOM   2397  C   LYS A 158     -28.986 -25.656  -1.130  1.00  0.69           C  
ATOM   2398  O   LYS A 158     -28.878 -26.280  -2.184  1.00  0.69           O  
ATOM   2399  CB  LYS A 158     -28.494 -27.045   0.911  1.00  0.69           C  
ATOM   2400  CG  LYS A 158     -27.405 -27.624   1.818  1.00  0.69           C  
ATOM   2401  CD  LYS A 158     -27.894 -28.847   2.559  1.00  0.69           C  
ATOM   2402  CE  LYS A 158     -26.738 -29.579   3.224  1.00  0.69           C  
ATOM   2403  NZ  LYS A 158     -26.230 -28.878   4.416  1.00  0.69           N  
ATOM   2404  H   LYS A 158     -28.092 -24.615   1.744  1.00  0.69           H  
ATOM   2405  HA  LYS A 158     -27.063 -26.219  -0.424  1.00  0.69           H  
ATOM   2406 1HB  LYS A 158     -29.302 -26.681   1.550  1.00  0.69           H  
ATOM   2407 2HB  LYS A 158     -28.896 -27.848   0.295  1.00  0.69           H  
ATOM   2408 1HG  LYS A 158     -26.532 -27.887   1.224  1.00  0.69           H  
ATOM   2409 2HG  LYS A 158     -27.109 -26.869   2.554  1.00  0.69           H  
ATOM   2410 1HD  LYS A 158     -28.593 -28.528   3.338  1.00  0.69           H  
ATOM   2411 2HD  LYS A 158     -28.409 -29.520   1.877  1.00  0.69           H  
ATOM   2412 1HE  LYS A 158     -27.064 -30.576   3.519  1.00  0.69           H  
ATOM   2413 2HE  LYS A 158     -25.927 -29.671   2.505  1.00  0.69           H  
ATOM   2414 1HZ  LYS A 158     -25.476 -29.388   4.815  1.00  0.69           H  
ATOM   2415 2HZ  LYS A 158     -25.905 -27.924   4.249  1.00  0.69           H  
ATOM   2416 3HZ  LYS A 158     -26.966 -28.777   5.114  1.00  0.69           H  
ATOM   2417  N   ALA A 159     -29.959 -24.761  -0.920  1.00  0.71           N  
ATOM   2418  CA  ALA A 159     -30.913 -24.354  -1.954  1.00  0.71           C  
ATOM   2419  C   ALA A 159     -30.203 -23.636  -3.105  1.00  0.71           C  
ATOM   2420  O   ALA A 159     -30.631 -23.721  -4.261  1.00  0.71           O  
ATOM   2421  CB  ALA A 159     -31.993 -23.451  -1.379  1.00  0.71           C  
ATOM   2422  H   ALA A 159     -30.046 -24.332  -0.000  1.00  0.71           H  
ATOM   2423  HA  ALA A 159     -31.379 -25.252  -2.350  1.00  0.71           H  
ATOM   2424 1HB  ALA A 159     -32.700 -23.188  -2.163  1.00  0.71           H  
ATOM   2425 2HB  ALA A 159     -32.511 -23.974  -0.575  1.00  0.71           H  
ATOM   2426 3HB  ALA A 159     -31.544 -22.550  -0.989  1.00  0.71           H  
ATOM   2427  N   HIS A 160     -29.098 -22.949  -2.788  1.00  0.73           N  
ATOM   2428  CA  HIS A 160     -28.353 -22.168  -3.768  1.00  0.73           C  
ATOM   2429  C   HIS A 160     -26.843 -22.499  -3.883  1.00  0.73           C  
ATOM   2430  O   HIS A 160     -26.008 -21.594  -3.770  1.00  0.73           O  
ATOM   2431  CB  HIS A 160     -28.476 -20.694  -3.382  1.00  0.73           C  
ATOM   2432  CG  HIS A 160     -29.872 -20.183  -3.371  1.00  0.73           C  
ATOM   2433  ND1 HIS A 160     -30.596 -19.950  -4.523  1.00  0.73           N  
ATOM   2434  CD2 HIS A 160     -30.685 -19.869  -2.345  1.00  0.73           C  
ATOM   2435  CE1 HIS A 160     -31.798 -19.510  -4.199  1.00  0.73           C  
ATOM   2436  NE2 HIS A 160     -31.879 -19.448  -2.886  1.00  0.73           N  
ATOM   2437  H   HIS A 160     -28.819 -22.911  -1.806  1.00  0.73           H  
ATOM   2438  HA  HIS A 160     -28.809 -22.297  -4.747  1.00  0.73           H  
ATOM   2439 1HB  HIS A 160     -28.082 -20.569  -2.370  1.00  0.73           H  
ATOM   2440 2HB  HIS A 160     -27.874 -20.095  -4.033  1.00  0.73           H  
ATOM   2441  HD1 HIS A 160     -30.298 -20.116  -5.463  1.00  0.73           H  
ATOM   2442  HD2 HIS A 160     -30.547 -19.902  -1.269  1.00  0.73           H  
ATOM   2443  HE1 HIS A 160     -32.526 -19.268  -4.973  1.00  0.73           H  
ATOM   2444  N   PRO A 161     -26.467 -23.741  -4.275  1.00  0.74           N  
ATOM   2445  CA  PRO A 161     -25.104 -24.251  -4.369  1.00  0.74           C  
ATOM   2446  C   PRO A 161     -24.371 -23.633  -5.552  1.00  0.74           C  
ATOM   2447  O   PRO A 161     -23.152 -23.727  -5.678  1.00  0.74           O  
ATOM   2448  CB  PRO A 161     -25.319 -25.746  -4.586  1.00  0.74           C  
ATOM   2449  CG  PRO A 161     -26.648 -25.828  -5.302  1.00  0.74           C  
ATOM   2450  CD  PRO A 161     -27.473 -24.703  -4.737  1.00  0.74           C  
ATOM   2451  HA  PRO A 161     -24.573 -24.054  -3.424  1.00  0.74           H  
ATOM   2452 1HB  PRO A 161     -24.485 -26.163  -5.170  1.00  0.74           H  
ATOM   2453 2HB  PRO A 161     -25.325 -26.263  -3.615  1.00  0.74           H  
ATOM   2454 1HG  PRO A 161     -26.501 -25.745  -6.389  1.00  0.74           H  
ATOM   2455 2HG  PRO A 161     -27.112 -26.808  -5.117  1.00  0.74           H  
ATOM   2456 1HD  PRO A 161     -28.116 -24.284  -5.515  1.00  0.74           H  
ATOM   2457 2HD  PRO A 161     -28.025 -25.078  -3.928  1.00  0.74           H  
ATOM   2458  N   GLU A 162     -25.138 -23.002  -6.441  1.00  0.74           N  
ATOM   2459  CA  GLU A 162     -24.588 -22.359  -7.619  1.00  0.74           C  
ATOM   2460  C   GLU A 162     -24.019 -21.001  -7.239  1.00  0.74           C  
ATOM   2461  O   GLU A 162     -23.251 -20.404  -7.997  1.00  0.74           O  
ATOM   2462  CB  GLU A 162     -25.663 -22.209  -8.698  1.00  0.74           C  
ATOM   2463  CG  GLU A 162     -26.161 -23.548  -9.262  1.00  0.74           C  
ATOM   2464  CD  GLU A 162     -27.215 -23.409 -10.342  1.00  0.74           C  
ATOM   2465  OE1 GLU A 162     -27.578 -22.304 -10.664  1.00  0.74           O  
ATOM   2466  OE2 GLU A 162     -27.655 -24.419 -10.842  1.00  0.74           O  
ATOM   2467  H   GLU A 162     -26.133 -22.968  -6.304  1.00  0.74           H  
ATOM   2468  HA  GLU A 162     -23.777 -22.974  -8.009  1.00  0.74           H  
ATOM   2469 1HB  GLU A 162     -26.519 -21.675  -8.281  1.00  0.74           H  
ATOM   2470 2HB  GLU A 162     -25.274 -21.612  -9.522  1.00  0.74           H  
ATOM   2471 1HG  GLU A 162     -25.311 -24.094  -9.669  1.00  0.74           H  
ATOM   2472 2HG  GLU A 162     -26.570 -24.136  -8.440  1.00  0.74           H  
ATOM   2473  N   TYR A 163     -24.413 -20.506  -6.063  1.00  0.72           N  
ATOM   2474  CA  TYR A 163     -23.949 -19.216  -5.624  1.00  0.72           C  
ATOM   2475  C   TYR A 163     -23.089 -19.344  -4.382  1.00  0.72           C  
ATOM   2476  O   TYR A 163     -22.217 -18.502  -4.176  1.00  0.72           O  
ATOM   2477  CB  TYR A 163     -25.102 -18.257  -5.375  1.00  0.72           C  
ATOM   2478  CG  TYR A 163     -26.001 -18.065  -6.590  1.00  0.72           C  
ATOM   2479  CD1 TYR A 163     -27.351 -18.305  -6.495  1.00  0.72           C  
ATOM   2480  CD2 TYR A 163     -25.455 -17.712  -7.821  1.00  0.72           C  
ATOM   2481  CE1 TYR A 163     -28.155 -18.167  -7.599  1.00  0.72           C  
ATOM   2482  CE2 TYR A 163     -26.255 -17.573  -8.923  1.00  0.72           C  
ATOM   2483  CZ  TYR A 163     -27.599 -17.796  -8.819  1.00  0.72           C  
ATOM   2484  OH  TYR A 163     -28.402 -17.664  -9.928  1.00  0.72           O  
ATOM   2485  H   TYR A 163     -25.029 -21.033  -5.453  1.00  0.72           H  
ATOM   2486  HA  TYR A 163     -23.323 -18.787  -6.404  1.00  0.72           H  
ATOM   2487 1HB  TYR A 163     -25.714 -18.645  -4.562  1.00  0.72           H  
ATOM   2488 2HB  TYR A 163     -24.719 -17.291  -5.058  1.00  0.72           H  
ATOM   2489  HD1 TYR A 163     -27.785 -18.588  -5.552  1.00  0.72           H  
ATOM   2490  HD2 TYR A 163     -24.380 -17.542  -7.911  1.00  0.72           H  
ATOM   2491  HE1 TYR A 163     -29.223 -18.348  -7.517  1.00  0.72           H  
ATOM   2492  HE2 TYR A 163     -25.818 -17.288  -9.881  1.00  0.72           H  
ATOM   2493  HH  TYR A 163     -27.853 -17.507 -10.702  1.00  0.72           H  
ATOM   2494  N   PHE A 164     -23.307 -20.385  -3.558  1.00  0.71           N  
ATOM   2495  CA  PHE A 164     -22.521 -20.481  -2.331  1.00  0.71           C  
ATOM   2496  C   PHE A 164     -21.895 -21.857  -2.080  1.00  0.71           C  
ATOM   2497  O   PHE A 164     -22.512 -22.899  -2.298  1.00  0.71           O  
ATOM   2498  CB  PHE A 164     -23.397 -20.215  -1.119  1.00  0.71           C  
ATOM   2499  CG  PHE A 164     -24.122 -18.937  -1.123  1.00  0.71           C  
ATOM   2500  CD1 PHE A 164     -25.420 -18.928  -1.562  1.00  0.71           C  
ATOM   2501  CD2 PHE A 164     -23.539 -17.755  -0.729  1.00  0.71           C  
ATOM   2502  CE1 PHE A 164     -26.135 -17.784  -1.587  1.00  0.71           C  
ATOM   2503  CE2 PHE A 164     -24.250 -16.591  -0.746  1.00  0.71           C  
ATOM   2504  CZ  PHE A 164     -25.556 -16.606  -1.172  1.00  0.71           C  
ATOM   2505  H   PHE A 164     -24.052 -21.054  -3.746  1.00  0.71           H  
ATOM   2506  HA  PHE A 164     -21.717 -19.747  -2.372  1.00  0.71           H  
ATOM   2507 1HB  PHE A 164     -24.136 -21.016  -1.037  1.00  0.71           H  
ATOM   2508 2HB  PHE A 164     -22.781 -20.253  -0.218  1.00  0.71           H  
ATOM   2509  HD1 PHE A 164     -25.871 -19.866  -1.885  1.00  0.71           H  
ATOM   2510  HD2 PHE A 164     -22.511 -17.757  -0.413  1.00  0.71           H  
ATOM   2511  HE1 PHE A 164     -27.166 -17.812  -1.931  1.00  0.71           H  
ATOM   2512  HE2 PHE A 164     -23.784 -15.665  -0.429  1.00  0.71           H  
ATOM   2513  HZ  PHE A 164     -26.128 -15.696  -1.183  1.00  0.71           H  
ATOM   2514  N   ASP A 165     -20.696 -21.827  -1.506  1.00  0.69           N  
ATOM   2515  CA  ASP A 165     -19.956 -22.997  -1.023  1.00  0.69           C  
ATOM   2516  C   ASP A 165     -19.802 -22.942   0.507  1.00  0.69           C  
ATOM   2517  O   ASP A 165     -19.080 -22.103   1.057  1.00  0.69           O  
ATOM   2518  CB  ASP A 165     -18.579 -23.089  -1.695  1.00  0.69           C  
ATOM   2519  CG  ASP A 165     -17.689 -24.290  -1.251  1.00  0.69           C  
ATOM   2520  OD1 ASP A 165     -18.156 -25.365  -0.926  1.00  0.69           O  
ATOM   2521  OD2 ASP A 165     -16.500 -24.056  -1.176  1.00  0.69           O  
ATOM   2522  H   ASP A 165     -20.261 -20.912  -1.401  1.00  0.69           H  
ATOM   2523  HA  ASP A 165     -20.520 -23.894  -1.277  1.00  0.69           H  
ATOM   2524 1HB  ASP A 165     -18.729 -23.166  -2.774  1.00  0.69           H  
ATOM   2525 2HB  ASP A 165     -18.040 -22.177  -1.531  1.00  0.69           H  
ATOM   2526  N   PHE A 166     -20.499 -23.809   1.223  1.00  0.67           N  
ATOM   2527  CA  PHE A 166     -20.444 -23.723   2.683  1.00  0.67           C  
ATOM   2528  C   PHE A 166     -19.152 -24.357   3.186  1.00  0.67           C  
ATOM   2529  O   PHE A 166     -19.072 -25.562   3.435  1.00  0.67           O  
ATOM   2530  CB  PHE A 166     -21.667 -24.411   3.267  1.00  0.67           C  
ATOM   2531  CG  PHE A 166     -21.898 -24.260   4.743  1.00  0.67           C  
ATOM   2532  CD1 PHE A 166     -21.182 -23.374   5.521  1.00  0.67           C  
ATOM   2533  CD2 PHE A 166     -22.904 -25.004   5.350  1.00  0.67           C  
ATOM   2534  CE1 PHE A 166     -21.466 -23.266   6.860  1.00  0.67           C  
ATOM   2535  CE2 PHE A 166     -23.176 -24.879   6.679  1.00  0.67           C  
ATOM   2536  CZ  PHE A 166     -22.455 -24.011   7.435  1.00  0.67           C  
ATOM   2537  H   PHE A 166     -21.066 -24.509   0.764  1.00  0.67           H  
ATOM   2538  HA  PHE A 166     -20.454 -22.672   2.982  1.00  0.67           H  
ATOM   2539 1HB  PHE A 166     -22.554 -24.035   2.758  1.00  0.67           H  
ATOM   2540 2HB  PHE A 166     -21.606 -25.476   3.051  1.00  0.67           H  
ATOM   2541  HD1 PHE A 166     -20.391 -22.765   5.071  1.00  0.67           H  
ATOM   2542  HD2 PHE A 166     -23.494 -25.701   4.747  1.00  0.67           H  
ATOM   2543  HE1 PHE A 166     -20.915 -22.588   7.464  1.00  0.67           H  
ATOM   2544  HE2 PHE A 166     -23.970 -25.478   7.122  1.00  0.67           H  
ATOM   2545  HZ  PHE A 166     -22.662 -23.909   8.491  1.00  0.67           H  
ATOM   2546  N   GLU A 167     -18.131 -23.514   3.276  1.00  0.66           N  
ATOM   2547  CA  GLU A 167     -16.776 -23.932   3.609  1.00  0.66           C  
ATOM   2548  C   GLU A 167     -16.540 -24.127   5.086  1.00  0.66           C  
ATOM   2549  O   GLU A 167     -15.836 -25.065   5.478  1.00  0.66           O  
ATOM   2550  CB  GLU A 167     -15.737 -22.950   3.065  1.00  0.66           C  
ATOM   2551  CG  GLU A 167     -14.317 -23.401   3.344  1.00  0.66           C  
ATOM   2552  CD  GLU A 167     -13.254 -22.655   2.606  1.00  0.66           C  
ATOM   2553  OE1 GLU A 167     -12.931 -21.538   2.981  1.00  0.66           O  
ATOM   2554  OE2 GLU A 167     -12.768 -23.213   1.643  1.00  0.66           O  
ATOM   2555  H   GLU A 167     -18.325 -22.534   3.069  1.00  0.66           H  
ATOM   2556  HA  GLU A 167     -16.603 -24.891   3.122  1.00  0.66           H  
ATOM   2557 1HB  GLU A 167     -15.864 -22.848   1.982  1.00  0.66           H  
ATOM   2558 2HB  GLU A 167     -15.896 -21.969   3.506  1.00  0.66           H  
ATOM   2559 1HG  GLU A 167     -14.150 -23.262   4.408  1.00  0.66           H  
ATOM   2560 2HG  GLU A 167     -14.237 -24.460   3.134  1.00  0.66           H  
ATOM   2561  N   GLY A 168     -17.104 -23.258   5.910  1.00  0.66           N  
ATOM   2562  CA  GLY A 168     -16.783 -23.373   7.320  1.00  0.66           C  
ATOM   2563  C   GLY A 168     -17.713 -22.661   8.280  1.00  0.66           C  
ATOM   2564  O   GLY A 168     -18.753 -22.135   7.886  1.00  0.66           O  
ATOM   2565  H   GLY A 168     -17.688 -22.505   5.537  1.00  0.66           H  
ATOM   2566 1HA  GLY A 168     -16.681 -24.412   7.596  1.00  0.66           H  
ATOM   2567 2HA  GLY A 168     -15.793 -22.943   7.445  1.00  0.66           H  
ATOM   2568  N   VAL A 169     -17.343 -22.712   9.553  1.00  0.67           N  
ATOM   2569  CA  VAL A 169     -18.087 -22.095  10.654  1.00  0.67           C  
ATOM   2570  C   VAL A 169     -17.103 -21.309  11.502  1.00  0.67           C  
ATOM   2571  O   VAL A 169     -15.996 -21.787  11.774  1.00  0.67           O  
ATOM   2572  CB  VAL A 169     -18.826 -23.118  11.543  1.00  0.67           C  
ATOM   2573  CG1 VAL A 169     -19.549 -22.416  12.602  1.00  0.67           C  
ATOM   2574  CG2 VAL A 169     -19.740 -23.941  10.744  1.00  0.67           C  
ATOM   2575  H   VAL A 169     -16.457 -23.185   9.738  1.00  0.67           H  
ATOM   2576  HA  VAL A 169     -18.820 -21.405  10.240  1.00  0.67           H  
ATOM   2577  HB  VAL A 169     -18.108 -23.745  12.017  1.00  0.67           H  
ATOM   2578 1HG1 VAL A 169     -20.024 -23.127  13.209  1.00  0.67           H  
ATOM   2579 2HG1 VAL A 169     -18.875 -21.837  13.201  1.00  0.67           H  
ATOM   2580 3HG1 VAL A 169     -20.293 -21.763  12.158  1.00  0.67           H  
ATOM   2581 1HG2 VAL A 169     -20.238 -24.664  11.385  1.00  0.67           H  
ATOM   2582 2HG2 VAL A 169     -20.482 -23.305  10.255  1.00  0.67           H  
ATOM   2583 3HG2 VAL A 169     -19.146 -24.451  10.011  1.00  0.67           H  
ATOM   2584  N   PHE A 170     -17.475 -20.106  11.904  1.00  0.69           N  
ATOM   2585  CA  PHE A 170     -16.532 -19.309  12.680  1.00  0.69           C  
ATOM   2586  C   PHE A 170     -17.078 -18.651  13.925  1.00  0.69           C  
ATOM   2587  O   PHE A 170     -18.084 -17.938  13.886  1.00  0.69           O  
ATOM   2588  CB  PHE A 170     -15.984 -18.188  11.792  1.00  0.69           C  
ATOM   2589  CG  PHE A 170     -15.045 -17.237  12.458  1.00  0.69           C  
ATOM   2590  CD1 PHE A 170     -13.710 -17.510  12.542  1.00  0.69           C  
ATOM   2591  CD2 PHE A 170     -15.520 -16.062  13.026  1.00  0.69           C  
ATOM   2592  CE1 PHE A 170     -12.857 -16.650  13.170  1.00  0.69           C  
ATOM   2593  CE2 PHE A 170     -14.665 -15.192  13.664  1.00  0.69           C  
ATOM   2594  CZ  PHE A 170     -13.330 -15.488  13.739  1.00  0.69           C  
ATOM   2595  H   PHE A 170     -18.411 -19.767  11.659  1.00  0.69           H  
ATOM   2596  HA  PHE A 170     -15.714 -19.956  12.993  1.00  0.69           H  
ATOM   2597 1HB  PHE A 170     -15.464 -18.631  10.941  1.00  0.69           H  
ATOM   2598 2HB  PHE A 170     -16.817 -17.611  11.392  1.00  0.69           H  
ATOM   2599  HD1 PHE A 170     -13.328 -18.422  12.099  1.00  0.69           H  
ATOM   2600  HD2 PHE A 170     -16.583 -15.836  12.967  1.00  0.69           H  
ATOM   2601  HE1 PHE A 170     -11.811 -16.901  13.220  1.00  0.69           H  
ATOM   2602  HE2 PHE A 170     -15.047 -14.274  14.110  1.00  0.69           H  
ATOM   2603  HZ  PHE A 170     -12.655 -14.807  14.243  1.00  0.69           H  
ATOM   2604  N   THR A 171     -16.333 -18.801  15.015  1.00  0.72           N  
ATOM   2605  CA  THR A 171     -16.658 -18.049  16.212  1.00  0.72           C  
ATOM   2606  C   THR A 171     -15.431 -17.414  16.833  1.00  0.72           C  
ATOM   2607  O   THR A 171     -14.292 -17.666  16.444  1.00  0.72           O  
ATOM   2608  CB  THR A 171     -17.370 -18.906  17.270  1.00  0.72           C  
ATOM   2609  OG1 THR A 171     -17.860 -18.057  18.326  1.00  0.72           O  
ATOM   2610  CG2 THR A 171     -16.424 -19.950  17.856  1.00  0.72           C  
ATOM   2611  H   THR A 171     -15.558 -19.470  15.018  1.00  0.72           H  
ATOM   2612  HA  THR A 171     -17.335 -17.242  15.940  1.00  0.72           H  
ATOM   2613  HB  THR A 171     -18.216 -19.377  16.807  1.00  0.72           H  
ATOM   2614  HG1 THR A 171     -18.333 -18.603  18.953  1.00  0.72           H  
ATOM   2615 1HG2 THR A 171     -16.951 -20.534  18.592  1.00  0.72           H  
ATOM   2616 2HG2 THR A 171     -16.089 -20.600  17.067  1.00  0.72           H  
ATOM   2617 3HG2 THR A 171     -15.569 -19.471  18.325  1.00  0.72           H  
ATOM   2618  N   HIS A 172     -15.704 -16.612  17.842  1.00  0.75           N  
ATOM   2619  CA  HIS A 172     -14.740 -15.884  18.639  1.00  0.75           C  
ATOM   2620  C   HIS A 172     -15.279 -15.854  20.045  1.00  0.75           C  
ATOM   2621  O   HIS A 172     -16.349 -15.303  20.294  1.00  0.75           O  
ATOM   2622  CB  HIS A 172     -14.534 -14.463  18.076  1.00  0.75           C  
ATOM   2623  CG  HIS A 172     -13.514 -13.603  18.805  1.00  0.75           C  
ATOM   2624  ND1 HIS A 172     -13.354 -12.256  18.524  1.00  0.75           N  
ATOM   2625  CD2 HIS A 172     -12.634 -13.881  19.804  1.00  0.75           C  
ATOM   2626  CE1 HIS A 172     -12.425 -11.748  19.315  1.00  0.75           C  
ATOM   2627  NE2 HIS A 172     -11.972 -12.709  20.099  1.00  0.75           N  
ATOM   2628  H   HIS A 172     -16.684 -16.550  18.097  1.00  0.75           H  
ATOM   2629  HA  HIS A 172     -13.784 -16.408  18.654  1.00  0.75           H  
ATOM   2630 1HB  HIS A 172     -14.222 -14.542  17.030  1.00  0.75           H  
ATOM   2631 2HB  HIS A 172     -15.491 -13.930  18.079  1.00  0.75           H  
ATOM   2632  HD2 HIS A 172     -12.477 -14.838  20.293  1.00  0.75           H  
ATOM   2633  HE1 HIS A 172     -12.087 -10.710  19.322  1.00  0.75           H  
ATOM   2634  HE2 HIS A 172     -11.257 -12.603  20.808  1.00  0.75           H  
ATOM   2635  N   PHE A 173     -14.577 -16.479  20.962  1.00  0.78           N  
ATOM   2636  CA  PHE A 173     -15.084 -16.537  22.309  1.00  0.78           C  
ATOM   2637  C   PHE A 173     -14.701 -15.294  23.093  1.00  0.78           C  
ATOM   2638  O   PHE A 173     -13.520 -14.954  23.214  1.00  0.78           O  
ATOM   2639  CB  PHE A 173     -14.584 -17.782  22.992  1.00  0.78           C  
ATOM   2640  CG  PHE A 173     -15.148 -19.017  22.376  1.00  0.78           C  
ATOM   2641  CD1 PHE A 173     -14.380 -19.902  21.658  1.00  0.78           C  
ATOM   2642  CD2 PHE A 173     -16.466 -19.252  22.456  1.00  0.78           C  
ATOM   2643  CE1 PHE A 173     -14.956 -21.017  21.090  1.00  0.78           C  
ATOM   2644  CE2 PHE A 173     -17.040 -20.361  21.876  1.00  0.78           C  
ATOM   2645  CZ  PHE A 173     -16.272 -21.244  21.200  1.00  0.78           C  
ATOM   2646  H   PHE A 173     -13.709 -16.930  20.718  1.00  0.78           H  
ATOM   2647  HA  PHE A 173     -16.174 -16.589  22.267  1.00  0.78           H  
ATOM   2648 1HB  PHE A 173     -13.513 -17.816  22.905  1.00  0.78           H  
ATOM   2649 2HB  PHE A 173     -14.845 -17.765  24.052  1.00  0.78           H  
ATOM   2650  HD1 PHE A 173     -13.307 -19.734  21.550  1.00  0.78           H  
ATOM   2651  HD2 PHE A 173     -17.058 -18.531  22.984  1.00  0.78           H  
ATOM   2652  HE1 PHE A 173     -14.360 -21.711  20.553  1.00  0.78           H  
ATOM   2653  HE2 PHE A 173     -18.103 -20.536  21.956  1.00  0.78           H  
ATOM   2654  HZ  PHE A 173     -16.710 -22.124  20.741  1.00  0.78           H  
ATOM   2655  N   ALA A 174     -15.712 -14.647  23.666  1.00  0.83           N  
ATOM   2656  CA  ALA A 174     -15.553 -13.403  24.409  1.00  0.83           C  
ATOM   2657  C   ALA A 174     -14.591 -13.530  25.569  1.00  0.83           C  
ATOM   2658  O   ALA A 174     -13.877 -12.583  25.891  1.00  0.83           O  
ATOM   2659  CB  ALA A 174     -16.898 -12.938  24.941  1.00  0.83           C  
ATOM   2660  H   ALA A 174     -16.647 -15.020  23.545  1.00  0.83           H  
ATOM   2661  HA  ALA A 174     -15.151 -12.658  23.725  1.00  0.83           H  
ATOM   2662 1HB  ALA A 174     -16.769 -11.991  25.461  1.00  0.83           H  
ATOM   2663 2HB  ALA A 174     -17.597 -12.805  24.112  1.00  0.83           H  
ATOM   2664 3HB  ALA A 174     -17.292 -13.674  25.636  1.00  0.83           H  
ATOM   2665  N   THR A 175     -14.554 -14.701  26.187  1.00  0.88           N  
ATOM   2666  CA  THR A 175     -13.708 -14.893  27.349  1.00  0.88           C  
ATOM   2667  C   THR A 175     -12.368 -15.576  27.050  1.00  0.88           C  
ATOM   2668  O   THR A 175     -11.657 -15.946  27.975  1.00  0.88           O  
ATOM   2669  CB  THR A 175     -14.451 -15.691  28.415  1.00  0.88           C  
ATOM   2670  OG1 THR A 175     -14.793 -16.976  27.903  1.00  0.88           O  
ATOM   2671  CG2 THR A 175     -15.726 -14.969  28.800  1.00  0.88           C  
ATOM   2672  H   THR A 175     -15.177 -15.455  25.888  1.00  0.88           H  
ATOM   2673  HA  THR A 175     -13.490 -13.911  27.772  1.00  0.88           H  
ATOM   2674  HB  THR A 175     -13.814 -15.809  29.293  1.00  0.88           H  
ATOM   2675  HG1 THR A 175     -15.459 -16.885  27.189  1.00  0.88           H  
ATOM   2676 1HG2 THR A 175     -16.253 -15.537  29.554  1.00  0.88           H  
ATOM   2677 2HG2 THR A 175     -15.476 -13.983  29.195  1.00  0.88           H  
ATOM   2678 3HG2 THR A 175     -16.361 -14.861  27.922  1.00  0.88           H  
ATOM   2679  N   ALA A 176     -11.981 -15.709  25.777  1.00  0.94           N  
ATOM   2680  CA  ALA A 176     -10.727 -16.403  25.413  1.00  0.94           C  
ATOM   2681  C   ALA A 176      -9.475 -15.825  26.079  1.00  0.94           C  
ATOM   2682  O   ALA A 176      -8.512 -16.545  26.329  1.00  0.94           O  
ATOM   2683  CB  ALA A 176     -10.524 -16.340  23.920  1.00  0.94           C  
ATOM   2684  H   ALA A 176     -12.577 -15.353  25.026  1.00  0.94           H  
ATOM   2685  HA  ALA A 176     -10.815 -17.442  25.723  1.00  0.94           H  
ATOM   2686 1HB  ALA A 176      -9.618 -16.877  23.666  1.00  0.94           H  
ATOM   2687 2HB  ALA A 176     -11.374 -16.786  23.412  1.00  0.94           H  
ATOM   2688 3HB  ALA A 176     -10.428 -15.298  23.620  1.00  0.94           H  
ATOM   2689  N   ASP A 177      -9.484 -14.526  26.335  1.00  1.01           N  
ATOM   2690  CA  ASP A 177      -8.362 -13.810  26.933  1.00  1.01           C  
ATOM   2691  C   ASP A 177      -8.363 -13.847  28.463  1.00  1.01           C  
ATOM   2692  O   ASP A 177      -7.353 -13.540  29.100  1.00  1.01           O  
ATOM   2693  CB  ASP A 177      -8.374 -12.360  26.457  1.00  1.01           C  
ATOM   2694  CG  ASP A 177      -8.108 -12.242  24.963  1.00  1.01           C  
ATOM   2695  OD1 ASP A 177      -7.023 -12.576  24.563  1.00  1.01           O  
ATOM   2696  OD2 ASP A 177      -8.982 -11.829  24.241  1.00  1.01           O  
ATOM   2697  H   ASP A 177     -10.319 -14.008  26.105  1.00  1.01           H  
ATOM   2698  HA  ASP A 177      -7.442 -14.276  26.592  1.00  1.01           H  
ATOM   2699 1HB  ASP A 177      -9.346 -11.916  26.683  1.00  1.01           H  
ATOM   2700 2HB  ASP A 177      -7.623 -11.787  26.997  1.00  1.01           H  
ATOM   2701  N   ASP A 178      -9.525 -14.060  29.054  1.00  1.07           N  
ATOM   2702  CA  ASP A 178      -9.667 -14.010  30.499  1.00  1.07           C  
ATOM   2703  C   ASP A 178      -9.122 -15.266  31.170  1.00  1.07           C  
ATOM   2704  O   ASP A 178      -8.938 -16.269  30.498  1.00  1.07           O  
ATOM   2705  CB  ASP A 178     -11.130 -13.808  30.891  1.00  1.07           C  
ATOM   2706  CG  ASP A 178     -11.638 -12.404  30.593  1.00  1.07           C  
ATOM   2707  OD1 ASP A 178     -10.833 -11.541  30.318  1.00  1.07           O  
ATOM   2708  OD2 ASP A 178     -12.824 -12.194  30.679  1.00  1.07           O  
ATOM   2709  H   ASP A 178     -10.323 -14.373  28.503  1.00  1.07           H  
ATOM   2710  HA  ASP A 178      -9.104 -13.147  30.840  1.00  1.07           H  
ATOM   2711 1HB  ASP A 178     -11.743 -14.519  30.331  1.00  1.07           H  
ATOM   2712 2HB  ASP A 178     -11.280 -14.036  31.946  1.00  1.07           H  
ATOM   2713  N   PRO A 179      -8.750 -15.199  32.457  1.00  1.12           N  
ATOM   2714  CA  PRO A 179      -8.483 -16.328  33.325  1.00  1.12           C  
ATOM   2715  C   PRO A 179      -9.872 -16.869  33.656  1.00  1.12           C  
ATOM   2716  O   PRO A 179     -10.842 -16.258  33.225  1.00  1.12           O  
ATOM   2717  CB  PRO A 179      -7.738 -15.692  34.501  1.00  1.12           C  
ATOM   2718  CG  PRO A 179      -8.315 -14.293  34.581  1.00  1.12           C  
ATOM   2719  CD  PRO A 179      -8.553 -13.883  33.125  1.00  1.12           C  
ATOM   2720  HA  PRO A 179      -7.872 -17.070  32.791  1.00  1.12           H  
ATOM   2721 1HB  PRO A 179      -7.901 -16.278  35.416  1.00  1.12           H  
ATOM   2722 2HB  PRO A 179      -6.650 -15.696  34.300  1.00  1.12           H  
ATOM   2723 1HG  PRO A 179      -9.245 -14.305  35.172  1.00  1.12           H  
ATOM   2724 2HG  PRO A 179      -7.614 -13.625  35.101  1.00  1.12           H  
ATOM   2725 1HD  PRO A 179      -9.451 -13.257  33.086  1.00  1.12           H  
ATOM   2726 2HD  PRO A 179      -7.677 -13.367  32.719  1.00  1.12           H  
ATOM   2727  N   ASP A 180      -9.999 -17.971  34.406  1.00  1.14           N  
ATOM   2728  CA  ASP A 180     -11.343 -18.520  34.707  1.00  1.14           C  
ATOM   2729  C   ASP A 180     -12.054 -19.127  33.512  1.00  1.14           C  
ATOM   2730  O   ASP A 180     -12.926 -18.517  32.886  1.00  1.14           O  
ATOM   2731  CB  ASP A 180     -12.296 -17.532  35.391  1.00  1.14           C  
ATOM   2732  CG  ASP A 180     -13.587 -18.274  35.921  1.00  1.14           C  
ATOM   2733  OD1 ASP A 180     -13.631 -19.510  35.829  1.00  1.14           O  
ATOM   2734  OD2 ASP A 180     -14.481 -17.618  36.416  1.00  1.14           O  
ATOM   2735  H   ASP A 180      -9.178 -18.441  34.757  1.00  1.14           H  
ATOM   2736  HA  ASP A 180     -11.200 -19.331  35.423  1.00  1.14           H  
ATOM   2737 1HB  ASP A 180     -11.792 -17.037  36.222  1.00  1.14           H  
ATOM   2738 2HB  ASP A 180     -12.624 -16.764  34.696  1.00  1.14           H  
ATOM   2739  N   ASP A 181     -11.706 -20.375  33.217  1.00  1.13           N  
ATOM   2740  CA  ASP A 181     -12.253 -21.074  32.068  1.00  1.13           C  
ATOM   2741  C   ASP A 181     -13.711 -21.524  32.238  1.00  1.13           C  
ATOM   2742  O   ASP A 181     -14.259 -22.138  31.320  1.00  1.13           O  
ATOM   2743  CB  ASP A 181     -11.348 -22.280  31.698  1.00  1.13           C  
ATOM   2744  CG  ASP A 181     -11.238 -23.437  32.773  1.00  1.13           C  
ATOM   2745  OD1 ASP A 181     -11.905 -23.394  33.766  1.00  1.13           O  
ATOM   2746  OD2 ASP A 181     -10.505 -24.377  32.535  1.00  1.13           O  
ATOM   2747  H   ASP A 181     -11.018 -20.838  33.792  1.00  1.13           H  
ATOM   2748  HA  ASP A 181     -12.242 -20.388  31.233  1.00  1.13           H  
ATOM   2749 1HB  ASP A 181     -11.712 -22.718  30.764  1.00  1.13           H  
ATOM   2750 2HB  ASP A 181     -10.339 -21.920  31.495  1.00  1.13           H  
ATOM   2751  N   THR A 182     -14.387 -21.142  33.342  1.00  1.10           N  
ATOM   2752  CA  THR A 182     -15.788 -21.518  33.498  1.00  1.10           C  
ATOM   2753  C   THR A 182     -16.634 -21.052  32.331  1.00  1.10           C  
ATOM   2754  O   THR A 182     -17.404 -21.820  31.753  1.00  1.10           O  
ATOM   2755  CB  THR A 182     -16.412 -20.859  34.748  1.00  1.10           C  
ATOM   2756  OG1 THR A 182     -15.739 -21.298  35.930  1.00  1.10           O  
ATOM   2757  CG2 THR A 182     -17.906 -21.175  34.832  1.00  1.10           C  
ATOM   2758  H   THR A 182     -13.933 -20.605  34.100  1.00  1.10           H  
ATOM   2759  HA  THR A 182     -15.853 -22.602  33.571  1.00  1.10           H  
ATOM   2760  HB  THR A 182     -16.292 -19.778  34.676  1.00  1.10           H  
ATOM   2761  HG1 THR A 182     -14.913 -20.749  36.027  1.00  1.10           H  
ATOM   2762 1HG2 THR A 182     -18.328 -20.684  35.708  1.00  1.10           H  
ATOM   2763 2HG2 THR A 182     -18.413 -20.810  33.936  1.00  1.10           H  
ATOM   2764 3HG2 THR A 182     -18.048 -22.250  34.914  1.00  1.10           H  
ATOM   2765  N   TYR A 183     -16.488 -19.786  31.978  1.00  1.06           N  
ATOM   2766  CA  TYR A 183     -17.346 -19.208  30.966  1.00  1.06           C  
ATOM   2767  C   TYR A 183     -16.885 -19.561  29.571  1.00  1.06           C  
ATOM   2768  O   TYR A 183     -17.687 -19.652  28.644  1.00  1.06           O  
ATOM   2769  CB  TYR A 183     -17.424 -17.723  31.216  1.00  1.06           C  
ATOM   2770  CG  TYR A 183     -18.055 -17.526  32.547  1.00  1.06           C  
ATOM   2771  CD1 TYR A 183     -17.299 -17.078  33.617  1.00  1.06           C  
ATOM   2772  CD2 TYR A 183     -19.380 -17.857  32.723  1.00  1.06           C  
ATOM   2773  CE1 TYR A 183     -17.881 -16.953  34.860  1.00  1.06           C  
ATOM   2774  CE2 TYR A 183     -19.963 -17.736  33.958  1.00  1.06           C  
ATOM   2775  CZ  TYR A 183     -19.224 -17.286  35.027  1.00  1.06           C  
ATOM   2776  OH  TYR A 183     -19.814 -17.175  36.265  1.00  1.06           O  
ATOM   2777  H   TYR A 183     -15.802 -19.214  32.462  1.00  1.06           H  
ATOM   2778  HA  TYR A 183     -18.349 -19.621  31.093  1.00  1.06           H  
ATOM   2779 1HB  TYR A 183     -16.423 -17.285  31.225  1.00  1.06           H  
ATOM   2780 2HB  TYR A 183     -18.023 -17.230  30.453  1.00  1.06           H  
ATOM   2781  HD1 TYR A 183     -16.242 -16.832  33.481  1.00  1.06           H  
ATOM   2782  HD2 TYR A 183     -19.967 -18.227  31.880  1.00  1.06           H  
ATOM   2783  HE1 TYR A 183     -17.284 -16.605  35.707  1.00  1.06           H  
ATOM   2784  HE2 TYR A 183     -21.012 -18.008  34.088  1.00  1.06           H  
ATOM   2785  HH  TYR A 183     -20.726 -17.476  36.209  1.00  1.06           H  
ATOM   2786  N   PHE A 184     -15.591 -19.798  29.407  1.00  1.01           N  
ATOM   2787  CA  PHE A 184     -15.098 -20.178  28.096  1.00  1.01           C  
ATOM   2788  C   PHE A 184     -15.796 -21.481  27.727  1.00  1.01           C  
ATOM   2789  O   PHE A 184     -16.292 -21.650  26.608  1.00  1.01           O  
ATOM   2790  CB  PHE A 184     -13.592 -20.360  28.071  1.00  1.01           C  
ATOM   2791  CG  PHE A 184     -13.094 -20.657  26.716  1.00  1.01           C  
ATOM   2792  CD1 PHE A 184     -12.759 -19.631  25.852  1.00  1.01           C  
ATOM   2793  CD2 PHE A 184     -13.006 -21.943  26.272  1.00  1.01           C  
ATOM   2794  CE1 PHE A 184     -12.324 -19.908  24.584  1.00  1.01           C  
ATOM   2795  CE2 PHE A 184     -12.591 -22.209  24.996  1.00  1.01           C  
ATOM   2796  CZ  PHE A 184     -12.250 -21.197  24.158  1.00  1.01           C  
ATOM   2797  H   PHE A 184     -14.959 -19.719  30.190  1.00  1.01           H  
ATOM   2798  HA  PHE A 184     -15.377 -19.413  27.368  1.00  1.01           H  
ATOM   2799 1HB  PHE A 184     -13.128 -19.439  28.408  1.00  1.01           H  
ATOM   2800 2HB  PHE A 184     -13.292 -21.163  28.746  1.00  1.01           H  
ATOM   2801  HD1 PHE A 184     -12.837 -18.598  26.199  1.00  1.01           H  
ATOM   2802  HD2 PHE A 184     -13.281 -22.759  26.942  1.00  1.01           H  
ATOM   2803  HE1 PHE A 184     -12.043 -19.109  23.912  1.00  1.01           H  
ATOM   2804  HE2 PHE A 184     -12.535 -23.232  24.653  1.00  1.01           H  
ATOM   2805  HZ  PHE A 184     -11.921 -21.418  23.144  1.00  1.01           H  
ATOM   2806  N   LYS A 185     -15.817 -22.415  28.692  1.00  0.96           N  
ATOM   2807  CA  LYS A 185     -16.445 -23.711  28.494  1.00  0.96           C  
ATOM   2808  C   LYS A 185     -17.940 -23.573  28.216  1.00  0.96           C  
ATOM   2809  O   LYS A 185     -18.461 -24.254  27.327  1.00  0.96           O  
ATOM   2810  CB  LYS A 185     -16.230 -24.559  29.744  1.00  0.96           C  
ATOM   2811  CG  LYS A 185     -14.809 -25.039  29.944  1.00  0.96           C  
ATOM   2812  CD  LYS A 185     -14.660 -25.741  31.282  1.00  0.96           C  
ATOM   2813  CE  LYS A 185     -13.228 -26.144  31.515  1.00  0.96           C  
ATOM   2814  NZ  LYS A 185     -12.997 -26.648  32.893  1.00  0.96           N  
ATOM   2815  H   LYS A 185     -15.376 -22.223  29.592  1.00  0.96           H  
ATOM   2816  HA  LYS A 185     -15.975 -24.199  27.646  1.00  0.96           H  
ATOM   2817 1HB  LYS A 185     -16.504 -23.976  30.624  1.00  0.96           H  
ATOM   2818 2HB  LYS A 185     -16.882 -25.430  29.713  1.00  0.96           H  
ATOM   2819 1HG  LYS A 185     -14.541 -25.732  29.147  1.00  0.96           H  
ATOM   2820 2HG  LYS A 185     -14.124 -24.192  29.907  1.00  0.96           H  
ATOM   2821 1HD  LYS A 185     -14.959 -25.052  32.077  1.00  0.96           H  
ATOM   2822 2HD  LYS A 185     -15.300 -26.621  31.318  1.00  0.96           H  
ATOM   2823 1HE  LYS A 185     -12.952 -26.918  30.806  1.00  0.96           H  
ATOM   2824 2HE  LYS A 185     -12.607 -25.282  31.341  1.00  0.96           H  
ATOM   2825 1HZ  LYS A 185     -12.015 -26.878  32.996  1.00  0.96           H  
ATOM   2826 2HZ  LYS A 185     -13.238 -25.915  33.560  1.00  0.96           H  
ATOM   2827 3HZ  LYS A 185     -13.561 -27.461  33.067  1.00  0.96           H  
ATOM   2828  N   GLU A 186     -18.635 -22.657  28.908  1.00  0.91           N  
ATOM   2829  CA  GLU A 186     -20.060 -22.486  28.618  1.00  0.91           C  
ATOM   2830  C   GLU A 186     -20.262 -21.989  27.188  1.00  0.91           C  
ATOM   2831  O   GLU A 186     -21.150 -22.466  26.467  1.00  0.91           O  
ATOM   2832  CB  GLU A 186     -20.725 -21.474  29.563  1.00  0.91           C  
ATOM   2833  CG  GLU A 186     -20.868 -21.909  31.024  1.00  0.91           C  
ATOM   2834  CD  GLU A 186     -21.565 -20.861  31.896  1.00  0.91           C  
ATOM   2835  OE1 GLU A 186     -21.893 -19.809  31.391  1.00  0.91           O  
ATOM   2836  OE2 GLU A 186     -21.759 -21.118  33.062  1.00  0.91           O  
ATOM   2837  H   GLU A 186     -18.186 -22.129  29.661  1.00  0.91           H  
ATOM   2838  HA  GLU A 186     -20.554 -23.452  28.721  1.00  0.91           H  
ATOM   2839 1HB  GLU A 186     -20.152 -20.547  29.550  1.00  0.91           H  
ATOM   2840 2HB  GLU A 186     -21.722 -21.240  29.191  1.00  0.91           H  
ATOM   2841 1HG  GLU A 186     -21.436 -22.836  31.060  1.00  0.91           H  
ATOM   2842 2HG  GLU A 186     -19.880 -22.107  31.425  1.00  0.91           H  
ATOM   2843  N   GLN A 187     -19.406 -21.057  26.758  1.00  0.86           N  
ATOM   2844  CA  GLN A 187     -19.526 -20.525  25.412  1.00  0.86           C  
ATOM   2845  C   GLN A 187     -19.214 -21.600  24.382  1.00  0.86           C  
ATOM   2846  O   GLN A 187     -19.917 -21.725  23.372  1.00  0.86           O  
ATOM   2847  CB  GLN A 187     -18.581 -19.349  25.167  1.00  0.86           C  
ATOM   2848  CG  GLN A 187     -18.863 -18.051  25.896  1.00  0.86           C  
ATOM   2849  CD  GLN A 187     -17.827 -16.913  25.525  1.00  0.86           C  
ATOM   2850  OE1 GLN A 187     -16.636 -16.805  25.939  1.00  0.86           O  
ATOM   2851  NE2 GLN A 187     -18.329 -16.055  24.648  1.00  0.86           N  
ATOM   2852  H   GLN A 187     -18.692 -20.692  27.390  1.00  0.86           H  
ATOM   2853  HA  GLN A 187     -20.550 -20.190  25.259  1.00  0.86           H  
ATOM   2854 1HB  GLN A 187     -17.548 -19.651  25.350  1.00  0.86           H  
ATOM   2855 2HB  GLN A 187     -18.687 -19.098  24.138  1.00  0.86           H  
ATOM   2856 1HG  GLN A 187     -19.859 -17.709  25.611  1.00  0.86           H  
ATOM   2857 2HG  GLN A 187     -18.822 -18.225  26.967  1.00  0.86           H  
ATOM   2858 1HE2 GLN A 187     -17.784 -15.291  24.302  1.00  0.86           H  
ATOM   2859 2HE2 GLN A 187     -19.282 -16.206  24.288  1.00  0.86           H  
ATOM   2860  N   SER A 188     -18.192 -22.418  24.671  1.00  0.83           N  
ATOM   2861  CA  SER A 188     -17.775 -23.485  23.778  1.00  0.83           C  
ATOM   2862  C   SER A 188     -18.893 -24.492  23.631  1.00  0.83           C  
ATOM   2863  O   SER A 188     -19.169 -24.970  22.527  1.00  0.83           O  
ATOM   2864  CB  SER A 188     -16.527 -24.159  24.308  1.00  0.83           C  
ATOM   2865  OG  SER A 188     -15.451 -23.271  24.321  1.00  0.83           O  
ATOM   2866  H   SER A 188     -17.655 -22.259  25.523  1.00  0.83           H  
ATOM   2867  HA  SER A 188     -17.566 -23.069  22.801  1.00  0.83           H  
ATOM   2868 1HB  SER A 188     -16.713 -24.522  25.314  1.00  0.83           H  
ATOM   2869 2HB  SER A 188     -16.287 -25.019  23.688  1.00  0.83           H  
ATOM   2870  HG  SER A 188     -15.700 -22.564  24.961  1.00  0.83           H  
ATOM   2871  N   ALA A 189     -19.566 -24.803  24.742  1.00  0.79           N  
ATOM   2872  CA  ALA A 189     -20.673 -25.733  24.694  1.00  0.79           C  
ATOM   2873  C   ALA A 189     -21.759 -25.201  23.778  1.00  0.79           C  
ATOM   2874  O   ALA A 189     -22.284 -25.947  22.953  1.00  0.79           O  
ATOM   2875  CB  ALA A 189     -21.232 -25.965  26.083  1.00  0.79           C  
ATOM   2876  H   ALA A 189     -19.286 -24.403  25.638  1.00  0.79           H  
ATOM   2877  HA  ALA A 189     -20.311 -26.675  24.287  1.00  0.79           H  
ATOM   2878 1HB  ALA A 189     -22.054 -26.677  26.031  1.00  0.79           H  
ATOM   2879 2HB  ALA A 189     -20.446 -26.357  26.729  1.00  0.79           H  
ATOM   2880 3HB  ALA A 189     -21.593 -25.022  26.488  1.00  0.79           H  
ATOM   2881  N   ARG A 190     -22.033 -23.891  23.841  1.00  0.76           N  
ATOM   2882  CA  ARG A 190     -23.070 -23.340  22.979  1.00  0.76           C  
ATOM   2883  C   ARG A 190     -22.651 -23.438  21.522  1.00  0.76           C  
ATOM   2884  O   ARG A 190     -23.449 -23.800  20.655  1.00  0.76           O  
ATOM   2885  CB  ARG A 190     -23.374 -21.890  23.313  1.00  0.76           C  
ATOM   2886  CG  ARG A 190     -24.484 -21.311  22.443  1.00  0.76           C  
ATOM   2887  CD  ARG A 190     -25.767 -22.070  22.651  1.00  0.76           C  
ATOM   2888  NE  ARG A 190     -26.879 -21.548  21.847  1.00  0.76           N  
ATOM   2889  CZ  ARG A 190     -28.068 -22.163  21.696  1.00  0.76           C  
ATOM   2890  NH1 ARG A 190     -28.304 -23.314  22.302  1.00  0.76           N  
ATOM   2891  NH2 ARG A 190     -28.994 -21.614  20.938  1.00  0.76           N  
ATOM   2892  H   ARG A 190     -21.571 -23.301  24.536  1.00  0.76           H  
ATOM   2893  HA  ARG A 190     -23.981 -23.918  23.121  1.00  0.76           H  
ATOM   2894 1HB  ARG A 190     -23.674 -21.805  24.356  1.00  0.76           H  
ATOM   2895 2HB  ARG A 190     -22.478 -21.281  23.175  1.00  0.76           H  
ATOM   2896 1HG  ARG A 190     -24.651 -20.263  22.693  1.00  0.76           H  
ATOM   2897 2HG  ARG A 190     -24.192 -21.395  21.400  1.00  0.76           H  
ATOM   2898 1HD  ARG A 190     -25.606 -23.109  22.366  1.00  0.76           H  
ATOM   2899 2HD  ARG A 190     -26.044 -22.029  23.706  1.00  0.76           H  
ATOM   2900  HE  ARG A 190     -26.745 -20.669  21.370  1.00  0.76           H  
ATOM   2901 1HH1 ARG A 190     -27.579 -23.763  22.884  1.00  0.76           H  
ATOM   2902 2HH1 ARG A 190     -29.190 -23.774  22.184  1.00  0.76           H  
ATOM   2903 1HH2 ARG A 190     -28.790 -20.734  20.441  1.00  0.76           H  
ATOM   2904 2HH2 ARG A 190     -29.885 -22.074  20.823  1.00  0.76           H  
ATOM   2905  N   PHE A 191     -21.391 -23.137  21.242  1.00  0.74           N  
ATOM   2906  CA  PHE A 191     -20.916 -23.220  19.872  1.00  0.74           C  
ATOM   2907  C   PHE A 191     -21.118 -24.626  19.333  1.00  0.74           C  
ATOM   2908  O   PHE A 191     -21.641 -24.810  18.232  1.00  0.74           O  
ATOM   2909  CB  PHE A 191     -19.445 -22.873  19.762  1.00  0.74           C  
ATOM   2910  CG  PHE A 191     -18.946 -22.980  18.378  1.00  0.74           C  
ATOM   2911  CD1 PHE A 191     -19.150 -21.966  17.482  1.00  0.74           C  
ATOM   2912  CD2 PHE A 191     -18.288 -24.094  17.959  1.00  0.74           C  
ATOM   2913  CE1 PHE A 191     -18.671 -22.056  16.196  1.00  0.74           C  
ATOM   2914  CE2 PHE A 191     -17.828 -24.184  16.678  1.00  0.74           C  
ATOM   2915  CZ  PHE A 191     -18.013 -23.151  15.799  1.00  0.74           C  
ATOM   2916  H   PHE A 191     -20.765 -22.831  21.988  1.00  0.74           H  
ATOM   2917  HA  PHE A 191     -21.492 -22.525  19.261  1.00  0.74           H  
ATOM   2918 1HB  PHE A 191     -19.283 -21.859  20.116  1.00  0.74           H  
ATOM   2919 2HB  PHE A 191     -18.861 -23.541  20.392  1.00  0.74           H  
ATOM   2920  HD1 PHE A 191     -19.687 -21.074  17.807  1.00  0.74           H  
ATOM   2921  HD2 PHE A 191     -18.129 -24.914  18.661  1.00  0.74           H  
ATOM   2922  HE1 PHE A 191     -18.821 -21.240  15.493  1.00  0.74           H  
ATOM   2923  HE2 PHE A 191     -17.300 -25.079  16.364  1.00  0.74           H  
ATOM   2924  HZ  PHE A 191     -17.642 -23.211  14.789  1.00  0.74           H  
ATOM   2925  N   ASN A 192     -20.690 -25.627  20.106  1.00  0.72           N  
ATOM   2926  CA  ASN A 192     -20.804 -27.011  19.677  1.00  0.72           C  
ATOM   2927  C   ASN A 192     -22.264 -27.428  19.483  1.00  0.72           C  
ATOM   2928  O   ASN A 192     -22.588 -28.128  18.518  1.00  0.72           O  
ATOM   2929  CB  ASN A 192     -20.113 -27.902  20.684  1.00  0.72           C  
ATOM   2930  CG  ASN A 192     -18.613 -27.781  20.608  1.00  0.72           C  
ATOM   2931  OD1 ASN A 192     -18.061 -27.369  19.580  1.00  0.72           O  
ATOM   2932  ND2 ASN A 192     -17.944 -28.126  21.679  1.00  0.72           N  
ATOM   2933  H   ASN A 192     -20.269 -25.416  21.013  1.00  0.72           H  
ATOM   2934  HA  ASN A 192     -20.300 -27.114  18.715  1.00  0.72           H  
ATOM   2935 1HB  ASN A 192     -20.437 -27.622  21.690  1.00  0.72           H  
ATOM   2936 2HB  ASN A 192     -20.399 -28.939  20.520  1.00  0.72           H  
ATOM   2937 1HD2 ASN A 192     -16.948 -28.063  21.689  1.00  0.72           H  
ATOM   2938 2HD2 ASN A 192     -18.433 -28.449  22.487  1.00  0.72           H  
ATOM   2939  N   GLN A 193     -23.164 -26.940  20.352  1.00  0.71           N  
ATOM   2940  CA  GLN A 193     -24.588 -27.252  20.221  1.00  0.71           C  
ATOM   2941  C   GLN A 193     -25.109 -26.702  18.910  1.00  0.71           C  
ATOM   2942  O   GLN A 193     -25.927 -27.329  18.236  1.00  0.71           O  
ATOM   2943  CB  GLN A 193     -25.405 -26.627  21.361  1.00  0.71           C  
ATOM   2944  CG  GLN A 193     -25.203 -27.266  22.743  1.00  0.71           C  
ATOM   2945  CD  GLN A 193     -25.880 -26.479  23.862  1.00  0.71           C  
ATOM   2946  OE1 GLN A 193     -26.266 -25.309  23.678  1.00  0.71           O  
ATOM   2947  NE2 GLN A 193     -26.021 -27.107  25.024  1.00  0.71           N  
ATOM   2948  H   GLN A 193     -22.848 -26.377  21.144  1.00  0.71           H  
ATOM   2949  HA  GLN A 193     -24.717 -28.333  20.225  1.00  0.71           H  
ATOM   2950 1HB  GLN A 193     -25.150 -25.572  21.436  1.00  0.71           H  
ATOM   2951 2HB  GLN A 193     -26.466 -26.679  21.103  1.00  0.71           H  
ATOM   2952 1HG  GLN A 193     -25.651 -28.259  22.715  1.00  0.71           H  
ATOM   2953 2HG  GLN A 193     -24.161 -27.354  22.959  1.00  0.71           H  
ATOM   2954 1HE2 GLN A 193     -26.454 -26.643  25.798  1.00  0.71           H  
ATOM   2955 2HE2 GLN A 193     -25.693 -28.046  25.123  1.00  0.71           H  
ATOM   2956  N   LEU A 194     -24.623 -25.523  18.547  1.00  0.70           N  
ATOM   2957  CA  LEU A 194     -25.027 -24.879  17.323  1.00  0.70           C  
ATOM   2958  C   LEU A 194     -24.408 -25.512  16.073  1.00  0.70           C  
ATOM   2959  O   LEU A 194     -25.110 -25.764  15.110  1.00  0.70           O  
ATOM   2960  CB  LEU A 194     -24.714 -23.393  17.447  1.00  0.70           C  
ATOM   2961  CG  LEU A 194     -25.615 -22.628  18.445  1.00  0.70           C  
ATOM   2962  CD1 LEU A 194     -25.147 -21.226  18.603  1.00  0.70           C  
ATOM   2963  CD2 LEU A 194     -27.013 -22.624  17.931  1.00  0.70           C  
ATOM   2964  H   LEU A 194     -23.966 -25.043  19.165  1.00  0.70           H  
ATOM   2965  HA  LEU A 194     -26.108 -24.978  17.243  1.00  0.70           H  
ATOM   2966 1HB  LEU A 194     -23.694 -23.300  17.815  1.00  0.70           H  
ATOM   2967 2HB  LEU A 194     -24.758 -22.947  16.539  1.00  0.70           H  
ATOM   2968  HG  LEU A 194     -25.578 -23.121  19.417  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 194     -25.788 -20.699  19.303  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 194     -24.124 -21.220  18.974  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 194     -25.201 -20.740  17.640  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 194     -27.653 -22.098  18.622  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 194     -27.046 -22.121  16.971  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 194     -27.349 -23.640  17.822  1.00  0.70           H  
ATOM   2975  N   VAL A 195     -23.132 -25.876  16.091  1.00  0.70           N  
ATOM   2976  CA  VAL A 195     -22.547 -26.510  14.902  1.00  0.70           C  
ATOM   2977  C   VAL A 195     -23.206 -27.847  14.631  1.00  0.70           C  
ATOM   2978  O   VAL A 195     -23.448 -28.217  13.485  1.00  0.70           O  
ATOM   2979  CB  VAL A 195     -21.034 -26.715  15.009  1.00  0.70           C  
ATOM   2980  CG1 VAL A 195     -20.524 -27.560  13.827  1.00  0.70           C  
ATOM   2981  CG2 VAL A 195     -20.398 -25.438  14.947  1.00  0.70           C  
ATOM   2982  H   VAL A 195     -22.560 -25.676  16.909  1.00  0.70           H  
ATOM   2983  HA  VAL A 195     -22.729 -25.859  14.048  1.00  0.70           H  
ATOM   2984  HB  VAL A 195     -20.793 -27.228  15.944  1.00  0.70           H  
ATOM   2985 1HG1 VAL A 195     -19.445 -27.684  13.912  1.00  0.70           H  
ATOM   2986 2HG1 VAL A 195     -21.006 -28.539  13.845  1.00  0.70           H  
ATOM   2987 3HG1 VAL A 195     -20.753 -27.059  12.892  1.00  0.70           H  
ATOM   2988 1HG2 VAL A 195     -19.337 -25.591  14.991  1.00  0.70           H  
ATOM   2989 2HG2 VAL A 195     -20.668 -24.993  14.014  1.00  0.70           H  
ATOM   2990 3HG2 VAL A 195     -20.733 -24.811  15.776  1.00  0.70           H  
ATOM   2991  N   ALA A 196     -23.501 -28.573  15.701  1.00  0.71           N  
ATOM   2992  CA  ALA A 196     -24.115 -29.887  15.651  1.00  0.71           C  
ATOM   2993  C   ALA A 196     -25.468 -29.904  14.939  1.00  0.71           C  
ATOM   2994  O   ALA A 196     -25.943 -30.981  14.575  1.00  0.71           O  
ATOM   2995  CB  ALA A 196     -24.296 -30.418  17.061  1.00  0.71           C  
ATOM   2996  H   ALA A 196     -23.264 -28.211  16.625  1.00  0.71           H  
ATOM   2997  HA  ALA A 196     -23.440 -30.545  15.104  1.00  0.71           H  
ATOM   2998 1HB  ALA A 196     -24.721 -31.419  17.023  1.00  0.71           H  
ATOM   2999 2HB  ALA A 196     -23.331 -30.447  17.564  1.00  0.71           H  
ATOM   3000 3HB  ALA A 196     -24.970 -29.756  17.606  1.00  0.71           H  
ATOM   3001  N   VAL A 197     -26.139 -28.755  14.781  1.00  0.73           N  
ATOM   3002  CA  VAL A 197     -27.440 -28.782  14.129  1.00  0.73           C  
ATOM   3003  C   VAL A 197     -27.259 -29.037  12.641  1.00  0.73           C  
ATOM   3004  O   VAL A 197     -28.181 -29.491  11.963  1.00  0.73           O  
ATOM   3005  CB  VAL A 197     -28.203 -27.450  14.265  1.00  0.73           C  
ATOM   3006  CG1 VAL A 197     -28.234 -27.071  15.685  1.00  0.73           C  
ATOM   3007  CG2 VAL A 197     -27.653 -26.344  13.328  1.00  0.73           C  
ATOM   3008  H   VAL A 197     -25.738 -27.862  15.071  1.00  0.73           H  
ATOM   3009  HA  VAL A 197     -28.034 -29.588  14.561  1.00  0.73           H  
ATOM   3010  HB  VAL A 197     -29.239 -27.618  13.994  1.00  0.73           H  
ATOM   3011 1HG1 VAL A 197     -28.802 -26.177  15.777  1.00  0.73           H  
ATOM   3012 2HG1 VAL A 197     -28.686 -27.864  16.279  1.00  0.73           H  
ATOM   3013 3HG1 VAL A 197     -27.224 -26.897  16.035  1.00  0.73           H  
ATOM   3014 1HG2 VAL A 197     -28.248 -25.445  13.464  1.00  0.73           H  
ATOM   3015 2HG2 VAL A 197     -26.650 -26.125  13.532  1.00  0.73           H  
ATOM   3016 3HG2 VAL A 197     -27.731 -26.657  12.300  1.00  0.73           H  
ATOM   3017  N   LEU A 198     -26.087 -28.699  12.117  1.00  0.76           N  
ATOM   3018  CA  LEU A 198     -25.870 -28.772  10.696  1.00  0.76           C  
ATOM   3019  C   LEU A 198     -25.881 -30.264  10.304  1.00  0.76           C  
ATOM   3020  O   LEU A 198     -25.191 -31.055  10.945  1.00  0.76           O  
ATOM   3021  CB  LEU A 198     -24.524 -28.081  10.410  1.00  0.76           C  
ATOM   3022  CG  LEU A 198     -24.477 -26.552  10.844  1.00  0.76           C  
ATOM   3023  CD1 LEU A 198     -23.070 -25.999  10.664  1.00  0.76           C  
ATOM   3024  CD2 LEU A 198     -25.476 -25.755  10.031  1.00  0.76           C  
ATOM   3025  H   LEU A 198     -25.320 -28.396  12.720  1.00  0.76           H  
ATOM   3026  HA  LEU A 198     -26.645 -28.203  10.207  1.00  0.76           H  
ATOM   3027 1HB  LEU A 198     -23.734 -28.608  10.947  1.00  0.76           H  
ATOM   3028 2HB  LEU A 198     -24.311 -28.138   9.338  1.00  0.76           H  
ATOM   3029  HG  LEU A 198     -24.730 -26.475  11.907  1.00  0.76           H  
ATOM   3030 1HD1 LEU A 198     -23.040 -24.956  10.983  1.00  0.76           H  
ATOM   3031 2HD1 LEU A 198     -22.382 -26.585  11.267  1.00  0.76           H  
ATOM   3032 3HD1 LEU A 198     -22.789 -26.072   9.619  1.00  0.76           H  
ATOM   3033 1HD2 LEU A 198     -25.454 -24.708  10.336  1.00  0.76           H  
ATOM   3034 2HD2 LEU A 198     -25.209 -25.835   8.988  1.00  0.76           H  
ATOM   3035 3HD2 LEU A 198     -26.480 -26.155  10.182  1.00  0.76           H  
ATOM   3036  N   PRO A 199     -26.618 -30.685   9.245  1.00  0.79           N  
ATOM   3037  CA  PRO A 199     -26.698 -32.056   8.724  1.00  0.79           C  
ATOM   3038  C   PRO A 199     -25.345 -32.653   8.346  1.00  0.79           C  
ATOM   3039  O   PRO A 199     -25.179 -33.873   8.293  1.00  0.79           O  
ATOM   3040  CB  PRO A 199     -27.576 -31.886   7.481  1.00  0.79           C  
ATOM   3041  CG  PRO A 199     -28.418 -30.670   7.772  1.00  0.79           C  
ATOM   3042  CD  PRO A 199     -27.533 -29.748   8.578  1.00  0.79           C  
ATOM   3043  HA  PRO A 199     -27.200 -32.688   9.474  1.00  0.79           H  
ATOM   3044 1HB  PRO A 199     -26.940 -31.767   6.591  1.00  0.79           H  
ATOM   3045 2HB  PRO A 199     -28.177 -32.792   7.323  1.00  0.79           H  
ATOM   3046 1HG  PRO A 199     -28.751 -30.198   6.832  1.00  0.79           H  
ATOM   3047 2HG  PRO A 199     -29.327 -30.960   8.319  1.00  0.79           H  
ATOM   3048 1HD  PRO A 199     -26.980 -29.045   7.945  1.00  0.79           H  
ATOM   3049 2HD  PRO A 199     -28.199 -29.250   9.296  1.00  0.79           H  
ATOM   3050  N   LYS A 200     -24.395 -31.776   8.060  1.00  0.81           N  
ATOM   3051  CA  LYS A 200     -23.044 -32.140   7.692  1.00  0.81           C  
ATOM   3052  C   LYS A 200     -22.135 -31.060   8.225  1.00  0.81           C  
ATOM   3053  O   LYS A 200     -22.399 -29.876   8.018  1.00  0.81           O  
ATOM   3054  CB  LYS A 200     -22.894 -32.266   6.173  1.00  0.81           C  
ATOM   3055  CG  LYS A 200     -21.513 -32.719   5.721  1.00  0.81           C  
ATOM   3056  CD  LYS A 200     -21.449 -32.927   4.217  1.00  0.81           C  
ATOM   3057  CE  LYS A 200     -20.053 -33.346   3.787  1.00  0.81           C  
ATOM   3058  NZ  LYS A 200     -19.964 -33.559   2.316  1.00  0.81           N  
ATOM   3059  H   LYS A 200     -24.611 -30.797   8.121  1.00  0.81           H  
ATOM   3060  HA  LYS A 200     -22.777 -33.084   8.168  1.00  0.81           H  
ATOM   3061 1HB  LYS A 200     -23.624 -32.982   5.793  1.00  0.81           H  
ATOM   3062 2HB  LYS A 200     -23.096 -31.306   5.708  1.00  0.81           H  
ATOM   3063 1HG  LYS A 200     -20.773 -31.963   6.004  1.00  0.81           H  
ATOM   3064 2HG  LYS A 200     -21.256 -33.651   6.221  1.00  0.81           H  
ATOM   3065 1HD  LYS A 200     -22.165 -33.697   3.923  1.00  0.81           H  
ATOM   3066 2HD  LYS A 200     -21.711 -31.998   3.712  1.00  0.81           H  
ATOM   3067 1HE  LYS A 200     -19.344 -32.570   4.077  1.00  0.81           H  
ATOM   3068 2HE  LYS A 200     -19.788 -34.273   4.295  1.00  0.81           H  
ATOM   3069 1HZ  LYS A 200     -19.023 -33.836   2.071  1.00  0.81           H  
ATOM   3070 2HZ  LYS A 200     -20.610 -34.285   2.040  1.00  0.81           H  
ATOM   3071 3HZ  LYS A 200     -20.197 -32.701   1.836  1.00  0.81           H  
ATOM   3072  N   LYS A 201     -21.078 -31.450   8.920  1.00  0.81           N  
ATOM   3073  CA  LYS A 201     -20.148 -30.467   9.448  1.00  0.81           C  
ATOM   3074  C   LYS A 201     -19.326 -29.872   8.286  1.00  0.81           C  
ATOM   3075  O   LYS A 201     -18.797 -30.640   7.480  1.00  0.81           O  
ATOM   3076  CB  LYS A 201     -19.234 -31.110  10.492  1.00  0.81           C  
ATOM   3077  CG  LYS A 201     -18.281 -30.146  11.210  1.00  0.81           C  
ATOM   3078  CD  LYS A 201     -17.480 -30.881  12.299  1.00  0.81           C  
ATOM   3079  CE  LYS A 201     -16.541 -29.947  13.052  1.00  0.81           C  
ATOM   3080  NZ  LYS A 201     -15.751 -30.667  14.108  1.00  0.81           N  
ATOM   3081  H   LYS A 201     -20.918 -32.435   9.076  1.00  0.81           H  
ATOM   3082  HA  LYS A 201     -20.724 -29.717   9.969  1.00  0.81           H  
ATOM   3083 1HB  LYS A 201     -19.842 -31.599  11.254  1.00  0.81           H  
ATOM   3084 2HB  LYS A 201     -18.627 -31.878  10.015  1.00  0.81           H  
ATOM   3085 1HG  LYS A 201     -17.589 -29.709  10.486  1.00  0.81           H  
ATOM   3086 2HG  LYS A 201     -18.855 -29.340  11.667  1.00  0.81           H  
ATOM   3087 1HD  LYS A 201     -18.170 -31.338  13.011  1.00  0.81           H  
ATOM   3088 2HD  LYS A 201     -16.890 -31.670  11.835  1.00  0.81           H  
ATOM   3089 1HE  LYS A 201     -15.848 -29.490  12.342  1.00  0.81           H  
ATOM   3090 2HE  LYS A 201     -17.129 -29.162  13.528  1.00  0.81           H  
ATOM   3091 1HZ  LYS A 201     -15.151 -30.002  14.574  1.00  0.81           H  
ATOM   3092 2HZ  LYS A 201     -16.374 -31.086  14.783  1.00  0.81           H  
ATOM   3093 3HZ  LYS A 201     -15.184 -31.389  13.684  1.00  0.81           H  
ATOM   3094  N   PRO A 202     -19.239 -28.536   8.146  1.00  0.80           N  
ATOM   3095  CA  PRO A 202     -18.425 -27.806   7.182  1.00  0.80           C  
ATOM   3096  C   PRO A 202     -16.950 -28.157   7.320  1.00  0.80           C  
ATOM   3097  O   PRO A 202     -16.521 -28.630   8.374  1.00  0.80           O  
ATOM   3098  CB  PRO A 202     -18.753 -26.357   7.500  1.00  0.80           C  
ATOM   3099  CG  PRO A 202     -20.113 -26.425   8.106  1.00  0.80           C  
ATOM   3100  CD  PRO A 202     -20.124 -27.655   8.922  1.00  0.80           C  
ATOM   3101  HA  PRO A 202     -18.779 -28.056   6.165  1.00  0.80           H  
ATOM   3102 1HB  PRO A 202     -18.022 -25.980   8.216  1.00  0.80           H  
ATOM   3103 2HB  PRO A 202     -18.700 -25.735   6.593  1.00  0.80           H  
ATOM   3104 1HG  PRO A 202     -20.377 -25.539   8.634  1.00  0.80           H  
ATOM   3105 2HG  PRO A 202     -20.840 -26.509   7.288  1.00  0.80           H  
ATOM   3106 1HD  PRO A 202     -19.736 -27.476   9.938  1.00  0.80           H  
ATOM   3107 2HD  PRO A 202     -21.166 -27.988   8.913  1.00  0.80           H  
ATOM   3108  N   ARG A 203     -16.200 -27.994   6.233  1.00  0.79           N  
ATOM   3109  CA  ARG A 203     -14.788 -28.370   6.153  1.00  0.79           C  
ATOM   3110  C   ARG A 203     -13.879 -27.667   7.165  1.00  0.79           C  
ATOM   3111  O   ARG A 203     -12.980 -28.286   7.739  1.00  0.79           O  
ATOM   3112  CB  ARG A 203     -14.256 -28.033   4.760  1.00  0.79           C  
ATOM   3113  CG  ARG A 203     -14.824 -28.856   3.609  1.00  0.79           C  
ATOM   3114  CD  ARG A 203     -14.037 -28.685   2.328  1.00  0.79           C  
ATOM   3115  NE  ARG A 203     -14.014 -27.290   1.815  1.00  0.79           N  
ATOM   3116  CZ  ARG A 203     -14.934 -26.708   0.985  1.00  0.79           C  
ATOM   3117  NH1 ARG A 203     -16.007 -27.356   0.558  1.00  0.79           N  
ATOM   3118  NH2 ARG A 203     -14.753 -25.459   0.589  1.00  0.79           N  
ATOM   3119  H   ARG A 203     -16.626 -27.576   5.415  1.00  0.79           H  
ATOM   3120  HA  ARG A 203     -14.717 -29.448   6.315  1.00  0.79           H  
ATOM   3121 1HB  ARG A 203     -14.467 -26.990   4.535  1.00  0.79           H  
ATOM   3122 2HB  ARG A 203     -13.174 -28.153   4.748  1.00  0.79           H  
ATOM   3123 1HG  ARG A 203     -14.811 -29.911   3.880  1.00  0.79           H  
ATOM   3124 2HG  ARG A 203     -15.852 -28.542   3.421  1.00  0.79           H  
ATOM   3125 1HD  ARG A 203     -13.007 -28.994   2.503  1.00  0.79           H  
ATOM   3126 2HD  ARG A 203     -14.473 -29.320   1.556  1.00  0.79           H  
ATOM   3127  HE  ARG A 203     -13.228 -26.715   2.089  1.00  0.79           H  
ATOM   3128 1HH1 ARG A 203     -16.178 -28.304   0.842  1.00  0.79           H  
ATOM   3129 2HH1 ARG A 203     -16.697 -26.857  -0.053  1.00  0.79           H  
ATOM   3130 1HH2 ARG A 203     -13.946 -24.897   0.909  1.00  0.79           H  
ATOM   3131 2HH2 ARG A 203     -15.445 -25.023  -0.044  1.00  0.79           H  
ATOM   3132  N   PHE A 204     -14.115 -26.381   7.404  1.00  0.76           N  
ATOM   3133  CA  PHE A 204     -13.263 -25.652   8.336  1.00  0.76           C  
ATOM   3134  C   PHE A 204     -14.041 -25.009   9.474  1.00  0.76           C  
ATOM   3135  O   PHE A 204     -14.742 -24.023   9.275  1.00  0.76           O  
ATOM   3136  CB  PHE A 204     -12.487 -24.568   7.596  1.00  0.76           C  
ATOM   3137  CG  PHE A 204     -11.548 -25.071   6.512  1.00  0.76           C  
ATOM   3138  CD1 PHE A 204     -12.030 -25.288   5.254  1.00  0.76           C  
ATOM   3139  CD2 PHE A 204     -10.194 -25.319   6.747  1.00  0.76           C  
ATOM   3140  CE1 PHE A 204     -11.213 -25.727   4.235  1.00  0.76           C  
ATOM   3141  CE2 PHE A 204      -9.366 -25.759   5.740  1.00  0.76           C  
ATOM   3142  CZ  PHE A 204      -9.877 -25.962   4.476  1.00  0.76           C  
ATOM   3143  H   PHE A 204     -14.861 -25.906   6.898  1.00  0.76           H  
ATOM   3144  HA  PHE A 204     -12.549 -26.347   8.770  1.00  0.76           H  
ATOM   3145 1HB  PHE A 204     -13.205 -23.899   7.124  1.00  0.76           H  
ATOM   3146 2HB  PHE A 204     -11.924 -23.984   8.301  1.00  0.76           H  
ATOM   3147  HD1 PHE A 204     -13.077 -25.105   5.071  1.00  0.76           H  
ATOM   3148  HD2 PHE A 204      -9.787 -25.167   7.720  1.00  0.76           H  
ATOM   3149  HE1 PHE A 204     -11.627 -25.881   3.241  1.00  0.76           H  
ATOM   3150  HE2 PHE A 204      -8.313 -25.945   5.942  1.00  0.76           H  
ATOM   3151  HZ  PHE A 204      -9.230 -26.306   3.670  1.00  0.76           H  
ATOM   3152  N   VAL A 205     -13.870 -25.533  10.675  1.00  0.75           N  
ATOM   3153  CA  VAL A 205     -14.554 -24.982  11.836  1.00  0.75           C  
ATOM   3154  C   VAL A 205     -13.552 -24.372  12.812  1.00  0.75           C  
ATOM   3155  O   VAL A 205     -12.616 -25.043  13.285  1.00  0.75           O  
ATOM   3156  CB  VAL A 205     -15.429 -26.058  12.511  1.00  0.75           C  
ATOM   3157  CG1 VAL A 205     -16.095 -25.489  13.743  1.00  0.75           C  
ATOM   3158  CG2 VAL A 205     -16.505 -26.519  11.484  1.00  0.75           C  
ATOM   3159  H   VAL A 205     -13.284 -26.344  10.773  1.00  0.75           H  
ATOM   3160  HA  VAL A 205     -15.223 -24.186  11.505  1.00  0.75           H  
ATOM   3161  HB  VAL A 205     -14.813 -26.904  12.816  1.00  0.75           H  
ATOM   3162 1HG1 VAL A 205     -16.724 -26.245  14.207  1.00  0.75           H  
ATOM   3163 2HG1 VAL A 205     -15.338 -25.160  14.452  1.00  0.75           H  
ATOM   3164 3HG1 VAL A 205     -16.694 -24.652  13.451  1.00  0.75           H  
ATOM   3165 1HG2 VAL A 205     -17.145 -27.266  11.931  1.00  0.75           H  
ATOM   3166 2HG2 VAL A 205     -17.109 -25.672  11.185  1.00  0.75           H  
ATOM   3167 3HG2 VAL A 205     -16.024 -26.942  10.599  1.00  0.75           H  
ATOM   3168  N   HIS A 206     -13.752 -23.081  13.080  1.00  0.74           N  
ATOM   3169  CA  HIS A 206     -12.897 -22.301  13.962  1.00  0.74           C  
ATOM   3170  C   HIS A 206     -13.486 -21.985  15.311  1.00  0.74           C  
ATOM   3171  O   HIS A 206     -14.488 -21.273  15.424  1.00  0.74           O  
ATOM   3172  CB  HIS A 206     -12.517 -20.980  13.317  1.00  0.74           C  
ATOM   3173  CG  HIS A 206     -11.766 -20.084  14.241  1.00  0.74           C  
ATOM   3174  ND1 HIS A 206     -12.385 -19.301  15.221  1.00  0.74           N  
ATOM   3175  CD2 HIS A 206     -10.477 -19.850  14.359  1.00  0.74           C  
ATOM   3176  CE1 HIS A 206     -11.477 -18.633  15.868  1.00  0.74           C  
ATOM   3177  NE2 HIS A 206     -10.325 -18.931  15.365  1.00  0.74           N  
ATOM   3178  H   HIS A 206     -14.545 -22.617  12.631  1.00  0.74           H  
ATOM   3179  HA  HIS A 206     -11.979 -22.858  14.138  1.00  0.74           H  
ATOM   3180 1HB  HIS A 206     -11.900 -21.165  12.440  1.00  0.74           H  
ATOM   3181 2HB  HIS A 206     -13.413 -20.480  12.990  1.00  0.74           H  
ATOM   3182  HD1 HIS A 206     -13.359 -19.174  15.446  1.00  0.74           H  
ATOM   3183  HD2 HIS A 206      -9.616 -20.226  13.831  1.00  0.74           H  
ATOM   3184  HE1 HIS A 206     -11.752 -17.957  16.675  1.00  0.74           H  
ATOM   3185  N   VAL A 207     -12.810 -22.492  16.335  1.00  0.74           N  
ATOM   3186  CA  VAL A 207     -13.184 -22.292  17.725  1.00  0.74           C  
ATOM   3187  C   VAL A 207     -12.049 -21.766  18.581  1.00  0.74           C  
ATOM   3188  O   VAL A 207     -12.252 -21.440  19.747  1.00  0.74           O  
ATOM   3189  CB  VAL A 207     -13.685 -23.605  18.328  1.00  0.74           C  
ATOM   3190  CG1 VAL A 207     -14.864 -24.015  17.649  1.00  0.74           C  
ATOM   3191  CG2 VAL A 207     -12.634 -24.663  18.175  1.00  0.74           C  
ATOM   3192  H   VAL A 207     -12.002 -23.065  16.126  1.00  0.74           H  
ATOM   3193  HA  VAL A 207     -13.995 -21.567  17.758  1.00  0.74           H  
ATOM   3194  HB  VAL A 207     -13.924 -23.469  19.371  1.00  0.74           H  
ATOM   3195 1HG1 VAL A 207     -15.234 -24.944  18.083  1.00  0.74           H  
ATOM   3196 2HG1 VAL A 207     -15.589 -23.220  17.779  1.00  0.74           H  
ATOM   3197 3HG1 VAL A 207     -14.664 -24.167  16.598  1.00  0.74           H  
ATOM   3198 1HG2 VAL A 207     -12.992 -25.607  18.577  1.00  0.74           H  
ATOM   3199 2HG2 VAL A 207     -12.433 -24.766  17.129  1.00  0.74           H  
ATOM   3200 3HG2 VAL A 207     -11.726 -24.371  18.695  1.00  0.74           H  
ATOM   3201  N   SER A 208     -10.847 -21.718  18.040  1.00  0.74           N  
ATOM   3202  CA  SER A 208      -9.741 -21.319  18.880  1.00  0.74           C  
ATOM   3203  C   SER A 208      -8.884 -20.245  18.252  1.00  0.74           C  
ATOM   3204  O   SER A 208      -8.444 -20.369  17.112  1.00  0.74           O  
ATOM   3205  CB  SER A 208      -8.894 -22.539  19.193  1.00  0.74           C  
ATOM   3206  OG  SER A 208      -9.622 -23.499  19.920  1.00  0.74           O  
ATOM   3207  H   SER A 208     -10.700 -21.955  17.070  1.00  0.74           H  
ATOM   3208  HA  SER A 208     -10.134 -20.919  19.814  1.00  0.74           H  
ATOM   3209 1HB  SER A 208      -8.561 -22.972  18.271  1.00  0.74           H  
ATOM   3210 2HB  SER A 208      -8.009 -22.236  19.759  1.00  0.74           H  
ATOM   3211  HG  SER A 208      -8.988 -24.185  20.182  1.00  0.74           H  
ATOM   3212  N   ASN A 209      -8.663 -19.193  19.022  1.00  0.75           N  
ATOM   3213  CA  ASN A 209      -7.772 -18.101  18.668  1.00  0.75           C  
ATOM   3214  C   ASN A 209      -6.446 -18.301  19.397  1.00  0.75           C  
ATOM   3215  O   ASN A 209      -6.263 -19.325  20.071  1.00  0.75           O  
ATOM   3216  CB  ASN A 209      -8.396 -16.754  18.987  1.00  0.75           C  
ATOM   3217  CG  ASN A 209      -8.676 -16.546  20.457  1.00  0.75           C  
ATOM   3218  OD1 ASN A 209      -8.233 -17.305  21.339  1.00  0.75           O  
ATOM   3219  ND2 ASN A 209      -9.403 -15.502  20.737  1.00  0.75           N  
ATOM   3220  H   ASN A 209      -9.123 -19.170  19.919  1.00  0.75           H  
ATOM   3221  HA  ASN A 209      -7.574 -18.144  17.598  1.00  0.75           H  
ATOM   3222 1HB  ASN A 209      -7.742 -15.957  18.632  1.00  0.75           H  
ATOM   3223 2HB  ASN A 209      -9.335 -16.662  18.436  1.00  0.75           H  
ATOM   3224 1HD2 ASN A 209      -9.626 -15.282  21.690  1.00  0.75           H  
ATOM   3225 2HD2 ASN A 209      -9.730 -14.913  20.001  1.00  0.75           H  
ATOM   3226  N   SER A 210      -5.542 -17.322  19.305  1.00  0.77           N  
ATOM   3227  CA  SER A 210      -4.249 -17.420  19.987  1.00  0.77           C  
ATOM   3228  C   SER A 210      -4.336 -17.508  21.504  1.00  0.77           C  
ATOM   3229  O   SER A 210      -3.656 -18.329  22.125  1.00  0.77           O  
ATOM   3230  CB  SER A 210      -3.403 -16.215  19.670  1.00  0.77           C  
ATOM   3231  OG  SER A 210      -2.980 -16.212  18.352  1.00  0.77           O  
ATOM   3232  H   SER A 210      -5.745 -16.518  18.726  1.00  0.77           H  
ATOM   3233  HA  SER A 210      -3.745 -18.316  19.620  1.00  0.77           H  
ATOM   3234 1HB  SER A 210      -3.983 -15.315  19.867  1.00  0.77           H  
ATOM   3235 2HB  SER A 210      -2.552 -16.197  20.328  1.00  0.77           H  
ATOM   3236  HG  SER A 210      -2.092 -16.640  18.353  1.00  0.77           H  
ATOM   3237  N   ALA A 211      -5.193 -16.691  22.119  1.00  0.80           N  
ATOM   3238  CA  ALA A 211      -5.288 -16.735  23.571  1.00  0.80           C  
ATOM   3239  C   ALA A 211      -5.744 -18.097  24.022  1.00  0.80           C  
ATOM   3240  O   ALA A 211      -5.201 -18.649  24.975  1.00  0.80           O  
ATOM   3241  CB  ALA A 211      -6.251 -15.697  24.086  1.00  0.80           C  
ATOM   3242  H   ALA A 211      -5.755 -16.041  21.590  1.00  0.80           H  
ATOM   3243  HA  ALA A 211      -4.299 -16.547  23.986  1.00  0.80           H  
ATOM   3244 1HB  ALA A 211      -6.284 -15.752  25.170  1.00  0.80           H  
ATOM   3245 2HB  ALA A 211      -5.925 -14.702  23.787  1.00  0.80           H  
ATOM   3246 3HB  ALA A 211      -7.245 -15.880  23.688  1.00  0.80           H  
ATOM   3247  N   THR A 212      -6.701 -18.661  23.290  1.00  0.85           N  
ATOM   3248  CA  THR A 212      -7.258 -19.953  23.619  1.00  0.85           C  
ATOM   3249  C   THR A 212      -6.192 -21.015  23.458  1.00  0.85           C  
ATOM   3250  O   THR A 212      -5.960 -21.817  24.347  1.00  0.85           O  
ATOM   3251  CB  THR A 212      -8.429 -20.298  22.686  1.00  0.85           C  
ATOM   3252  OG1 THR A 212      -9.442 -19.304  22.804  1.00  0.85           O  
ATOM   3253  CG2 THR A 212      -8.991 -21.664  23.026  1.00  0.85           C  
ATOM   3254  H   THR A 212      -7.086 -18.156  22.498  1.00  0.85           H  
ATOM   3255  HA  THR A 212      -7.599 -19.943  24.653  1.00  0.85           H  
ATOM   3256  HB  THR A 212      -8.075 -20.314  21.661  1.00  0.85           H  
ATOM   3257  HG1 THR A 212      -9.076 -18.467  22.453  1.00  0.85           H  
ATOM   3258 1HG2 THR A 212      -9.809 -21.904  22.349  1.00  0.85           H  
ATOM   3259 2HG2 THR A 212      -8.206 -22.410  22.912  1.00  0.85           H  
ATOM   3260 3HG2 THR A 212      -9.351 -21.675  24.049  1.00  0.85           H  
ATOM   3261  N   SER A 213      -5.467 -20.968  22.355  1.00  0.94           N  
ATOM   3262  CA  SER A 213      -4.462 -21.973  22.078  1.00  0.94           C  
ATOM   3263  C   SER A 213      -3.387 -22.021  23.178  1.00  0.94           C  
ATOM   3264  O   SER A 213      -2.915 -23.099  23.545  1.00  0.94           O  
ATOM   3265  CB  SER A 213      -3.875 -21.682  20.715  1.00  0.94           C  
ATOM   3266  OG  SER A 213      -4.850 -21.824  19.733  1.00  0.94           O  
ATOM   3267  H   SER A 213      -5.659 -20.256  21.652  1.00  0.94           H  
ATOM   3268  HA  SER A 213      -4.957 -22.944  22.045  1.00  0.94           H  
ATOM   3269 1HB  SER A 213      -3.485 -20.666  20.698  1.00  0.94           H  
ATOM   3270 2HB  SER A 213      -3.048 -22.352  20.517  1.00  0.94           H  
ATOM   3271  HG  SER A 213      -5.483 -21.085  19.885  1.00  0.94           H  
ATOM   3272  N   LEU A 214      -3.000 -20.853  23.695  1.00  1.06           N  
ATOM   3273  CA  LEU A 214      -2.012 -20.745  24.768  1.00  1.06           C  
ATOM   3274  C   LEU A 214      -2.571 -20.996  26.182  1.00  1.06           C  
ATOM   3275  O   LEU A 214      -1.874 -21.534  27.043  1.00  1.06           O  
ATOM   3276  CB  LEU A 214      -1.399 -19.357  24.690  1.00  1.06           C  
ATOM   3277  CG  LEU A 214      -0.520 -19.102  23.432  1.00  1.06           C  
ATOM   3278  CD1 LEU A 214      -0.192 -17.638  23.311  1.00  1.06           C  
ATOM   3279  CD2 LEU A 214       0.782 -19.929  23.546  1.00  1.06           C  
ATOM   3280  H   LEU A 214      -3.404 -19.995  23.313  1.00  1.06           H  
ATOM   3281  HA  LEU A 214      -1.235 -21.482  24.576  1.00  1.06           H  
ATOM   3282 1HB  LEU A 214      -2.213 -18.627  24.678  1.00  1.06           H  
ATOM   3283 2HB  LEU A 214      -0.822 -19.202  25.575  1.00  1.06           H  
ATOM   3284  HG  LEU A 214      -1.073 -19.404  22.536  1.00  1.06           H  
ATOM   3285 1HD1 LEU A 214       0.408 -17.482  22.421  1.00  1.06           H  
ATOM   3286 2HD1 LEU A 214      -1.119 -17.095  23.224  1.00  1.06           H  
ATOM   3287 3HD1 LEU A 214       0.350 -17.290  24.169  1.00  1.06           H  
ATOM   3288 1HD2 LEU A 214       1.400 -19.763  22.656  1.00  1.06           H  
ATOM   3289 2HD2 LEU A 214       1.341 -19.637  24.422  1.00  1.06           H  
ATOM   3290 3HD2 LEU A 214       0.528 -20.979  23.614  1.00  1.06           H  
ATOM   3291  N   TRP A 215      -3.808 -20.579  26.426  1.00  1.23           N  
ATOM   3292  CA  TRP A 215      -4.486 -20.696  27.718  1.00  1.23           C  
ATOM   3293  C   TRP A 215      -5.292 -21.987  27.917  1.00  1.23           C  
ATOM   3294  O   TRP A 215      -5.197 -22.632  28.962  1.00  1.23           O  
ATOM   3295  CB  TRP A 215      -5.348 -19.460  27.918  1.00  1.23           C  
ATOM   3296  CG  TRP A 215      -6.198 -19.429  29.082  1.00  1.23           C  
ATOM   3297  CD1 TRP A 215      -5.848 -19.334  30.391  1.00  1.23           C  
ATOM   3298  CD2 TRP A 215      -7.631 -19.375  29.035  1.00  1.23           C  
ATOM   3299  NE1 TRP A 215      -6.972 -19.277  31.170  1.00  1.23           N  
ATOM   3300  CE2 TRP A 215      -8.079 -19.286  30.342  1.00  1.23           C  
ATOM   3301  CE3 TRP A 215      -8.559 -19.378  27.985  1.00  1.23           C  
ATOM   3302  CZ2 TRP A 215      -9.420 -19.204  30.641  1.00  1.23           C  
ATOM   3303  CZ3 TRP A 215      -9.891 -19.288  28.281  1.00  1.23           C  
ATOM   3304  CH2 TRP A 215     -10.316 -19.200  29.568  1.00  1.23           C  
ATOM   3305  H   TRP A 215      -4.323 -20.118  25.680  1.00  1.23           H  
ATOM   3306  HA  TRP A 215      -3.718 -20.673  28.488  1.00  1.23           H  
ATOM   3307 1HB  TRP A 215      -4.738 -18.595  27.915  1.00  1.23           H  
ATOM   3308 2HB  TRP A 215      -6.016 -19.377  27.074  1.00  1.23           H  
ATOM   3309  HD1 TRP A 215      -4.825 -19.313  30.765  1.00  1.23           H  
ATOM   3310  HE1 TRP A 215      -6.978 -19.213  32.173  1.00  1.23           H  
ATOM   3311  HE3 TRP A 215      -8.223 -19.437  26.951  1.00  1.23           H  
ATOM   3312  HZ2 TRP A 215      -9.779 -19.116  31.655  1.00  1.23           H  
ATOM   3313  HZ3 TRP A 215     -10.587 -19.274  27.462  1.00  1.23           H  
ATOM   3314  HH2 TRP A 215     -11.369 -19.108  29.759  1.00  1.23           H  
ATOM   3315  N   HIS A 216      -6.132 -22.320  26.944  1.00  1.43           N  
ATOM   3316  CA  HIS A 216      -7.042 -23.451  27.007  1.00  1.43           C  
ATOM   3317  C   HIS A 216      -6.897 -24.281  25.725  1.00  1.43           C  
ATOM   3318  O   HIS A 216      -7.555 -24.023  24.723  1.00  1.43           O  
ATOM   3319  CB  HIS A 216      -8.471 -22.898  27.112  1.00  1.43           C  
ATOM   3320  CG  HIS A 216      -9.568 -23.872  27.332  1.00  1.43           C  
ATOM   3321  ND1 HIS A 216      -9.836 -24.416  28.566  1.00  1.43           N  
ATOM   3322  CD2 HIS A 216     -10.475 -24.395  26.486  1.00  1.43           C  
ATOM   3323  CE1 HIS A 216     -10.873 -25.221  28.472  1.00  1.43           C  
ATOM   3324  NE2 HIS A 216     -11.285 -25.224  27.223  1.00  1.43           N  
ATOM   3325  H   HIS A 216      -6.132 -21.784  26.092  1.00  1.43           H  
ATOM   3326  HA  HIS A 216      -6.819 -24.079  27.867  1.00  1.43           H  
ATOM   3327 1HB  HIS A 216      -8.506 -22.204  27.945  1.00  1.43           H  
ATOM   3328 2HB  HIS A 216      -8.698 -22.328  26.214  1.00  1.43           H  
ATOM   3329  HD2 HIS A 216     -10.553 -24.192  25.417  1.00  1.43           H  
ATOM   3330  HE1 HIS A 216     -11.307 -25.786  29.286  1.00  1.43           H  
ATOM   3331  HE2 HIS A 216     -12.064 -25.756  26.858  1.00  1.43           H  
ATOM   3332  N   ALA A 217      -6.062 -25.315  25.790  1.00  1.61           N  
ATOM   3333  CA  ALA A 217      -5.742 -26.167  24.637  1.00  1.61           C  
ATOM   3334  C   ALA A 217      -6.958 -26.894  24.059  1.00  1.61           C  
ATOM   3335  O   ALA A 217      -6.992 -27.231  22.875  1.00  1.61           O  
ATOM   3336  CB  ALA A 217      -4.697 -27.194  25.031  1.00  1.61           C  
ATOM   3337  H   ALA A 217      -5.580 -25.474  26.662  1.00  1.61           H  
ATOM   3338  HA  ALA A 217      -5.333 -25.522  23.856  1.00  1.61           H  
ATOM   3339 1HB  ALA A 217      -4.433 -27.793  24.160  1.00  1.61           H  
ATOM   3340 2HB  ALA A 217      -3.809 -26.682  25.404  1.00  1.61           H  
ATOM   3341 3HB  ALA A 217      -5.099 -27.841  25.808  1.00  1.61           H  
ATOM   3342  N   ALA A 218      -7.911 -27.206  24.923  1.00  1.71           N  
ATOM   3343  CA  ALA A 218      -9.105 -27.954  24.558  1.00  1.71           C  
ATOM   3344  C   ALA A 218      -9.956 -27.209  23.540  1.00  1.71           C  
ATOM   3345  O   ALA A 218      -9.957 -25.982  23.499  1.00  1.71           O  
ATOM   3346  CB  ALA A 218      -9.921 -28.267  25.789  1.00  1.71           C  
ATOM   3347  H   ALA A 218      -7.810 -26.887  25.874  1.00  1.71           H  
ATOM   3348  HA  ALA A 218      -8.785 -28.888  24.099  1.00  1.71           H  
ATOM   3349 1HB  ALA A 218     -10.795 -28.852  25.512  1.00  1.71           H  
ATOM   3350 2HB  ALA A 218      -9.313 -28.831  26.496  1.00  1.71           H  
ATOM   3351 3HB  ALA A 218     -10.231 -27.357  26.238  1.00  1.71           H  
ATOM   3352  N   CYS A 219     -10.697 -28.002  22.756  1.00  1.67           N  
ATOM   3353  CA  CYS A 219     -11.622 -27.634  21.672  1.00  1.67           C  
ATOM   3354  C   CYS A 219     -10.978 -27.976  20.330  1.00  1.67           C  
ATOM   3355  O   CYS A 219     -10.198 -27.216  19.753  1.00  1.67           O  
ATOM   3356  CB  CYS A 219     -12.041 -26.151  21.690  1.00  1.67           C  
ATOM   3357  SG  CYS A 219     -13.023 -25.649  23.145  1.00  1.67           S  
ATOM   3358  H   CYS A 219     -10.584 -28.993  22.910  1.00  1.67           H  
ATOM   3359  HA  CYS A 219     -12.529 -28.227  21.776  1.00  1.67           H  
ATOM   3360 1HB  CYS A 219     -11.184 -25.488  21.578  1.00  1.67           H  
ATOM   3361 2HB  CYS A 219     -12.665 -25.972  20.832  1.00  1.67           H  
ATOM   3362  HG  CYS A 219     -13.136 -24.365  22.810  1.00  1.67           H  
ATOM   3363  N   ASN A 220     -11.350 -29.146  19.814  1.00  1.52           N  
ATOM   3364  CA  ASN A 220     -10.740 -29.707  18.610  1.00  1.52           C  
ATOM   3365  C   ASN A 220     -11.306 -29.161  17.314  1.00  1.52           C  
ATOM   3366  O   ASN A 220     -12.017 -29.855  16.585  1.00  1.52           O  
ATOM   3367  CB  ASN A 220     -10.865 -31.216  18.620  1.00  1.52           C  
ATOM   3368  CG  ASN A 220     -10.058 -31.857  19.722  1.00  1.52           C  
ATOM   3369  OD1 ASN A 220      -8.921 -31.455  19.995  1.00  1.52           O  
ATOM   3370  ND2 ASN A 220     -10.627 -32.846  20.360  1.00  1.52           N  
ATOM   3371  H   ASN A 220     -12.041 -29.694  20.302  1.00  1.52           H  
ATOM   3372  HA  ASN A 220      -9.680 -29.454  18.619  1.00  1.52           H  
ATOM   3373 1HB  ASN A 220     -11.912 -31.497  18.737  1.00  1.52           H  
ATOM   3374 2HB  ASN A 220     -10.525 -31.611  17.661  1.00  1.52           H  
ATOM   3375 1HD2 ASN A 220     -10.139 -33.312  21.100  1.00  1.52           H  
ATOM   3376 2HD2 ASN A 220     -11.548 -33.144  20.107  1.00  1.52           H  
ATOM   3377  N   GLY A 221     -11.000 -27.907  17.039  1.00  1.30           N  
ATOM   3378  CA  GLY A 221     -11.487 -27.291  15.812  1.00  1.30           C  
ATOM   3379  C   GLY A 221     -10.626 -27.729  14.642  1.00  1.30           C  
ATOM   3380  O   GLY A 221      -9.580 -28.372  14.824  1.00  1.30           O  
ATOM   3381  H   GLY A 221     -10.435 -27.400  17.723  1.00  1.30           H  
ATOM   3382 1HA  GLY A 221     -12.530 -27.557  15.639  1.00  1.30           H  
ATOM   3383 2HA  GLY A 221     -11.435 -26.212  15.893  1.00  1.30           H  
ATOM   3384  N   ASN A 222     -11.029 -27.348  13.431  1.00  1.09           N  
ATOM   3385  CA  ASN A 222     -10.228 -27.707  12.278  1.00  1.09           C  
ATOM   3386  C   ASN A 222      -9.288 -26.560  11.978  1.00  1.09           C  
ATOM   3387  O   ASN A 222      -8.289 -26.752  11.297  1.00  1.09           O  
ATOM   3388  CB  ASN A 222     -11.058 -28.058  11.065  1.00  1.09           C  
ATOM   3389  CG  ASN A 222     -11.912 -29.298  11.267  1.00  1.09           C  
ATOM   3390  OD1 ASN A 222     -11.691 -30.083  12.200  1.00  1.09           O  
ATOM   3391  ND2 ASN A 222     -12.857 -29.511  10.385  1.00  1.09           N  
ATOM   3392  H   ASN A 222     -11.869 -26.783  13.326  1.00  1.09           H  
ATOM   3393  HA  ASN A 222      -9.614 -28.574  12.525  1.00  1.09           H  
ATOM   3394 1HB  ASN A 222     -11.693 -27.228  10.830  1.00  1.09           H  
ATOM   3395 2HB  ASN A 222     -10.404 -28.215  10.206  1.00  1.09           H  
ATOM   3396 1HD2 ASN A 222     -13.435 -30.320  10.454  1.00  1.09           H  
ATOM   3397 2HD2 ASN A 222     -12.976 -28.888   9.590  1.00  1.09           H  
ATOM   3398  N   VAL A 223      -9.641 -25.372  12.472  1.00  0.93           N  
ATOM   3399  CA  VAL A 223      -8.858 -24.156  12.282  1.00  0.93           C  
ATOM   3400  C   VAL A 223      -8.577 -23.368  13.550  1.00  0.93           C  
ATOM   3401  O   VAL A 223      -9.463 -23.167  14.390  1.00  0.93           O  
ATOM   3402  CB  VAL A 223      -9.517 -23.199  11.264  1.00  0.93           C  
ATOM   3403  CG1 VAL A 223      -8.743 -21.889  11.186  1.00  0.93           C  
ATOM   3404  CG2 VAL A 223      -9.526 -23.841   9.941  1.00  0.93           C  
ATOM   3405  H   VAL A 223     -10.516 -25.307  12.988  1.00  0.93           H  
ATOM   3406  HA  VAL A 223      -7.899 -24.452  11.861  1.00  0.93           H  
ATOM   3407  HB  VAL A 223     -10.538 -22.978  11.565  1.00  0.93           H  
ATOM   3408 1HG1 VAL A 223      -9.200 -21.232  10.448  1.00  0.93           H  
ATOM   3409 2HG1 VAL A 223      -8.751 -21.396  12.134  1.00  0.93           H  
ATOM   3410 3HG1 VAL A 223      -7.739 -22.094  10.918  1.00  0.93           H  
ATOM   3411 1HG2 VAL A 223      -9.976 -23.163   9.220  1.00  0.93           H  
ATOM   3412 2HG2 VAL A 223      -8.505 -24.058   9.652  1.00  0.93           H  
ATOM   3413 3HG2 VAL A 223     -10.097 -24.762   9.982  1.00  0.93           H  
ATOM   3414  N   ILE A 224      -7.330 -22.930  13.661  1.00  0.83           N  
ATOM   3415  CA  ILE A 224      -6.912 -22.025  14.713  1.00  0.83           C  
ATOM   3416  C   ILE A 224      -6.463 -20.727  14.076  1.00  0.83           C  
ATOM   3417  O   ILE A 224      -5.670 -20.711  13.122  1.00  0.83           O  
ATOM   3418  CB  ILE A 224      -5.775 -22.552  15.573  1.00  0.83           C  
ATOM   3419  CG1 ILE A 224      -6.176 -23.777  16.238  1.00  0.83           C  
ATOM   3420  CG2 ILE A 224      -5.428 -21.527  16.650  1.00  0.83           C  
ATOM   3421  CD1 ILE A 224      -5.065 -24.436  16.887  1.00  0.83           C  
ATOM   3422  H   ILE A 224      -6.665 -23.208  12.939  1.00  0.83           H  
ATOM   3423  HA  ILE A 224      -7.761 -21.820  15.354  1.00  0.83           H  
ATOM   3424  HB  ILE A 224      -4.918 -22.760  14.942  1.00  0.83           H  
ATOM   3425 1HG1 ILE A 224      -6.908 -23.541  16.980  1.00  0.83           H  
ATOM   3426 2HG1 ILE A 224      -6.624 -24.429  15.522  1.00  0.83           H  
ATOM   3427 1HG2 ILE A 224      -4.629 -21.901  17.258  1.00  0.83           H  
ATOM   3428 2HG2 ILE A 224      -5.133 -20.599  16.217  1.00  0.83           H  
ATOM   3429 3HG2 ILE A 224      -6.284 -21.357  17.275  1.00  0.83           H  
ATOM   3430 1HD1 ILE A 224      -5.410 -25.341  17.380  1.00  0.83           H  
ATOM   3431 2HD1 ILE A 224      -4.333 -24.678  16.124  1.00  0.83           H  
ATOM   3432 3HD1 ILE A 224      -4.623 -23.767  17.627  1.00  0.83           H  
ATOM   3433  N   ARG A 225      -7.015 -19.644  14.568  1.00  0.77           N  
ATOM   3434  CA  ARG A 225      -6.680 -18.340  14.040  1.00  0.77           C  
ATOM   3435  C   ARG A 225      -5.641 -17.710  14.932  1.00  0.77           C  
ATOM   3436  O   ARG A 225      -5.926 -17.281  16.050  1.00  0.77           O  
ATOM   3437  CB  ARG A 225      -7.919 -17.510  13.958  1.00  0.77           C  
ATOM   3438  CG  ARG A 225      -7.798 -16.236  13.438  1.00  0.77           C  
ATOM   3439  CD  ARG A 225      -9.113 -15.671  13.209  1.00  0.77           C  
ATOM   3440  NE  ARG A 225      -9.844 -15.484  14.449  1.00  0.77           N  
ATOM   3441  CZ  ARG A 225      -9.814 -14.364  15.199  1.00  0.77           C  
ATOM   3442  NH1 ARG A 225      -9.113 -13.329  14.816  1.00  0.77           N  
ATOM   3443  NH2 ARG A 225     -10.497 -14.298  16.322  1.00  0.77           N  
ATOM   3444  H   ARG A 225      -7.656 -19.736  15.362  1.00  0.77           H  
ATOM   3445  HA  ARG A 225      -6.266 -18.448  13.037  1.00  0.77           H  
ATOM   3446 1HB  ARG A 225      -8.651 -18.016  13.347  1.00  0.77           H  
ATOM   3447 2HB  ARG A 225      -8.317 -17.385  14.956  1.00  0.77           H  
ATOM   3448 1HG  ARG A 225      -7.301 -15.653  14.191  1.00  0.77           H  
ATOM   3449 2HG  ARG A 225      -7.223 -16.265  12.511  1.00  0.77           H  
ATOM   3450 1HD  ARG A 225      -9.003 -14.724  12.743  1.00  0.77           H  
ATOM   3451 2HD  ARG A 225      -9.683 -16.334  12.563  1.00  0.77           H  
ATOM   3452  HE  ARG A 225     -10.398 -16.269  14.790  1.00  0.77           H  
ATOM   3453 1HH1 ARG A 225      -8.587 -13.367  13.954  1.00  0.77           H  
ATOM   3454 2HH1 ARG A 225      -9.098 -12.496  15.382  1.00  0.77           H  
ATOM   3455 1HH2 ARG A 225     -11.040 -15.093  16.628  1.00  0.77           H  
ATOM   3456 2HH2 ARG A 225     -10.464 -13.451  16.874  1.00  0.77           H  
ATOM   3457  N   MET A 226      -4.423 -17.661  14.442  1.00  0.75           N  
ATOM   3458  CA  MET A 226      -3.342 -17.199  15.279  1.00  0.75           C  
ATOM   3459  C   MET A 226      -2.973 -15.779  14.922  1.00  0.75           C  
ATOM   3460  O   MET A 226      -2.624 -15.481  13.790  1.00  0.75           O  
ATOM   3461  CB  MET A 226      -2.184 -18.171  15.169  1.00  0.75           C  
ATOM   3462  CG  MET A 226      -2.545 -19.538  15.671  1.00  0.75           C  
ATOM   3463  SD  MET A 226      -1.253 -20.689  15.525  1.00  0.75           S  
ATOM   3464  CE  MET A 226      -1.952 -22.181  16.285  1.00  0.75           C  
ATOM   3465  H   MET A 226      -4.248 -17.990  13.503  1.00  0.75           H  
ATOM   3466  HA  MET A 226      -3.685 -17.208  16.307  1.00  0.75           H  
ATOM   3467 1HB  MET A 226      -1.909 -18.287  14.139  1.00  0.75           H  
ATOM   3468 2HB  MET A 226      -1.329 -17.807  15.733  1.00  0.75           H  
ATOM   3469 1HG  MET A 226      -2.860 -19.485  16.717  1.00  0.75           H  
ATOM   3470 2HG  MET A 226      -3.367 -19.905  15.072  1.00  0.75           H  
ATOM   3471 1HE  MET A 226      -1.238 -23.002  16.247  1.00  0.75           H  
ATOM   3472 2HE  MET A 226      -2.203 -21.976  17.330  1.00  0.75           H  
ATOM   3473 3HE  MET A 226      -2.828 -22.468  15.751  1.00  0.75           H  
ATOM   3474  N   GLY A 227      -3.134 -14.892  15.878  1.00  0.75           N  
ATOM   3475  CA  GLY A 227      -2.935 -13.477  15.659  1.00  0.75           C  
ATOM   3476  C   GLY A 227      -1.631 -13.013  16.227  1.00  0.75           C  
ATOM   3477  O   GLY A 227      -0.566 -13.417  15.769  1.00  0.75           O  
ATOM   3478  H   GLY A 227      -3.387 -15.225  16.801  1.00  0.75           H  
ATOM   3479 1HA  GLY A 227      -2.932 -13.277  14.595  1.00  0.75           H  
ATOM   3480 2HA  GLY A 227      -3.757 -12.913  16.093  1.00  0.75           H  
ATOM   3481  N   ILE A 228      -1.731 -12.200  17.267  1.00  0.76           N  
ATOM   3482  CA  ILE A 228      -0.594 -11.557  17.898  1.00  0.76           C  
ATOM   3483  C   ILE A 228       0.470 -12.530  18.408  1.00  0.76           C  
ATOM   3484  O   ILE A 228       1.648 -12.161  18.498  1.00  0.76           O  
ATOM   3485  CB  ILE A 228      -1.105 -10.649  19.006  1.00  0.76           C  
ATOM   3486  CG1 ILE A 228      -0.050  -9.713  19.383  1.00  0.76           C  
ATOM   3487  CG2 ILE A 228      -1.534 -11.423  20.200  1.00  0.76           C  
ATOM   3488  CD1 ILE A 228       0.342  -8.756  18.303  1.00  0.76           C  
ATOM   3489  H   ILE A 228      -2.656 -11.961  17.591  1.00  0.76           H  
ATOM   3490  HA  ILE A 228      -0.115 -10.923  17.176  1.00  0.76           H  
ATOM   3491  HB  ILE A 228      -1.948 -10.071  18.626  1.00  0.76           H  
ATOM   3492 1HG1 ILE A 228      -0.410  -9.156  20.207  1.00  0.76           H  
ATOM   3493 2HG1 ILE A 228       0.817 -10.273  19.672  1.00  0.76           H  
ATOM   3494 1HG2 ILE A 228      -1.892 -10.711  20.924  1.00  0.76           H  
ATOM   3495 2HG2 ILE A 228      -2.333 -12.110  19.930  1.00  0.76           H  
ATOM   3496 3HG2 ILE A 228      -0.689 -11.983  20.613  1.00  0.76           H  
ATOM   3497 1HD1 ILE A 228       1.113  -8.084  18.654  1.00  0.76           H  
ATOM   3498 2HD1 ILE A 228       0.710  -9.309  17.455  1.00  0.76           H  
ATOM   3499 3HD1 ILE A 228      -0.515  -8.182  18.005  1.00  0.76           H  
ATOM   3500  N   SER A 229       0.093 -13.779  18.672  1.00  0.77           N  
ATOM   3501  CA  SER A 229       1.078 -14.761  19.103  1.00  0.77           C  
ATOM   3502  C   SER A 229       2.131 -15.008  18.017  1.00  0.77           C  
ATOM   3503  O   SER A 229       3.273 -15.362  18.304  1.00  0.77           O  
ATOM   3504  CB  SER A 229       0.403 -16.074  19.470  1.00  0.77           C  
ATOM   3505  OG  SER A 229      -0.216 -16.689  18.360  1.00  0.77           O  
ATOM   3506  H   SER A 229      -0.876 -14.034  18.579  1.00  0.77           H  
ATOM   3507  HA  SER A 229       1.573 -14.367  19.986  1.00  0.77           H  
ATOM   3508 1HB  SER A 229       1.149 -16.753  19.882  1.00  0.77           H  
ATOM   3509 2HB  SER A 229      -0.320 -15.889  20.252  1.00  0.77           H  
ATOM   3510  HG  SER A 229       0.504 -16.939  17.766  1.00  0.77           H  
ATOM   3511  N   LEU A 230       1.810 -14.718  16.761  1.00  0.79           N  
ATOM   3512  CA  LEU A 230       2.764 -14.990  15.703  1.00  0.79           C  
ATOM   3513  C   LEU A 230       3.755 -13.851  15.548  1.00  0.79           C  
ATOM   3514  O   LEU A 230       4.793 -13.982  14.895  1.00  0.79           O  
ATOM   3515  CB  LEU A 230       2.027 -15.237  14.404  1.00  0.79           C  
ATOM   3516  CG  LEU A 230       1.074 -16.399  14.491  1.00  0.79           C  
ATOM   3517  CD1 LEU A 230       0.476 -16.570  13.149  1.00  0.79           C  
ATOM   3518  CD2 LEU A 230       1.786 -17.635  15.073  1.00  0.79           C  
ATOM   3519  H   LEU A 230       0.888 -14.348  16.522  1.00  0.79           H  
ATOM   3520  HA  LEU A 230       3.310 -15.893  15.956  1.00  0.79           H  
ATOM   3521 1HB  LEU A 230       1.451 -14.342  14.153  1.00  0.79           H  
ATOM   3522 2HB  LEU A 230       2.747 -15.433  13.610  1.00  0.79           H  
ATOM   3523  HG  LEU A 230       0.249 -16.140  15.160  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 230      -0.239 -17.360  13.149  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 230      -0.015 -15.636  12.890  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 230       1.245 -16.791  12.428  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 230       1.088 -18.471  15.135  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 230       2.594 -17.904  14.475  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 230       2.160 -17.406  16.066  1.00  0.79           H  
ATOM   3530  N   TYR A 231       3.459 -12.751  16.237  1.00  0.81           N  
ATOM   3531  CA  TYR A 231       4.264 -11.556  16.229  1.00  0.81           C  
ATOM   3532  C   TYR A 231       5.090 -11.594  17.515  1.00  0.81           C  
ATOM   3533  O   TYR A 231       5.812 -10.648  17.854  1.00  0.81           O  
ATOM   3534  CB  TYR A 231       3.333 -10.351  16.126  1.00  0.81           C  
ATOM   3535  CG  TYR A 231       2.520 -10.384  14.804  1.00  0.81           C  
ATOM   3536  CD1 TYR A 231       1.404 -11.167  14.732  1.00  0.81           C  
ATOM   3537  CD2 TYR A 231       2.876  -9.634  13.705  1.00  0.81           C  
ATOM   3538  CE1 TYR A 231       0.645 -11.222  13.585  1.00  0.81           C  
ATOM   3539  CE2 TYR A 231       2.123  -9.674  12.541  1.00  0.81           C  
ATOM   3540  CZ  TYR A 231       1.003 -10.472  12.490  1.00  0.81           C  
ATOM   3541  OH  TYR A 231       0.237 -10.541  11.369  1.00  0.81           O  
ATOM   3542  H   TYR A 231       2.623 -12.722  16.811  1.00  0.81           H  
ATOM   3543  HA  TYR A 231       4.941 -11.573  15.378  1.00  0.81           H  
ATOM   3544 1HB  TYR A 231       2.649 -10.356  16.960  1.00  0.81           H  
ATOM   3545 2HB  TYR A 231       3.908  -9.426  16.161  1.00  0.81           H  
ATOM   3546  HD1 TYR A 231       1.131 -11.755  15.588  1.00  0.81           H  
ATOM   3547  HD2 TYR A 231       3.734  -9.022  13.760  1.00  0.81           H  
ATOM   3548  HE1 TYR A 231      -0.242 -11.860  13.548  1.00  0.81           H  
ATOM   3549  HE2 TYR A 231       2.417  -9.078  11.681  1.00  0.81           H  
ATOM   3550  HH  TYR A 231      -0.625 -10.907  11.609  1.00  0.81           H  
ATOM   3551  N   GLY A 232       4.979 -12.739  18.212  1.00  0.84           N  
ATOM   3552  CA  GLY A 232       5.724 -13.069  19.400  1.00  0.84           C  
ATOM   3553  C   GLY A 232       5.246 -12.556  20.744  1.00  0.84           C  
ATOM   3554  O   GLY A 232       6.007 -12.617  21.710  1.00  0.84           O  
ATOM   3555  H   GLY A 232       4.351 -13.468  17.896  1.00  0.84           H  
ATOM   3556 1HA  GLY A 232       5.788 -14.146  19.429  1.00  0.84           H  
ATOM   3557 2HA  GLY A 232       6.717 -12.722  19.246  1.00  0.84           H  
ATOM   3558  N   LEU A 233       4.020 -12.049  20.834  1.00  0.88           N  
ATOM   3559  CA  LEU A 233       3.570 -11.493  22.107  1.00  0.88           C  
ATOM   3560  C   LEU A 233       2.479 -12.326  22.764  1.00  0.88           C  
ATOM   3561  O   LEU A 233       1.732 -13.024  22.082  1.00  0.88           O  
ATOM   3562  CB  LEU A 233       3.094 -10.083  21.864  1.00  0.88           C  
ATOM   3563  CG  LEU A 233       4.123  -9.210  21.159  1.00  0.88           C  
ATOM   3564  CD1 LEU A 233       3.521  -7.903  20.903  1.00  0.88           C  
ATOM   3565  CD2 LEU A 233       5.387  -9.094  22.009  1.00  0.88           C  
ATOM   3566  H   LEU A 233       3.394 -12.044  20.026  1.00  0.88           H  
ATOM   3567  HA  LEU A 233       4.416 -11.457  22.793  1.00  0.88           H  
ATOM   3568 1HB  LEU A 233       2.211 -10.117  21.288  1.00  0.88           H  
ATOM   3569 2HB  LEU A 233       2.865  -9.624  22.830  1.00  0.88           H  
ATOM   3570  HG  LEU A 233       4.377  -9.658  20.195  1.00  0.88           H  
ATOM   3571 1HD1 LEU A 233       4.198  -7.296  20.391  1.00  0.88           H  
ATOM   3572 2HD1 LEU A 233       2.645  -8.025  20.301  1.00  0.88           H  
ATOM   3573 3HD1 LEU A 233       3.270  -7.460  21.842  1.00  0.88           H  
ATOM   3574 1HD2 LEU A 233       6.118  -8.481  21.496  1.00  0.88           H  
ATOM   3575 2HD2 LEU A 233       5.145  -8.646  22.953  1.00  0.88           H  
ATOM   3576 3HD2 LEU A 233       5.810 -10.078  22.179  1.00  0.88           H  
ATOM   3577  N   ASN A 234       2.376 -12.232  24.094  1.00  0.94           N  
ATOM   3578  CA  ASN A 234       1.347 -12.928  24.867  1.00  0.94           C  
ATOM   3579  C   ASN A 234       0.008 -12.225  24.734  1.00  0.94           C  
ATOM   3580  O   ASN A 234      -0.187 -11.192  25.372  1.00  0.94           O  
ATOM   3581  CB  ASN A 234       1.722 -12.962  26.326  1.00  0.94           C  
ATOM   3582  CG  ASN A 234       0.750 -13.710  27.223  1.00  0.94           C  
ATOM   3583  OD1 ASN A 234      -0.491 -13.780  27.015  1.00  0.94           O  
ATOM   3584  ND2 ASN A 234       1.339 -14.271  28.252  1.00  0.94           N  
ATOM   3585  H   ASN A 234       3.041 -11.645  24.606  1.00  0.94           H  
ATOM   3586  HA  ASN A 234       1.294 -13.948  24.519  1.00  0.94           H  
ATOM   3587 1HB  ASN A 234       2.707 -13.420  26.434  1.00  0.94           H  
ATOM   3588 2HB  ASN A 234       1.803 -11.942  26.692  1.00  0.94           H  
ATOM   3589 1HD2 ASN A 234       0.827 -14.808  28.949  1.00  0.94           H  
ATOM   3590 2HD2 ASN A 234       2.327 -14.179  28.366  1.00  0.94           H  
ATOM   3591  N   PRO A 235      -0.985 -12.796  24.035  1.00  1.01           N  
ATOM   3592  CA  PRO A 235      -2.258 -12.182  23.716  1.00  1.01           C  
ATOM   3593  C   PRO A 235      -2.974 -11.519  24.865  1.00  1.01           C  
ATOM   3594  O   PRO A 235      -3.741 -10.584  24.643  1.00  1.01           O  
ATOM   3595  CB  PRO A 235      -3.076 -13.362  23.219  1.00  1.01           C  
ATOM   3596  CG  PRO A 235      -2.074 -14.303  22.646  1.00  1.01           C  
ATOM   3597  CD  PRO A 235      -0.884 -14.199  23.558  1.00  1.01           C  
ATOM   3598  HA  PRO A 235      -2.105 -11.451  22.924  1.00  1.01           H  
ATOM   3599 1HB  PRO A 235      -3.633 -13.800  24.062  1.00  1.01           H  
ATOM   3600 2HB  PRO A 235      -3.826 -13.024  22.489  1.00  1.01           H  
ATOM   3601 1HG  PRO A 235      -2.490 -15.312  22.609  1.00  1.01           H  
ATOM   3602 2HG  PRO A 235      -1.829 -14.027  21.612  1.00  1.01           H  
ATOM   3603 1HD  PRO A 235      -0.959 -14.901  24.402  1.00  1.01           H  
ATOM   3604 2HD  PRO A 235      -0.013 -14.379  22.933  1.00  1.01           H  
ATOM   3605  N   SER A 236      -2.777 -12.017  26.083  1.00  1.09           N  
ATOM   3606  CA  SER A 236      -3.499 -11.423  27.186  1.00  1.09           C  
ATOM   3607  C   SER A 236      -2.620 -11.107  28.390  1.00  1.09           C  
ATOM   3608  O   SER A 236      -3.117 -10.955  29.516  1.00  1.09           O  
ATOM   3609  CB  SER A 236      -4.623 -12.330  27.561  1.00  1.09           C  
ATOM   3610  OG  SER A 236      -5.414 -11.750  28.553  1.00  1.09           O  
ATOM   3611  H   SER A 236      -2.104 -12.763  26.262  1.00  1.09           H  
ATOM   3612  HA  SER A 236      -3.929 -10.483  26.845  1.00  1.09           H  
ATOM   3613 1HB  SER A 236      -5.231 -12.539  26.677  1.00  1.09           H  
ATOM   3614 2HB  SER A 236      -4.223 -13.274  27.908  1.00  1.09           H  
ATOM   3615  HG  SER A 236      -6.090 -12.426  28.785  1.00  1.09           H  
ATOM   3616  N   GLY A 237      -1.316 -11.015  28.168  1.00  1.16           N  
ATOM   3617  CA  GLY A 237      -0.425 -10.643  29.254  1.00  1.16           C  
ATOM   3618  C   GLY A 237      -0.560 -11.537  30.489  1.00  1.16           C  
ATOM   3619  O   GLY A 237      -0.451 -12.763  30.431  1.00  1.16           O  
ATOM   3620  H   GLY A 237      -0.949 -11.146  27.222  1.00  1.16           H  
ATOM   3621 1HA  GLY A 237       0.603 -10.685  28.891  1.00  1.16           H  
ATOM   3622 2HA  GLY A 237      -0.615  -9.608  29.530  1.00  1.16           H  
ATOM   3623  N   ALA A 238      -0.848 -10.872  31.611  1.00  1.22           N  
ATOM   3624  CA  ALA A 238      -0.990 -11.452  32.944  1.00  1.22           C  
ATOM   3625  C   ALA A 238      -2.060 -12.538  33.047  1.00  1.22           C  
ATOM   3626  O   ALA A 238      -2.032 -13.331  33.984  1.00  1.22           O  
ATOM   3627  CB  ALA A 238      -1.316 -10.351  33.937  1.00  1.22           C  
ATOM   3628  H   ALA A 238      -0.951  -9.869  31.532  1.00  1.22           H  
ATOM   3629  HA  ALA A 238      -0.035 -11.905  33.211  1.00  1.22           H  
ATOM   3630 1HB  ALA A 238      -1.376 -10.771  34.940  1.00  1.22           H  
ATOM   3631 2HB  ALA A 238      -0.534  -9.591  33.908  1.00  1.22           H  
ATOM   3632 3HB  ALA A 238      -2.272  -9.899  33.674  1.00  1.22           H  
ATOM   3633  N   ALA A 239      -3.056 -12.534  32.153  1.00  1.24           N  
ATOM   3634  CA  ALA A 239      -4.101 -13.563  32.204  1.00  1.24           C  
ATOM   3635  C   ALA A 239      -3.517 -14.953  31.972  1.00  1.24           C  
ATOM   3636  O   ALA A 239      -4.108 -15.958  32.377  1.00  1.24           O  
ATOM   3637  CB  ALA A 239      -5.166 -13.321  31.177  1.00  1.24           C  
ATOM   3638  H   ALA A 239      -3.060 -11.858  31.386  1.00  1.24           H  
ATOM   3639  HA  ALA A 239      -4.548 -13.539  33.194  1.00  1.24           H  
ATOM   3640 1HB  ALA A 239      -5.929 -14.095  31.253  1.00  1.24           H  
ATOM   3641 2HB  ALA A 239      -5.622 -12.344  31.322  1.00  1.24           H  
ATOM   3642 3HB  ALA A 239      -4.704 -13.368  30.216  1.00  1.24           H  
ATOM   3643  N   ILE A 240      -2.364 -15.009  31.290  1.00  1.23           N  
ATOM   3644  CA  ILE A 240      -1.697 -16.260  30.972  1.00  1.23           C  
ATOM   3645  C   ILE A 240      -0.226 -16.053  31.394  1.00  1.23           C  
ATOM   3646  O   ILE A 240       0.647 -15.899  30.544  1.00  1.23           O  
ATOM   3647  CB  ILE A 240      -1.720 -16.530  29.447  1.00  1.23           C  
ATOM   3648  CG1 ILE A 240      -3.119 -16.312  28.849  1.00  1.23           C  
ATOM   3649  CG2 ILE A 240      -1.341 -18.005  29.220  1.00  1.23           C  
ATOM   3650  CD1 ILE A 240      -3.141 -16.427  27.303  1.00  1.23           C  
ATOM   3651  H   ILE A 240      -1.910 -14.143  31.004  1.00  1.23           H  
ATOM   3652  HA  ILE A 240      -2.148 -17.087  31.507  1.00  1.23           H  
ATOM   3653  HB  ILE A 240      -1.019 -15.877  28.938  1.00  1.23           H  
ATOM   3654 1HG1 ILE A 240      -3.806 -17.032  29.281  1.00  1.23           H  
ATOM   3655 2HG1 ILE A 240      -3.463 -15.316  29.108  1.00  1.23           H  
ATOM   3656 1HG2 ILE A 240      -1.352 -18.230  28.152  1.00  1.23           H  
ATOM   3657 2HG2 ILE A 240      -0.350 -18.194  29.628  1.00  1.23           H  
ATOM   3658 3HG2 ILE A 240      -2.064 -18.646  29.727  1.00  1.23           H  
ATOM   3659 1HD1 ILE A 240      -4.157 -16.254  26.930  1.00  1.23           H  
ATOM   3660 2HD1 ILE A 240      -2.468 -15.683  26.874  1.00  1.23           H  
ATOM   3661 3HD1 ILE A 240      -2.814 -17.424  27.001  1.00  1.23           H  
ATOM   3662  N   PRO A 241       0.079 -16.070  32.714  1.00  1.20           N  
ATOM   3663  CA  PRO A 241       1.316 -15.583  33.336  1.00  1.20           C  
ATOM   3664  C   PRO A 241       2.624 -16.187  32.837  1.00  1.20           C  
ATOM   3665  O   PRO A 241       3.686 -15.577  32.986  1.00  1.20           O  
ATOM   3666  CB  PRO A 241       1.131 -16.020  34.800  1.00  1.20           C  
ATOM   3667  CG  PRO A 241      -0.345 -16.138  34.993  1.00  1.20           C  
ATOM   3668  CD  PRO A 241      -0.865 -16.665  33.688  1.00  1.20           C  
ATOM   3669  HA  PRO A 241       1.340 -14.487  33.256  1.00  1.20           H  
ATOM   3670 1HB  PRO A 241       1.661 -16.967  34.973  1.00  1.20           H  
ATOM   3671 2HB  PRO A 241       1.587 -15.274  35.468  1.00  1.20           H  
ATOM   3672 1HG  PRO A 241      -0.567 -16.802  35.840  1.00  1.20           H  
ATOM   3673 2HG  PRO A 241      -0.773 -15.155  35.242  1.00  1.20           H  
ATOM   3674 1HD  PRO A 241      -0.820 -17.760  33.652  1.00  1.20           H  
ATOM   3675 2HD  PRO A 241      -1.866 -16.296  33.589  1.00  1.20           H  
ATOM   3676  N   ASP A 242       2.558 -17.388  32.283  1.00  1.15           N  
ATOM   3677  CA  ASP A 242       3.730 -18.107  31.804  1.00  1.15           C  
ATOM   3678  C   ASP A 242       3.264 -18.996  30.660  1.00  1.15           C  
ATOM   3679  O   ASP A 242       2.560 -19.982  30.884  1.00  1.15           O  
ATOM   3680  CB  ASP A 242       4.344 -18.934  32.954  1.00  1.15           C  
ATOM   3681  CG  ASP A 242       5.706 -19.626  32.642  1.00  1.15           C  
ATOM   3682  OD1 ASP A 242       6.169 -19.549  31.534  1.00  1.15           O  
ATOM   3683  OD2 ASP A 242       6.256 -20.221  33.547  1.00  1.15           O  
ATOM   3684  H   ASP A 242       1.658 -17.826  32.173  1.00  1.15           H  
ATOM   3685  HA  ASP A 242       4.466 -17.396  31.427  1.00  1.15           H  
ATOM   3686 1HB  ASP A 242       4.492 -18.281  33.815  1.00  1.15           H  
ATOM   3687 2HB  ASP A 242       3.635 -19.703  33.253  1.00  1.15           H  
ATOM   3688  N   LEU A 243       3.579 -18.616  29.427  1.00  1.08           N  
ATOM   3689  CA  LEU A 243       3.037 -19.366  28.309  1.00  1.08           C  
ATOM   3690  C   LEU A 243       3.625 -20.772  28.234  1.00  1.08           C  
ATOM   3691  O   LEU A 243       4.833 -20.931  28.371  1.00  1.08           O  
ATOM   3692  CB  LEU A 243       3.367 -18.680  26.985  1.00  1.08           C  
ATOM   3693  CG  LEU A 243       2.763 -17.327  26.762  1.00  1.08           C  
ATOM   3694  CD1 LEU A 243       3.204 -16.820  25.412  1.00  1.08           C  
ATOM   3695  CD2 LEU A 243       1.299 -17.452  26.873  1.00  1.08           C  
ATOM   3696  H   LEU A 243       4.174 -17.814  29.281  1.00  1.08           H  
ATOM   3697  HA  LEU A 243       1.964 -19.390  28.447  1.00  1.08           H  
ATOM   3698 1HB  LEU A 243       4.446 -18.571  26.920  1.00  1.08           H  
ATOM   3699 2HB  LEU A 243       3.047 -19.322  26.167  1.00  1.08           H  
ATOM   3700  HG  LEU A 243       3.118 -16.624  27.514  1.00  1.08           H  
ATOM   3701 1HD1 LEU A 243       2.775 -15.841  25.229  1.00  1.08           H  
ATOM   3702 2HD1 LEU A 243       4.290 -16.751  25.382  1.00  1.08           H  
ATOM   3703 3HD1 LEU A 243       2.863 -17.515  24.645  1.00  1.08           H  
ATOM   3704 1HD2 LEU A 243       0.812 -16.505  26.708  1.00  1.08           H  
ATOM   3705 2HD2 LEU A 243       0.972 -18.148  26.154  1.00  1.08           H  
ATOM   3706 3HD2 LEU A 243       1.068 -17.811  27.857  1.00  1.08           H  
ATOM   3707  N   PRO A 244       2.812 -21.806  27.939  1.00  1.01           N  
ATOM   3708  CA  PRO A 244       3.248 -23.182  27.750  1.00  1.01           C  
ATOM   3709  C   PRO A 244       4.094 -23.317  26.498  1.00  1.01           C  
ATOM   3710  O   PRO A 244       4.879 -24.257  26.358  1.00  1.01           O  
ATOM   3711  CB  PRO A 244       1.921 -23.937  27.636  1.00  1.01           C  
ATOM   3712  CG  PRO A 244       0.919 -22.905  27.163  1.00  1.01           C  
ATOM   3713  CD  PRO A 244       1.357 -21.600  27.769  1.00  1.01           C  
ATOM   3714  HA  PRO A 244       3.813 -23.504  28.636  1.00  1.01           H  
ATOM   3715 1HB  PRO A 244       2.035 -24.777  26.937  1.00  1.01           H  
ATOM   3716 2HB  PRO A 244       1.654 -24.367  28.610  1.00  1.01           H  
ATOM   3717 1HG  PRO A 244       0.873 -22.847  26.085  1.00  1.01           H  
ATOM   3718 2HG  PRO A 244      -0.088 -23.197  27.493  1.00  1.01           H  
ATOM   3719 1HD  PRO A 244       1.133 -20.812  27.035  1.00  1.01           H  
ATOM   3720 2HD  PRO A 244       0.861 -21.433  28.741  1.00  1.01           H  
ATOM   3721  N   TYR A 245       3.946 -22.346  25.601  1.00  0.95           N  
ATOM   3722  CA  TYR A 245       4.670 -22.289  24.347  1.00  0.95           C  
ATOM   3723  C   TYR A 245       5.266 -20.885  24.180  1.00  0.95           C  
ATOM   3724  O   TYR A 245       4.646 -20.038  23.538  1.00  0.95           O  
ATOM   3725  CB  TYR A 245       3.759 -22.684  23.180  1.00  0.95           C  
ATOM   3726  CG  TYR A 245       3.089 -24.017  23.461  1.00  0.95           C  
ATOM   3727  CD1 TYR A 245       1.753 -24.056  23.804  1.00  0.95           C  
ATOM   3728  CD2 TYR A 245       3.836 -25.183  23.474  1.00  0.95           C  
ATOM   3729  CE1 TYR A 245       1.148 -25.245  24.144  1.00  0.95           C  
ATOM   3730  CE2 TYR A 245       3.236 -26.380  23.827  1.00  0.95           C  
ATOM   3731  CZ  TYR A 245       1.897 -26.411  24.162  1.00  0.95           C  
ATOM   3732  OH  TYR A 245       1.300 -27.603  24.528  1.00  0.95           O  
ATOM   3733  H   TYR A 245       3.281 -21.611  25.790  1.00  0.95           H  
ATOM   3734  HA  TYR A 245       5.484 -23.013  24.376  1.00  0.95           H  
ATOM   3735 1HB  TYR A 245       2.986 -21.927  23.030  1.00  0.95           H  
ATOM   3736 2HB  TYR A 245       4.335 -22.764  22.258  1.00  0.95           H  
ATOM   3737  HD1 TYR A 245       1.170 -23.141  23.806  1.00  0.95           H  
ATOM   3738  HD2 TYR A 245       4.894 -25.154  23.225  1.00  0.95           H  
ATOM   3739  HE1 TYR A 245       0.091 -25.262  24.412  1.00  0.95           H  
ATOM   3740  HE2 TYR A 245       3.826 -27.297  23.849  1.00  0.95           H  
ATOM   3741  HH  TYR A 245       0.343 -27.497  24.524  1.00  0.95           H  
ATOM   3742  N   PRO A 246       6.404 -20.572  24.829  1.00  0.90           N  
ATOM   3743  CA  PRO A 246       7.034 -19.265  24.852  1.00  0.90           C  
ATOM   3744  C   PRO A 246       7.236 -18.735  23.444  1.00  0.90           C  
ATOM   3745  O   PRO A 246       7.598 -19.475  22.527  1.00  0.90           O  
ATOM   3746  CB  PRO A 246       8.375 -19.554  25.538  1.00  0.90           C  
ATOM   3747  CG  PRO A 246       8.077 -20.736  26.430  1.00  0.90           C  
ATOM   3748  CD  PRO A 246       7.125 -21.589  25.629  1.00  0.90           C  
ATOM   3749  HA  PRO A 246       6.422 -18.573  25.445  1.00  0.90           H  
ATOM   3750 1HB  PRO A 246       9.147 -19.766  24.783  1.00  0.90           H  
ATOM   3751 2HB  PRO A 246       8.709 -18.667  26.097  1.00  0.90           H  
ATOM   3752 1HG  PRO A 246       9.001 -21.263  26.699  1.00  0.90           H  
ATOM   3753 2HG  PRO A 246       7.616 -20.392  27.376  1.00  0.90           H  
ATOM   3754 1HD  PRO A 246       7.667 -22.292  24.982  1.00  0.90           H  
ATOM   3755 2HD  PRO A 246       6.480 -22.089  26.340  1.00  0.90           H  
ATOM   3756  N   LEU A 247       6.989 -17.445  23.296  1.00  0.86           N  
ATOM   3757  CA  LEU A 247       7.054 -16.753  22.019  1.00  0.86           C  
ATOM   3758  C   LEU A 247       8.245 -15.796  21.914  1.00  0.86           C  
ATOM   3759  O   LEU A 247       8.684 -15.242  22.922  1.00  0.86           O  
ATOM   3760  CB  LEU A 247       5.763 -15.971  21.881  1.00  0.86           C  
ATOM   3761  CG  LEU A 247       4.471 -16.767  21.966  1.00  0.86           C  
ATOM   3762  CD1 LEU A 247       3.325 -15.793  21.975  1.00  0.86           C  
ATOM   3763  CD2 LEU A 247       4.368 -17.708  20.778  1.00  0.86           C  
ATOM   3764  H   LEU A 247       6.713 -16.910  24.105  1.00  0.86           H  
ATOM   3765  HA  LEU A 247       7.127 -17.493  21.223  1.00  0.86           H  
ATOM   3766 1HB  LEU A 247       5.736 -15.171  22.617  1.00  0.86           H  
ATOM   3767 2HB  LEU A 247       5.771 -15.552  20.929  1.00  0.86           H  
ATOM   3768  HG  LEU A 247       4.451 -17.349  22.877  1.00  0.86           H  
ATOM   3769 1HD1 LEU A 247       2.389 -16.326  22.035  1.00  0.86           H  
ATOM   3770 2HD1 LEU A 247       3.419 -15.130  22.831  1.00  0.86           H  
ATOM   3771 3HD1 LEU A 247       3.360 -15.211  21.064  1.00  0.86           H  
ATOM   3772 1HD2 LEU A 247       3.433 -18.277  20.836  1.00  0.86           H  
ATOM   3773 2HD2 LEU A 247       4.387 -17.133  19.851  1.00  0.86           H  
ATOM   3774 3HD2 LEU A 247       5.211 -18.403  20.789  1.00  0.86           H  
ATOM   3775  N   LYS A 248       8.766 -15.597  20.695  1.00  0.84           N  
ATOM   3776  CA  LYS A 248       9.828 -14.613  20.467  1.00  0.84           C  
ATOM   3777  C   LYS A 248       9.305 -13.355  19.751  1.00  0.84           C  
ATOM   3778  O   LYS A 248       8.823 -13.475  18.627  1.00  0.84           O  
ATOM   3779  CB  LYS A 248      10.964 -15.201  19.635  1.00  0.84           C  
ATOM   3780  CG  LYS A 248      12.051 -14.159  19.380  1.00  0.84           C  
ATOM   3781  CD  LYS A 248      13.225 -14.669  18.572  1.00  0.84           C  
ATOM   3782  CE  LYS A 248      14.173 -13.501  18.261  1.00  0.84           C  
ATOM   3783  NZ  LYS A 248      15.360 -13.916  17.472  1.00  0.84           N  
ATOM   3784  H   LYS A 248       8.384 -16.100  19.893  1.00  0.84           H  
ATOM   3785  HA  LYS A 248      10.249 -14.350  21.429  1.00  0.84           H  
ATOM   3786 1HB  LYS A 248      11.411 -16.051  20.153  1.00  0.84           H  
ATOM   3787 2HB  LYS A 248      10.580 -15.555  18.672  1.00  0.84           H  
ATOM   3788 1HG  LYS A 248      11.613 -13.311  18.847  1.00  0.84           H  
ATOM   3789 2HG  LYS A 248      12.420 -13.795  20.336  1.00  0.84           H  
ATOM   3790 1HD  LYS A 248      13.763 -15.431  19.138  1.00  0.84           H  
ATOM   3791 2HD  LYS A 248      12.878 -15.115  17.639  1.00  0.84           H  
ATOM   3792 1HE  LYS A 248      13.622 -12.750  17.692  1.00  0.84           H  
ATOM   3793 2HE  LYS A 248      14.507 -13.054  19.196  1.00  0.84           H  
ATOM   3794 1HZ  LYS A 248      15.934 -13.100  17.283  1.00  0.84           H  
ATOM   3795 2HZ  LYS A 248      15.892 -14.598  17.987  1.00  0.84           H  
ATOM   3796 3HZ  LYS A 248      15.063 -14.320  16.592  1.00  0.84           H  
ATOM   3797  N   PRO A 249       9.355 -12.140  20.345  1.00  0.82           N  
ATOM   3798  CA  PRO A 249       8.867 -10.913  19.723  1.00  0.82           C  
ATOM   3799  C   PRO A 249       9.470 -10.734  18.342  1.00  0.82           C  
ATOM   3800  O   PRO A 249      10.690 -10.777  18.179  1.00  0.82           O  
ATOM   3801  CB  PRO A 249       9.350  -9.841  20.701  1.00  0.82           C  
ATOM   3802  CG  PRO A 249       9.372 -10.557  22.040  1.00  0.82           C  
ATOM   3803  CD  PRO A 249       9.852 -11.967  21.721  1.00  0.82           C  
ATOM   3804  HA  PRO A 249       7.771 -10.905  19.681  1.00  0.82           H  
ATOM   3805 1HB  PRO A 249      10.339  -9.466  20.392  1.00  0.82           H  
ATOM   3806 2HB  PRO A 249       8.661  -8.984  20.683  1.00  0.82           H  
ATOM   3807 1HG  PRO A 249      10.026 -10.031  22.752  1.00  0.82           H  
ATOM   3808 2HG  PRO A 249       8.359 -10.562  22.476  1.00  0.82           H  
ATOM   3809 1HD  PRO A 249      10.947 -12.039  21.762  1.00  0.82           H  
ATOM   3810 2HD  PRO A 249       9.346 -12.662  22.418  1.00  0.82           H  
ATOM   3811  N   ALA A 250       8.619 -10.464  17.362  1.00  0.81           N  
ATOM   3812  CA  ALA A 250       9.060 -10.302  15.982  1.00  0.81           C  
ATOM   3813  C   ALA A 250       9.415  -8.882  15.586  1.00  0.81           C  
ATOM   3814  O   ALA A 250       9.791  -8.657  14.440  1.00  0.81           O  
ATOM   3815  CB  ALA A 250       7.988 -10.804  15.039  1.00  0.81           C  
ATOM   3816  H   ALA A 250       7.621 -10.435  17.569  1.00  0.81           H  
ATOM   3817  HA  ALA A 250       9.956 -10.896  15.857  1.00  0.81           H  
ATOM   3818 1HB  ALA A 250       8.358 -10.708  14.026  1.00  0.81           H  
ATOM   3819 2HB  ALA A 250       7.759 -11.853  15.260  1.00  0.81           H  
ATOM   3820 3HB  ALA A 250       7.093 -10.206  15.159  1.00  0.81           H  
ATOM   3821  N   LEU A 251       9.275  -7.916  16.478  1.00  0.80           N  
ATOM   3822  CA  LEU A 251       9.496  -6.534  16.059  1.00  0.80           C  
ATOM   3823  C   LEU A 251      10.253  -5.613  17.006  1.00  0.80           C  
ATOM   3824  O   LEU A 251       9.979  -5.560  18.208  1.00  0.80           O  
ATOM   3825  CB  LEU A 251       8.130  -5.924  15.746  1.00  0.80           C  
ATOM   3826  CG  LEU A 251       8.083  -4.469  15.350  1.00  0.80           C  
ATOM   3827  CD1 LEU A 251       6.941  -4.237  14.428  1.00  0.80           C  
ATOM   3828  CD2 LEU A 251       7.882  -3.685  16.575  1.00  0.80           C  
ATOM   3829  H   LEU A 251       8.998  -8.135  17.425  1.00  0.80           H  
ATOM   3830  HA  LEU A 251      10.063  -6.563  15.132  1.00  0.80           H  
ATOM   3831 1HB  LEU A 251       7.704  -6.480  14.923  1.00  0.80           H  
ATOM   3832 2HB  LEU A 251       7.485  -6.054  16.611  1.00  0.80           H  
ATOM   3833  HG  LEU A 251       9.003  -4.165  14.845  1.00  0.80           H  
ATOM   3834 1HD1 LEU A 251       6.880  -3.191  14.173  1.00  0.80           H  
ATOM   3835 2HD1 LEU A 251       7.086  -4.823  13.527  1.00  0.80           H  
ATOM   3836 3HD1 LEU A 251       6.025  -4.538  14.919  1.00  0.80           H  
ATOM   3837 1HD2 LEU A 251       7.801  -2.666  16.304  1.00  0.80           H  
ATOM   3838 2HD2 LEU A 251       6.976  -4.013  17.038  1.00  0.80           H  
ATOM   3839 3HD2 LEU A 251       8.712  -3.830  17.263  1.00  0.80           H  
ATOM   3840  N   GLY A 252      11.174  -4.845  16.410  1.00  0.78           N  
ATOM   3841  CA  GLY A 252      11.906  -3.787  17.089  1.00  0.78           C  
ATOM   3842  C   GLY A 252      11.653  -2.450  16.374  1.00  0.78           C  
ATOM   3843  O   GLY A 252      11.329  -2.425  15.185  1.00  0.78           O  
ATOM   3844  H   GLY A 252      11.361  -5.003  15.420  1.00  0.78           H  
ATOM   3845 1HA  GLY A 252      11.600  -3.740  18.126  1.00  0.78           H  
ATOM   3846 2HA  GLY A 252      12.969  -4.012  17.082  1.00  0.78           H  
ATOM   3847  N   ILE A 253      11.775  -1.340  17.095  1.00  0.75           N  
ATOM   3848  CA  ILE A 253      11.574  -0.009  16.509  1.00  0.75           C  
ATOM   3849  C   ILE A 253      12.717   0.892  16.902  1.00  0.75           C  
ATOM   3850  O   ILE A 253      13.027   1.018  18.099  1.00  0.75           O  
ATOM   3851  CB  ILE A 253      10.240   0.637  16.926  1.00  0.75           C  
ATOM   3852  CG1 ILE A 253       9.109  -0.253  16.539  1.00  0.75           C  
ATOM   3853  CG2 ILE A 253      10.098   1.959  16.280  1.00  0.75           C  
ATOM   3854  CD1 ILE A 253       7.767   0.182  17.033  1.00  0.75           C  
ATOM   3855  H   ILE A 253      12.062  -1.441  18.068  1.00  0.75           H  
ATOM   3856  HA  ILE A 253      11.577  -0.096  15.423  1.00  0.75           H  
ATOM   3857  HB  ILE A 253      10.212   0.778  17.974  1.00  0.75           H  
ATOM   3858 1HG1 ILE A 253       9.104  -0.330  15.493  1.00  0.75           H  
ATOM   3859 2HG1 ILE A 253       9.300  -1.217  16.933  1.00  0.75           H  
ATOM   3860 1HG2 ILE A 253       9.163   2.424  16.546  1.00  0.75           H  
ATOM   3861 2HG2 ILE A 253      10.916   2.597  16.590  1.00  0.75           H  
ATOM   3862 3HG2 ILE A 253      10.129   1.819  15.212  1.00  0.75           H  
ATOM   3863 1HD1 ILE A 253       7.009  -0.517  16.713  1.00  0.75           H  
ATOM   3864 2HD1 ILE A 253       7.773   0.220  18.116  1.00  0.75           H  
ATOM   3865 3HD1 ILE A 253       7.548   1.167  16.630  1.00  0.75           H  
ATOM   3866  N   GLU A 254      13.345   1.501  15.895  1.00  0.72           N  
ATOM   3867  CA  GLU A 254      14.508   2.339  16.123  1.00  0.72           C  
ATOM   3868  C   GLU A 254      14.421   3.697  15.449  1.00  0.72           C  
ATOM   3869  O   GLU A 254      13.775   3.859  14.413  1.00  0.72           O  
ATOM   3870  CB  GLU A 254      15.765   1.650  15.598  1.00  0.72           C  
ATOM   3871  CG  GLU A 254      16.059   0.312  16.196  1.00  0.72           C  
ATOM   3872  CD  GLU A 254      17.345  -0.253  15.680  1.00  0.72           C  
ATOM   3873  OE1 GLU A 254      17.951   0.375  14.837  1.00  0.72           O  
ATOM   3874  OE2 GLU A 254      17.733  -1.305  16.114  1.00  0.72           O  
ATOM   3875  H   GLU A 254      13.005   1.370  14.941  1.00  0.72           H  
ATOM   3876  HA  GLU A 254      14.602   2.496  17.189  1.00  0.72           H  
ATOM   3877 1HB  GLU A 254      15.677   1.515  14.528  1.00  0.72           H  
ATOM   3878 2HB  GLU A 254      16.630   2.292  15.780  1.00  0.72           H  
ATOM   3879 1HG  GLU A 254      16.068   0.395  17.258  1.00  0.72           H  
ATOM   3880 2HG  GLU A 254      15.253  -0.368  15.928  1.00  0.72           H  
ATOM   3881  N   SER A 255      15.132   4.667  16.009  1.00  0.68           N  
ATOM   3882  CA  SER A 255      15.194   5.998  15.424  1.00  0.68           C  
ATOM   3883  C   SER A 255      16.489   6.701  15.793  1.00  0.68           C  
ATOM   3884  O   SER A 255      17.007   6.530  16.889  1.00  0.68           O  
ATOM   3885  CB  SER A 255      14.033   6.796  15.931  1.00  0.68           C  
ATOM   3886  OG  SER A 255      14.018   8.054  15.387  1.00  0.68           O  
ATOM   3887  H   SER A 255      15.617   4.466  16.882  1.00  0.68           H  
ATOM   3888  HA  SER A 255      15.150   5.913  14.340  1.00  0.68           H  
ATOM   3889 1HB  SER A 255      13.122   6.288  15.716  1.00  0.68           H  
ATOM   3890 2HB  SER A 255      14.122   6.866  17.005  1.00  0.68           H  
ATOM   3891  HG  SER A 255      14.951   8.307  15.290  1.00  0.68           H  
ATOM   3892  N   GLU A 256      17.035   7.495  14.892  1.00  0.66           N  
ATOM   3893  CA  GLU A 256      18.263   8.194  15.263  1.00  0.66           C  
ATOM   3894  C   GLU A 256      17.971   9.515  15.964  1.00  0.66           C  
ATOM   3895  O   GLU A 256      16.991  10.178  15.642  1.00  0.66           O  
ATOM   3896  CB  GLU A 256      19.106   8.429  14.021  1.00  0.66           C  
ATOM   3897  CG  GLU A 256      19.567   7.132  13.352  1.00  0.66           C  
ATOM   3898  CD  GLU A 256      20.458   7.317  12.125  1.00  0.66           C  
ATOM   3899  OE1 GLU A 256      20.793   8.433  11.800  1.00  0.66           O  
ATOM   3900  OE2 GLU A 256      20.783   6.319  11.507  1.00  0.66           O  
ATOM   3901  H   GLU A 256      16.613   7.606  13.962  1.00  0.66           H  
ATOM   3902  HA  GLU A 256      18.829   7.569  15.947  1.00  0.66           H  
ATOM   3903 1HB  GLU A 256      18.537   9.011  13.298  1.00  0.66           H  
ATOM   3904 2HB  GLU A 256      19.985   9.006  14.292  1.00  0.66           H  
ATOM   3905 1HG  GLU A 256      20.125   6.564  14.095  1.00  0.66           H  
ATOM   3906 2HG  GLU A 256      18.688   6.550  13.075  1.00  0.66           H  
ATOM   3907  N   LEU A 257      18.828   9.933  16.894  1.00  0.63           N  
ATOM   3908  CA  LEU A 257      18.645  11.274  17.442  1.00  0.63           C  
ATOM   3909  C   LEU A 257      18.947  12.283  16.350  1.00  0.63           C  
ATOM   3910  O   LEU A 257      19.922  12.124  15.611  1.00  0.63           O  
ATOM   3911  CB  LEU A 257      19.535  11.543  18.678  1.00  0.63           C  
ATOM   3912  CG  LEU A 257      19.171  10.743  19.942  1.00  0.63           C  
ATOM   3913  CD1 LEU A 257      20.168  11.016  21.102  1.00  0.63           C  
ATOM   3914  CD2 LEU A 257      17.759  11.143  20.341  1.00  0.63           C  
ATOM   3915  H   LEU A 257      19.591   9.326  17.194  1.00  0.63           H  
ATOM   3916  HA  LEU A 257      17.602  11.395  17.739  1.00  0.63           H  
ATOM   3917 1HB  LEU A 257      20.570  11.304  18.423  1.00  0.63           H  
ATOM   3918 2HB  LEU A 257      19.479  12.606  18.922  1.00  0.63           H  
ATOM   3919  HG  LEU A 257      19.216   9.685  19.714  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 257      19.879  10.431  21.975  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 257      21.175  10.742  20.804  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 257      20.146  12.068  21.354  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 257      17.452  10.592  21.203  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 257      17.730  12.207  20.559  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 257      17.087  10.931  19.512  1.00  0.63           H  
ATOM   3926  N   VAL A 258      18.148  13.340  16.279  1.00  0.62           N  
ATOM   3927  CA  VAL A 258      18.362  14.400  15.298  1.00  0.62           C  
ATOM   3928  C   VAL A 258      18.841  15.689  15.927  1.00  0.62           C  
ATOM   3929  O   VAL A 258      19.441  16.533  15.261  1.00  0.62           O  
ATOM   3930  CB  VAL A 258      17.092  14.629  14.467  1.00  0.62           C  
ATOM   3931  CG1 VAL A 258      16.808  13.360  13.664  1.00  0.62           C  
ATOM   3932  CG2 VAL A 258      15.906  14.963  15.393  1.00  0.62           C  
ATOM   3933  H   VAL A 258      17.360  13.397  16.925  1.00  0.62           H  
ATOM   3934  HA  VAL A 258      19.120  14.059  14.599  1.00  0.62           H  
ATOM   3935  HB  VAL A 258      17.250  15.450  13.769  1.00  0.62           H  
ATOM   3936 1HG1 VAL A 258      15.913  13.494  13.061  1.00  0.62           H  
ATOM   3937 2HG1 VAL A 258      17.656  13.155  13.013  1.00  0.62           H  
ATOM   3938 3HG1 VAL A 258      16.681  12.531  14.323  1.00  0.62           H  
ATOM   3939 1HG2 VAL A 258      15.009  15.112  14.795  1.00  0.62           H  
ATOM   3940 2HG2 VAL A 258      15.743  14.151  16.073  1.00  0.62           H  
ATOM   3941 3HG2 VAL A 258      16.117  15.869  15.958  1.00  0.62           H  
ATOM   3942  N   PHE A 259      18.618  15.828  17.221  1.00  0.61           N  
ATOM   3943  CA  PHE A 259      19.096  17.024  17.897  1.00  0.61           C  
ATOM   3944  C   PHE A 259      19.394  16.777  19.361  1.00  0.61           C  
ATOM   3945  O   PHE A 259      18.613  16.136  20.058  1.00  0.61           O  
ATOM   3946  CB  PHE A 259      18.094  18.159  17.711  1.00  0.61           C  
ATOM   3947  CG  PHE A 259      18.478  19.434  18.336  1.00  0.61           C  
ATOM   3948  CD1 PHE A 259      19.507  20.193  17.815  1.00  0.61           C  
ATOM   3949  CD2 PHE A 259      17.780  19.906  19.428  1.00  0.61           C  
ATOM   3950  CE1 PHE A 259      19.844  21.398  18.388  1.00  0.61           C  
ATOM   3951  CE2 PHE A 259      18.103  21.107  19.995  1.00  0.61           C  
ATOM   3952  CZ  PHE A 259      19.142  21.859  19.478  1.00  0.61           C  
ATOM   3953  H   PHE A 259      18.083  15.113  17.711  1.00  0.61           H  
ATOM   3954  HA  PHE A 259      20.027  17.336  17.421  1.00  0.61           H  
ATOM   3955 1HB  PHE A 259      17.946  18.340  16.647  1.00  0.61           H  
ATOM   3956 2HB  PHE A 259      17.140  17.869  18.121  1.00  0.61           H  
ATOM   3957  HD1 PHE A 259      20.053  19.824  16.946  1.00  0.61           H  
ATOM   3958  HD2 PHE A 259      16.957  19.308  19.836  1.00  0.61           H  
ATOM   3959  HE1 PHE A 259      20.661  21.989  17.975  1.00  0.61           H  
ATOM   3960  HE2 PHE A 259      17.543  21.467  20.855  1.00  0.61           H  
ATOM   3961  HZ  PHE A 259      19.405  22.813  19.929  1.00  0.61           H  
ATOM   3962  N   VAL A 260      20.556  17.235  19.819  1.00  0.60           N  
ATOM   3963  CA  VAL A 260      20.925  17.092  21.225  1.00  0.60           C  
ATOM   3964  C   VAL A 260      21.321  18.455  21.801  1.00  0.60           C  
ATOM   3965  O   VAL A 260      22.181  19.145  21.245  1.00  0.60           O  
ATOM   3966  CB  VAL A 260      22.053  16.045  21.403  1.00  0.60           C  
ATOM   3967  CG1 VAL A 260      22.420  15.947  22.883  1.00  0.60           C  
ATOM   3968  CG2 VAL A 260      21.584  14.666  20.856  1.00  0.60           C  
ATOM   3969  H   VAL A 260      21.174  17.733  19.194  1.00  0.60           H  
ATOM   3970  HA  VAL A 260      20.058  16.740  21.777  1.00  0.60           H  
ATOM   3971  HB  VAL A 260      22.943  16.366  20.862  1.00  0.60           H  
ATOM   3972 1HG1 VAL A 260      23.216  15.229  23.023  1.00  0.60           H  
ATOM   3973 2HG1 VAL A 260      22.750  16.915  23.208  1.00  0.60           H  
ATOM   3974 3HG1 VAL A 260      21.544  15.639  23.456  1.00  0.60           H  
ATOM   3975 1HG2 VAL A 260      22.368  13.927  20.981  1.00  0.60           H  
ATOM   3976 2HG2 VAL A 260      20.701  14.354  21.406  1.00  0.60           H  
ATOM   3977 3HG2 VAL A 260      21.342  14.741  19.801  1.00  0.60           H  
ATOM   3978  N   LYS A 261      20.691  18.829  22.917  1.00  0.60           N  
ATOM   3979  CA  LYS A 261      20.908  20.129  23.552  1.00  0.60           C  
ATOM   3980  C   LYS A 261      21.076  20.101  25.063  1.00  0.60           C  
ATOM   3981  O   LYS A 261      20.373  19.377  25.771  1.00  0.60           O  
ATOM   3982  CB  LYS A 261      19.725  21.033  23.220  1.00  0.60           C  
ATOM   3983  CG  LYS A 261      19.766  22.421  23.832  1.00  0.60           C  
ATOM   3984  CD  LYS A 261      18.591  23.273  23.381  1.00  0.60           C  
ATOM   3985  CE  LYS A 261      18.627  24.643  24.047  1.00  0.60           C  
ATOM   3986  NZ  LYS A 261      17.483  25.509  23.618  1.00  0.60           N  
ATOM   3987  H   LYS A 261      19.997  18.193  23.312  1.00  0.60           H  
ATOM   3988  HA  LYS A 261      21.816  20.561  23.131  1.00  0.60           H  
ATOM   3989 1HB  LYS A 261      19.700  21.163  22.164  1.00  0.60           H  
ATOM   3990 2HB  LYS A 261      18.797  20.547  23.521  1.00  0.60           H  
ATOM   3991 1HG  LYS A 261      19.709  22.337  24.910  1.00  0.60           H  
ATOM   3992 2HG  LYS A 261      20.699  22.917  23.574  1.00  0.60           H  
ATOM   3993 1HD  LYS A 261      18.624  23.401  22.301  1.00  0.60           H  
ATOM   3994 2HD  LYS A 261      17.660  22.772  23.645  1.00  0.60           H  
ATOM   3995 1HE  LYS A 261      18.588  24.508  25.131  1.00  0.60           H  
ATOM   3996 2HE  LYS A 261      19.563  25.139  23.789  1.00  0.60           H  
ATOM   3997 1HZ  LYS A 261      17.545  26.404  24.082  1.00  0.60           H  
ATOM   3998 2HZ  LYS A 261      17.519  25.647  22.617  1.00  0.60           H  
ATOM   3999 3HZ  LYS A 261      16.610  25.064  23.864  1.00  0.60           H  
ATOM   4000  N   GLN A 262      22.015  20.899  25.573  1.00  0.61           N  
ATOM   4001  CA  GLN A 262      22.129  21.017  27.022  1.00  0.61           C  
ATOM   4002  C   GLN A 262      21.114  22.042  27.474  1.00  0.61           C  
ATOM   4003  O   GLN A 262      21.035  23.140  26.915  1.00  0.61           O  
ATOM   4004  CB  GLN A 262      23.516  21.415  27.474  1.00  0.61           C  
ATOM   4005  CG  GLN A 262      23.686  21.369  28.960  1.00  0.61           C  
ATOM   4006  CD  GLN A 262      25.110  21.595  29.372  1.00  0.61           C  
ATOM   4007  OE1 GLN A 262      25.878  22.283  28.692  1.00  0.61           O  
ATOM   4008  NE2 GLN A 262      25.490  21.008  30.498  1.00  0.61           N  
ATOM   4009  H   GLN A 262      22.610  21.448  24.968  1.00  0.61           H  
ATOM   4010  HA  GLN A 262      21.879  20.064  27.486  1.00  0.61           H  
ATOM   4011 1HB  GLN A 262      24.227  20.786  27.052  1.00  0.61           H  
ATOM   4012 2HB  GLN A 262      23.733  22.423  27.138  1.00  0.61           H  
ATOM   4013 1HG  GLN A 262      23.065  22.138  29.417  1.00  0.61           H  
ATOM   4014 2HG  GLN A 262      23.375  20.378  29.310  1.00  0.61           H  
ATOM   4015 1HE2 GLN A 262      26.429  21.116  30.828  1.00  0.61           H  
ATOM   4016 2HE2 GLN A 262      24.839  20.455  31.016  1.00  0.61           H  
ATOM   4017  N   VAL A 263      20.347  21.679  28.478  1.00  0.62           N  
ATOM   4018  CA  VAL A 263      19.276  22.498  28.985  1.00  0.62           C  
ATOM   4019  C   VAL A 263      19.487  22.925  30.435  1.00  0.62           C  
ATOM   4020  O   VAL A 263      19.766  22.110  31.314  1.00  0.62           O  
ATOM   4021  CB  VAL A 263      17.985  21.690  28.825  1.00  0.62           C  
ATOM   4022  CG1 VAL A 263      16.846  22.428  29.365  1.00  0.62           C  
ATOM   4023  CG2 VAL A 263      17.794  21.369  27.332  1.00  0.62           C  
ATOM   4024  H   VAL A 263      20.479  20.762  28.885  1.00  0.62           H  
ATOM   4025  HA  VAL A 263      19.207  23.392  28.368  1.00  0.62           H  
ATOM   4026  HB  VAL A 263      18.068  20.760  29.391  1.00  0.62           H  
ATOM   4027 1HG1 VAL A 263      15.938  21.841  29.265  1.00  0.62           H  
ATOM   4028 2HG1 VAL A 263      17.025  22.629  30.423  1.00  0.62           H  
ATOM   4029 3HG1 VAL A 263      16.744  23.361  28.820  1.00  0.62           H  
ATOM   4030 1HG2 VAL A 263      16.906  20.797  27.194  1.00  0.62           H  
ATOM   4031 2HG2 VAL A 263      17.715  22.296  26.770  1.00  0.62           H  
ATOM   4032 3HG2 VAL A 263      18.637  20.797  26.965  1.00  0.62           H  
ATOM   4033  N   ALA A 264      19.393  24.231  30.675  1.00  0.63           N  
ATOM   4034  CA  ALA A 264      19.564  24.792  32.013  1.00  0.63           C  
ATOM   4035  C   ALA A 264      18.343  24.539  32.877  1.00  0.63           C  
ATOM   4036  O   ALA A 264      17.217  24.516  32.364  1.00  0.63           O  
ATOM   4037  CB  ALA A 264      19.818  26.284  31.932  1.00  0.63           C  
ATOM   4038  H   ALA A 264      19.182  24.852  29.904  1.00  0.63           H  
ATOM   4039  HA  ALA A 264      20.419  24.304  32.479  1.00  0.63           H  
ATOM   4040 1HB  ALA A 264      19.963  26.680  32.937  1.00  0.63           H  
ATOM   4041 2HB  ALA A 264      20.708  26.471  31.334  1.00  0.63           H  
ATOM   4042 3HB  ALA A 264      18.960  26.773  31.471  1.00  0.63           H  
ATOM   4043  N   ALA A 265      18.557  24.426  34.186  1.00  0.64           N  
ATOM   4044  CA  ALA A 265      17.449  24.231  35.108  1.00  0.64           C  
ATOM   4045  C   ALA A 265      16.455  25.370  34.957  1.00  0.64           C  
ATOM   4046  O   ALA A 265      16.847  26.527  34.801  1.00  0.64           O  
ATOM   4047  CB  ALA A 265      17.950  24.161  36.533  1.00  0.64           C  
ATOM   4048  H   ALA A 265      19.501  24.462  34.545  1.00  0.64           H  
ATOM   4049  HA  ALA A 265      16.957  23.293  34.864  1.00  0.64           H  
ATOM   4050 1HB  ALA A 265      17.104  23.994  37.203  1.00  0.64           H  
ATOM   4051 2HB  ALA A 265      18.647  23.355  36.624  1.00  0.64           H  
ATOM   4052 3HB  ALA A 265      18.441  25.094  36.792  1.00  0.64           H  
ATOM   4053  N   GLY A 266      15.171  25.038  35.000  1.00  0.67           N  
ATOM   4054  CA  GLY A 266      14.090  26.005  34.871  1.00  0.67           C  
ATOM   4055  C   GLY A 266      13.631  26.178  33.420  1.00  0.67           C  
ATOM   4056  O   GLY A 266      12.603  26.810  33.158  1.00  0.67           O  
ATOM   4057  H   GLY A 266      14.917  24.066  35.143  1.00  0.67           H  
ATOM   4058 1HA  GLY A 266      13.246  25.679  35.481  1.00  0.67           H  
ATOM   4059 2HA  GLY A 266      14.417  26.965  35.268  1.00  0.67           H  
ATOM   4060  N   SER A 267      14.386  25.630  32.470  1.00  0.71           N  
ATOM   4061  CA  SER A 267      14.014  25.745  31.070  1.00  0.71           C  
ATOM   4062  C   SER A 267      12.854  24.818  30.766  1.00  0.71           C  
ATOM   4063  O   SER A 267      12.717  23.756  31.384  1.00  0.71           O  
ATOM   4064  CB  SER A 267      15.164  25.363  30.196  1.00  0.71           C  
ATOM   4065  OG  SER A 267      16.268  26.190  30.397  1.00  0.71           O  
ATOM   4066  H   SER A 267      15.255  25.147  32.706  1.00  0.71           H  
ATOM   4067  HA  SER A 267      13.713  26.772  30.863  1.00  0.71           H  
ATOM   4068 1HB  SER A 267      15.420  24.362  30.444  1.00  0.71           H  
ATOM   4069 2HB  SER A 267      14.861  25.385  29.151  1.00  0.71           H  
ATOM   4070  HG  SER A 267      16.663  25.872  31.243  1.00  0.71           H  
ATOM   4071  N   LYS A 268      12.046  25.180  29.773  1.00  0.77           N  
ATOM   4072  CA  LYS A 268      10.934  24.318  29.393  1.00  0.77           C  
ATOM   4073  C   LYS A 268      11.192  23.498  28.131  1.00  0.77           C  
ATOM   4074  O   LYS A 268      11.784  23.983  27.163  1.00  0.77           O  
ATOM   4075  CB  LYS A 268       9.675  25.144  29.188  1.00  0.77           C  
ATOM   4076  CG  LYS A 268       9.185  25.969  30.387  1.00  0.77           C  
ATOM   4077  CD  LYS A 268       8.736  25.078  31.544  1.00  0.77           C  
ATOM   4078  CE  LYS A 268       7.926  25.882  32.582  1.00  0.77           C  
ATOM   4079  NZ  LYS A 268       8.750  26.882  33.361  1.00  0.77           N  
ATOM   4080  H   LYS A 268      12.195  26.056  29.293  1.00  0.77           H  
ATOM   4081  HA  LYS A 268      10.752  23.618  30.207  1.00  0.77           H  
ATOM   4082 1HB  LYS A 268       9.829  25.830  28.356  1.00  0.77           H  
ATOM   4083 2HB  LYS A 268       8.872  24.473  28.904  1.00  0.77           H  
ATOM   4084 1HG  LYS A 268       9.998  26.606  30.744  1.00  0.77           H  
ATOM   4085 2HG  LYS A 268       8.356  26.605  30.083  1.00  0.77           H  
ATOM   4086 1HD  LYS A 268       8.133  24.245  31.169  1.00  0.77           H  
ATOM   4087 2HD  LYS A 268       9.621  24.669  32.031  1.00  0.77           H  
ATOM   4088 1HE  LYS A 268       7.148  26.419  32.046  1.00  0.77           H  
ATOM   4089 2HE  LYS A 268       7.459  25.190  33.285  1.00  0.77           H  
ATOM   4090 1HZ  LYS A 268       8.152  27.371  34.000  1.00  0.77           H  
ATOM   4091 2HZ  LYS A 268       9.475  26.417  33.923  1.00  0.77           H  
ATOM   4092 3HZ  LYS A 268       9.184  27.541  32.740  1.00  0.77           H  
ATOM   4093  N   ILE A 269      10.701  22.262  28.170  1.00  0.85           N  
ATOM   4094  CA  ILE A 269      10.760  21.272  27.104  1.00  0.85           C  
ATOM   4095  C   ILE A 269       9.372  20.891  26.567  1.00  0.85           C  
ATOM   4096  O   ILE A 269       8.415  20.669  27.329  1.00  0.85           O  
ATOM   4097  CB  ILE A 269      11.489  20.007  27.602  1.00  0.85           C  
ATOM   4098  CG1 ILE A 269      12.887  20.372  28.101  1.00  0.85           C  
ATOM   4099  CG2 ILE A 269      11.570  18.908  26.528  1.00  0.85           C  
ATOM   4100  CD1 ILE A 269      13.759  20.949  27.030  1.00  0.85           C  
ATOM   4101  H   ILE A 269      10.263  21.974  29.037  1.00  0.85           H  
ATOM   4102  HA  ILE A 269      11.334  21.696  26.281  1.00  0.85           H  
ATOM   4103  HB  ILE A 269      10.941  19.628  28.435  1.00  0.85           H  
ATOM   4104 1HG1 ILE A 269      12.797  21.097  28.912  1.00  0.85           H  
ATOM   4105 2HG1 ILE A 269      13.371  19.477  28.495  1.00  0.85           H  
ATOM   4106 1HG2 ILE A 269      12.072  18.039  26.941  1.00  0.85           H  
ATOM   4107 2HG2 ILE A 269      10.574  18.627  26.213  1.00  0.85           H  
ATOM   4108 3HG2 ILE A 269      12.132  19.276  25.672  1.00  0.85           H  
ATOM   4109 1HD1 ILE A 269      14.716  21.186  27.445  1.00  0.85           H  
ATOM   4110 2HD1 ILE A 269      13.879  20.228  26.225  1.00  0.85           H  
ATOM   4111 3HD1 ILE A 269      13.306  21.855  26.637  1.00  0.85           H  
ATOM   4112  N   GLY A 270       9.267  20.820  25.241  1.00  0.93           N  
ATOM   4113  CA  GLY A 270       8.035  20.407  24.574  1.00  0.93           C  
ATOM   4114  C   GLY A 270       7.209  21.581  24.078  1.00  0.93           C  
ATOM   4115  O   GLY A 270       7.294  22.690  24.607  1.00  0.93           O  
ATOM   4116  H   GLY A 270      10.078  21.039  24.678  1.00  0.93           H  
ATOM   4117 1HA  GLY A 270       8.290  19.772  23.726  1.00  0.93           H  
ATOM   4118 2HA  GLY A 270       7.439  19.796  25.253  1.00  0.93           H  
ATOM   4119  N   TYR A 271       6.374  21.311  23.078  1.00  1.00           N  
ATOM   4120  CA  TYR A 271       5.521  22.314  22.444  1.00  1.00           C  
ATOM   4121  C   TYR A 271       4.703  23.103  23.457  1.00  1.00           C  
ATOM   4122  O   TYR A 271       4.626  24.330  23.403  1.00  1.00           O  
ATOM   4123  CB  TYR A 271       4.587  21.622  21.450  1.00  1.00           C  
ATOM   4124  CG  TYR A 271       3.597  22.544  20.780  1.00  1.00           C  
ATOM   4125  CD1 TYR A 271       3.986  23.316  19.696  1.00  1.00           C  
ATOM   4126  CD2 TYR A 271       2.292  22.611  21.248  1.00  1.00           C  
ATOM   4127  CE1 TYR A 271       3.073  24.156  19.084  1.00  1.00           C  
ATOM   4128  CE2 TYR A 271       1.381  23.450  20.639  1.00  1.00           C  
ATOM   4129  CZ  TYR A 271       1.766  24.220  19.560  1.00  1.00           C  
ATOM   4130  OH  TYR A 271       0.857  25.055  18.950  1.00  1.00           O  
ATOM   4131  H   TYR A 271       6.350  20.367  22.715  1.00  1.00           H  
ATOM   4132  HA  TYR A 271       6.156  23.018  21.907  1.00  1.00           H  
ATOM   4133 1HB  TYR A 271       5.182  21.145  20.671  1.00  1.00           H  
ATOM   4134 2HB  TYR A 271       4.030  20.836  21.958  1.00  1.00           H  
ATOM   4135  HD1 TYR A 271       5.010  23.260  19.328  1.00  1.00           H  
ATOM   4136  HD2 TYR A 271       1.987  22.003  22.100  1.00  1.00           H  
ATOM   4137  HE1 TYR A 271       3.378  24.764  18.233  1.00  1.00           H  
ATOM   4138  HE2 TYR A 271       0.357  23.502  21.009  1.00  1.00           H  
ATOM   4139  HH  TYR A 271       1.283  25.514  18.223  1.00  1.00           H  
ATOM   4140  N   GLY A 272       4.080  22.380  24.374  1.00  1.02           N  
ATOM   4141  CA  GLY A 272       3.223  22.965  25.390  1.00  1.02           C  
ATOM   4142  C   GLY A 272       3.950  23.303  26.696  1.00  1.02           C  
ATOM   4143  O   GLY A 272       3.292  23.504  27.713  1.00  1.02           O  
ATOM   4144  H   GLY A 272       4.207  21.381  24.358  1.00  1.02           H  
ATOM   4145 1HA  GLY A 272       2.768  23.871  24.990  1.00  1.02           H  
ATOM   4146 2HA  GLY A 272       2.407  22.277  25.602  1.00  1.02           H  
ATOM   4147  N   ALA A 273       5.296  23.317  26.699  1.00  1.00           N  
ATOM   4148  CA  ALA A 273       6.060  23.537  27.937  1.00  1.00           C  
ATOM   4149  C   ALA A 273       5.607  22.551  29.002  1.00  1.00           C  
ATOM   4150  O   ALA A 273       5.240  22.928  30.118  1.00  1.00           O  
ATOM   4151  CB  ALA A 273       5.888  24.962  28.441  1.00  1.00           C  
ATOM   4152  H   ALA A 273       5.817  23.168  25.835  1.00  1.00           H  
ATOM   4153  HA  ALA A 273       7.113  23.346  27.721  1.00  1.00           H  
ATOM   4154 1HB  ALA A 273       6.470  25.093  29.343  1.00  1.00           H  
ATOM   4155 2HB  ALA A 273       6.235  25.658  27.678  1.00  1.00           H  
ATOM   4156 3HB  ALA A 273       4.845  25.161  28.663  1.00  1.00           H  
ATOM   4157  N   THR A 274       5.623  21.280  28.622  1.00  0.95           N  
ATOM   4158  CA  THR A 274       5.119  20.182  29.426  1.00  0.95           C  
ATOM   4159  C   THR A 274       6.106  19.638  30.450  1.00  0.95           C  
ATOM   4160  O   THR A 274       5.706  18.956  31.398  1.00  0.95           O  
ATOM   4161  CB  THR A 274       4.676  19.075  28.471  1.00  0.95           C  
ATOM   4162  OG1 THR A 274       5.826  18.629  27.709  1.00  0.95           O  
ATOM   4163  CG2 THR A 274       3.622  19.660  27.515  1.00  0.95           C  
ATOM   4164  H   THR A 274       5.997  21.074  27.706  1.00  0.95           H  
ATOM   4165  HA  THR A 274       4.243  20.543  29.966  1.00  0.95           H  
ATOM   4166  HB  THR A 274       4.264  18.238  29.035  1.00  0.95           H  
ATOM   4167  HG1 THR A 274       6.598  18.612  28.303  1.00  0.95           H  
ATOM   4168 1HG2 THR A 274       3.284  18.930  26.816  1.00  0.95           H  
ATOM   4169 2HG2 THR A 274       2.770  20.019  28.092  1.00  0.95           H  
ATOM   4170 3HG2 THR A 274       4.064  20.482  26.977  1.00  0.95           H  
ATOM   4171  N   TYR A 275       7.378  19.980  30.298  1.00  0.89           N  
ATOM   4172  CA  TYR A 275       8.401  19.524  31.228  1.00  0.89           C  
ATOM   4173  C   TYR A 275       9.398  20.621  31.540  1.00  0.89           C  
ATOM   4174  O   TYR A 275       9.824  21.369  30.661  1.00  0.89           O  
ATOM   4175  CB  TYR A 275       9.092  18.281  30.688  1.00  0.89           C  
ATOM   4176  CG  TYR A 275      10.300  17.810  31.488  1.00  0.89           C  
ATOM   4177  CD1 TYR A 275      10.144  17.088  32.661  1.00  0.89           C  
ATOM   4178  CD2 TYR A 275      11.573  18.084  31.028  1.00  0.89           C  
ATOM   4179  CE1 TYR A 275      11.268  16.658  33.357  1.00  0.89           C  
ATOM   4180  CE2 TYR A 275      12.669  17.659  31.709  1.00  0.89           C  
ATOM   4181  CZ  TYR A 275      12.541  16.953  32.866  1.00  0.89           C  
ATOM   4182  OH  TYR A 275      13.668  16.531  33.551  1.00  0.89           O  
ATOM   4183  H   TYR A 275       7.652  20.515  29.473  1.00  0.89           H  
ATOM   4184  HA  TYR A 275       7.916  19.256  32.170  1.00  0.89           H  
ATOM   4185 1HB  TYR A 275       8.367  17.474  30.690  1.00  0.89           H  
ATOM   4186 2HB  TYR A 275       9.395  18.436  29.658  1.00  0.89           H  
ATOM   4187  HD1 TYR A 275       9.145  16.860  33.035  1.00  0.89           H  
ATOM   4188  HD2 TYR A 275      11.709  18.626  30.130  1.00  0.89           H  
ATOM   4189  HE1 TYR A 275      11.151  16.091  34.282  1.00  0.89           H  
ATOM   4190  HE2 TYR A 275      13.638  17.879  31.323  1.00  0.89           H  
ATOM   4191  HH  TYR A 275      14.484  16.907  33.132  1.00  0.89           H  
ATOM   4192  N   GLU A 276       9.749  20.736  32.809  1.00  0.82           N  
ATOM   4193  CA  GLU A 276      10.694  21.743  33.259  1.00  0.82           C  
ATOM   4194  C   GLU A 276      11.955  21.114  33.828  1.00  0.82           C  
ATOM   4195  O   GLU A 276      11.885  20.236  34.691  1.00  0.82           O  
ATOM   4196  CB  GLU A 276      10.016  22.632  34.299  1.00  0.82           C  
ATOM   4197  CG  GLU A 276      10.880  23.749  34.858  1.00  0.82           C  
ATOM   4198  CD  GLU A 276      10.130  24.623  35.837  1.00  0.82           C  
ATOM   4199  OE1 GLU A 276       9.709  24.133  36.856  1.00  0.82           O  
ATOM   4200  OE2 GLU A 276       9.977  25.796  35.559  1.00  0.82           O  
ATOM   4201  H   GLU A 276       9.356  20.093  33.485  1.00  0.82           H  
ATOM   4202  HA  GLU A 276      10.979  22.357  32.408  1.00  0.82           H  
ATOM   4203 1HB  GLU A 276       9.127  23.080  33.866  1.00  0.82           H  
ATOM   4204 2HB  GLU A 276       9.694  22.017  35.138  1.00  0.82           H  
ATOM   4205 1HG  GLU A 276      11.745  23.314  35.361  1.00  0.82           H  
ATOM   4206 2HG  GLU A 276      11.245  24.355  34.029  1.00  0.82           H  
ATOM   4207  N   ALA A 277      13.111  21.540  33.332  1.00  0.77           N  
ATOM   4208  CA  ALA A 277      14.365  20.984  33.825  1.00  0.77           C  
ATOM   4209  C   ALA A 277      14.521  21.289  35.318  1.00  0.77           C  
ATOM   4210  O   ALA A 277      14.438  22.445  35.734  1.00  0.77           O  
ATOM   4211  CB  ALA A 277      15.528  21.558  33.032  1.00  0.77           C  
ATOM   4212  H   ALA A 277      13.106  22.271  32.617  1.00  0.77           H  
ATOM   4213  HA  ALA A 277      14.341  19.899  33.695  1.00  0.77           H  
ATOM   4214 1HB  ALA A 277      16.470  21.132  33.387  1.00  0.77           H  
ATOM   4215 2HB  ALA A 277      15.401  21.313  31.979  1.00  0.77           H  
ATOM   4216 3HB  ALA A 277      15.551  22.633  33.141  1.00  0.77           H  
ATOM   4217  N   SER A 278      14.848  20.283  36.125  1.00  0.73           N  
ATOM   4218  CA  SER A 278      15.051  20.522  37.560  1.00  0.73           C  
ATOM   4219  C   SER A 278      16.516  20.793  37.897  1.00  0.73           C  
ATOM   4220  O   SER A 278      16.847  21.312  38.963  1.00  0.73           O  
ATOM   4221  CB  SER A 278      14.569  19.328  38.353  1.00  0.73           C  
ATOM   4222  OG  SER A 278      15.354  18.204  38.083  1.00  0.73           O  
ATOM   4223  H   SER A 278      14.909  19.344  35.751  1.00  0.73           H  
ATOM   4224  HA  SER A 278      14.465  21.395  37.850  1.00  0.73           H  
ATOM   4225 1HB  SER A 278      14.614  19.559  39.416  1.00  0.73           H  
ATOM   4226 2HB  SER A 278      13.529  19.120  38.104  1.00  0.73           H  
ATOM   4227  HG  SER A 278      16.268  18.472  38.265  1.00  0.73           H  
ATOM   4228  N   GLU A 279      17.377  20.411  36.973  1.00  0.69           N  
ATOM   4229  CA  GLU A 279      18.825  20.492  37.092  1.00  0.69           C  
ATOM   4230  C   GLU A 279      19.373  20.572  35.681  1.00  0.69           C  
ATOM   4231  O   GLU A 279      18.647  20.262  34.742  1.00  0.69           O  
ATOM   4232  CB  GLU A 279      19.386  19.277  37.843  1.00  0.69           C  
ATOM   4233  CG  GLU A 279      19.149  17.935  37.155  1.00  0.69           C  
ATOM   4234  CD  GLU A 279      19.671  16.744  37.944  1.00  0.69           C  
ATOM   4235  OE1 GLU A 279      20.164  16.929  39.034  1.00  0.69           O  
ATOM   4236  OE2 GLU A 279      19.561  15.645  37.441  1.00  0.69           O  
ATOM   4237  H   GLU A 279      16.996  20.026  36.122  1.00  0.69           H  
ATOM   4238  HA  GLU A 279      19.098  21.394  37.635  1.00  0.69           H  
ATOM   4239 1HB  GLU A 279      20.461  19.397  37.972  1.00  0.69           H  
ATOM   4240 2HB  GLU A 279      18.941  19.228  38.837  1.00  0.69           H  
ATOM   4241 1HG  GLU A 279      18.079  17.807  36.993  1.00  0.69           H  
ATOM   4242 2HG  GLU A 279      19.631  17.954  36.177  1.00  0.69           H  
ATOM   4243  N   GLY A 280      20.626  20.972  35.503  1.00  0.66           N  
ATOM   4244  CA  GLY A 280      21.143  20.963  34.139  1.00  0.66           C  
ATOM   4245  C   GLY A 280      21.051  19.537  33.596  1.00  0.66           C  
ATOM   4246  O   GLY A 280      21.449  18.587  34.273  1.00  0.66           O  
ATOM   4247  H   GLY A 280      21.206  21.242  36.283  1.00  0.66           H  
ATOM   4248 1HA  GLY A 280      20.551  21.636  33.524  1.00  0.66           H  
ATOM   4249 2HA  GLY A 280      22.176  21.309  34.122  1.00  0.66           H  
ATOM   4250  N   GLU A 281      20.583  19.399  32.359  1.00  0.63           N  
ATOM   4251  CA  GLU A 281      20.382  18.080  31.756  1.00  0.63           C  
ATOM   4252  C   GLU A 281      20.567  18.091  30.245  1.00  0.63           C  
ATOM   4253  O   GLU A 281      20.480  19.138  29.612  1.00  0.63           O  
ATOM   4254  CB  GLU A 281      18.956  17.615  32.093  1.00  0.63           C  
ATOM   4255  CG  GLU A 281      17.897  18.543  31.521  1.00  0.63           C  
ATOM   4256  CD  GLU A 281      16.481  18.226  31.900  1.00  0.63           C  
ATOM   4257  OE1 GLU A 281      16.229  17.357  32.721  1.00  0.63           O  
ATOM   4258  OE2 GLU A 281      15.629  18.880  31.364  1.00  0.63           O  
ATOM   4259  H   GLU A 281      20.293  20.243  31.865  1.00  0.63           H  
ATOM   4260  HA  GLU A 281      21.103  17.384  32.186  1.00  0.63           H  
ATOM   4261 1HB  GLU A 281      18.791  16.613  31.694  1.00  0.63           H  
ATOM   4262 2HB  GLU A 281      18.827  17.573  33.179  1.00  0.63           H  
ATOM   4263 1HG  GLU A 281      18.123  19.565  31.841  1.00  0.63           H  
ATOM   4264 2HG  GLU A 281      17.983  18.514  30.436  1.00  0.63           H  
ATOM   4265  N   TRP A 282      20.834  16.936  29.655  1.00  0.61           N  
ATOM   4266  CA  TRP A 282      20.874  16.875  28.199  1.00  0.61           C  
ATOM   4267  C   TRP A 282      19.554  16.334  27.647  1.00  0.61           C  
ATOM   4268  O   TRP A 282      19.044  15.320  28.127  1.00  0.61           O  
ATOM   4269  CB  TRP A 282      22.073  16.036  27.744  1.00  0.61           C  
ATOM   4270  CG  TRP A 282      23.388  16.716  27.933  1.00  0.61           C  
ATOM   4271  CD1 TRP A 282      24.218  16.655  29.010  1.00  0.61           C  
ATOM   4272  CD2 TRP A 282      24.041  17.557  26.968  1.00  0.61           C  
ATOM   4273  NE1 TRP A 282      25.340  17.419  28.782  1.00  0.61           N  
ATOM   4274  CE2 TRP A 282      25.245  17.973  27.530  1.00  0.61           C  
ATOM   4275  CE3 TRP A 282      23.703  17.977  25.697  1.00  0.61           C  
ATOM   4276  CZ2 TRP A 282      26.123  18.802  26.847  1.00  0.61           C  
ATOM   4277  CZ3 TRP A 282      24.569  18.802  24.997  1.00  0.61           C  
ATOM   4278  CH2 TRP A 282      25.750  19.208  25.556  1.00  0.61           C  
ATOM   4279  H   TRP A 282      20.954  16.087  30.199  1.00  0.61           H  
ATOM   4280  HA  TRP A 282      21.007  17.881  27.807  1.00  0.61           H  
ATOM   4281 1HB  TRP A 282      22.095  15.097  28.305  1.00  0.61           H  
ATOM   4282 2HB  TRP A 282      21.962  15.782  26.688  1.00  0.61           H  
ATOM   4283  HD1 TRP A 282      24.019  16.089  29.918  1.00  0.61           H  
ATOM   4284  HE1 TRP A 282      26.111  17.549  29.423  1.00  0.61           H  
ATOM   4285  HE3 TRP A 282      22.762  17.658  25.265  1.00  0.61           H  
ATOM   4286  HZ2 TRP A 282      27.066  19.134  27.279  1.00  0.61           H  
ATOM   4287  HZ3 TRP A 282      24.282  19.123  23.994  1.00  0.61           H  
ATOM   4288  HH2 TRP A 282      26.412  19.860  24.986  1.00  0.61           H  
ATOM   4289  N   ILE A 283      18.999  17.019  26.651  1.00  0.59           N  
ATOM   4290  CA  ILE A 283      17.761  16.577  26.019  1.00  0.59           C  
ATOM   4291  C   ILE A 283      17.997  16.191  24.568  1.00  0.59           C  
ATOM   4292  O   ILE A 283      18.625  16.936  23.807  1.00  0.59           O  
ATOM   4293  CB  ILE A 283      16.651  17.653  26.091  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283      16.355  18.056  27.549  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283      15.348  17.134  25.445  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283      15.825  16.951  28.384  1.00  0.59           C  
ATOM   4297  H   ILE A 283      19.456  17.865  26.314  1.00  0.59           H  
ATOM   4298  HA  ILE A 283      17.404  15.701  26.546  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      16.986  18.545  25.562  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283      17.264  18.433  28.015  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283      15.619  18.839  27.547  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283      14.587  17.907  25.497  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      15.522  16.875  24.403  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283      15.003  16.247  25.982  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283      15.623  17.305  29.385  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283      14.909  16.578  27.939  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283      16.555  16.170  28.421  1.00  0.59           H  
ATOM   4308  N   GLY A 284      17.534  15.008  24.191  1.00  0.60           N  
ATOM   4309  CA  GLY A 284      17.664  14.569  22.814  1.00  0.60           C  
ATOM   4310  C   GLY A 284      16.320  14.622  22.127  1.00  0.60           C  
ATOM   4311  O   GLY A 284      15.295  14.356  22.751  1.00  0.60           O  
ATOM   4312  H   GLY A 284      17.045  14.435  24.874  1.00  0.60           H  
ATOM   4313 1HA  GLY A 284      18.380  15.188  22.287  1.00  0.60           H  
ATOM   4314 2HA  GLY A 284      18.032  13.551  22.783  1.00  0.60           H  
ATOM   4315  N   THR A 285      16.318  14.878  20.831  1.00  0.61           N  
ATOM   4316  CA  THR A 285      15.082  14.829  20.077  1.00  0.61           C  
ATOM   4317  C   THR A 285      15.161  13.678  19.103  1.00  0.61           C  
ATOM   4318  O   THR A 285      16.137  13.541  18.345  1.00  0.61           O  
ATOM   4319  CB  THR A 285      14.782  16.125  19.307  1.00  0.61           C  
ATOM   4320  OG1 THR A 285      14.678  17.223  20.219  1.00  0.61           O  
ATOM   4321  CG2 THR A 285      13.449  15.982  18.557  1.00  0.61           C  
ATOM   4322  H   THR A 285      17.184  15.141  20.379  1.00  0.61           H  
ATOM   4323  HA  THR A 285      14.253  14.644  20.755  1.00  0.61           H  
ATOM   4324  HB  THR A 285      15.577  16.317  18.599  1.00  0.61           H  
ATOM   4325  HG1 THR A 285      13.934  17.074  20.804  1.00  0.61           H  
ATOM   4326 1HG2 THR A 285      13.229  16.901  18.018  1.00  0.61           H  
ATOM   4327 2HG2 THR A 285      13.502  15.158  17.848  1.00  0.61           H  
ATOM   4328 3HG2 THR A 285      12.654  15.786  19.282  1.00  0.61           H  
ATOM   4329  N   ILE A 286      14.121  12.861  19.149  1.00  0.64           N  
ATOM   4330  CA  ILE A 286      13.948  11.692  18.320  1.00  0.64           C  
ATOM   4331  C   ILE A 286      12.871  12.085  17.291  1.00  0.64           C  
ATOM   4332  O   ILE A 286      11.839  12.605  17.701  1.00  0.64           O  
ATOM   4333  CB  ILE A 286      13.392  10.521  19.140  1.00  0.64           C  
ATOM   4334  CG1 ILE A 286      14.216  10.184  20.302  1.00  0.64           C  
ATOM   4335  CG2 ILE A 286      13.376   9.304  18.282  1.00  0.64           C  
ATOM   4336  CD1 ILE A 286      13.469   9.249  21.196  1.00  0.64           C  
ATOM   4337  H   ILE A 286      13.396  13.072  19.834  1.00  0.64           H  
ATOM   4338  HA  ILE A 286      14.898  11.433  17.864  1.00  0.64           H  
ATOM   4339  HB  ILE A 286      12.385  10.752  19.488  1.00  0.64           H  
ATOM   4340 1HG1 ILE A 286      15.120   9.710  19.973  1.00  0.64           H  
ATOM   4341 2HG1 ILE A 286      14.469  11.087  20.868  1.00  0.64           H  
ATOM   4342 1HG2 ILE A 286      13.010   8.481  18.834  1.00  0.64           H  
ATOM   4343 2HG2 ILE A 286      12.759   9.456  17.419  1.00  0.64           H  
ATOM   4344 3HG2 ILE A 286      14.400   9.088  17.967  1.00  0.64           H  
ATOM   4345 1HD1 ILE A 286      14.069   8.995  22.030  1.00  0.64           H  
ATOM   4346 2HD1 ILE A 286      12.548   9.721  21.541  1.00  0.64           H  
ATOM   4347 3HD1 ILE A 286      13.226   8.353  20.650  1.00  0.64           H  
ATOM   4348  N   PRO A 287      13.064  11.892  15.980  1.00  0.68           N  
ATOM   4349  CA  PRO A 287      12.145  12.239  14.898  1.00  0.68           C  
ATOM   4350  C   PRO A 287      10.835  11.447  14.860  1.00  0.68           C  
ATOM   4351  O   PRO A 287       9.951  11.775  14.075  1.00  0.68           O  
ATOM   4352  CB  PRO A 287      12.978  11.980  13.657  1.00  0.68           C  
ATOM   4353  CG  PRO A 287      13.975  10.981  14.077  1.00  0.68           C  
ATOM   4354  CD  PRO A 287      14.282  11.295  15.519  1.00  0.68           C  
ATOM   4355  HA  PRO A 287      11.914  13.313  14.976  1.00  0.68           H  
ATOM   4356 1HB  PRO A 287      12.329  11.608  12.862  1.00  0.68           H  
ATOM   4357 2HB  PRO A 287      13.423  12.917  13.300  1.00  0.68           H  
ATOM   4358 1HG  PRO A 287      13.570   9.991  13.941  1.00  0.68           H  
ATOM   4359 2HG  PRO A 287      14.852  11.041  13.457  1.00  0.68           H  
ATOM   4360 1HD  PRO A 287      14.489  10.369  16.011  1.00  0.68           H  
ATOM   4361 2HD  PRO A 287      15.092  11.986  15.632  1.00  0.68           H  
ATOM   4362  N   MET A 288      10.722  10.356  15.610  1.00  0.72           N  
ATOM   4363  CA  MET A 288       9.444   9.659  15.598  1.00  0.72           C  
ATOM   4364  C   MET A 288       8.433  10.370  16.470  1.00  0.72           C  
ATOM   4365  O   MET A 288       8.773  10.861  17.542  1.00  0.72           O  
ATOM   4366  CB  MET A 288       9.545   8.213  16.072  1.00  0.72           C  
ATOM   4367  CG  MET A 288      10.239   7.287  15.149  1.00  0.72           C  
ATOM   4368  SD  MET A 288      10.241   5.587  15.749  1.00  0.72           S  
ATOM   4369  CE  MET A 288      10.905   4.767  14.356  1.00  0.72           C  
ATOM   4370  H   MET A 288      11.464  10.052  16.212  1.00  0.72           H  
ATOM   4371  HA  MET A 288       9.067   9.660  14.581  1.00  0.72           H  
ATOM   4372 1HB  MET A 288      10.056   8.181  17.030  1.00  0.72           H  
ATOM   4373 2HB  MET A 288       8.548   7.833  16.223  1.00  0.72           H  
ATOM   4374 1HG  MET A 288       9.745   7.312  14.176  1.00  0.72           H  
ATOM   4375 2HG  MET A 288      11.262   7.615  15.030  1.00  0.72           H  
ATOM   4376 1HE  MET A 288      11.033   3.731  14.526  1.00  0.72           H  
ATOM   4377 2HE  MET A 288      10.242   4.903  13.526  1.00  0.72           H  
ATOM   4378 3HE  MET A 288      11.856   5.194  14.137  1.00  0.72           H  
ATOM   4379  N   GLY A 289       7.178  10.352  16.047  1.00  0.77           N  
ATOM   4380  CA  GLY A 289       6.105  10.942  16.859  1.00  0.77           C  
ATOM   4381  C   GLY A 289       4.740  10.277  16.699  1.00  0.77           C  
ATOM   4382  O   GLY A 289       4.621   9.117  16.282  1.00  0.77           O  
ATOM   4383  H   GLY A 289       7.006   9.973  15.107  1.00  0.77           H  
ATOM   4384 1HA  GLY A 289       6.393  10.920  17.909  1.00  0.77           H  
ATOM   4385 2HA  GLY A 289       6.006  11.991  16.601  1.00  0.77           H  
ATOM   4386  N   TYR A 290       3.693  11.020  17.036  1.00  0.81           N  
ATOM   4387  CA  TYR A 290       2.324  10.496  16.976  1.00  0.81           C  
ATOM   4388  C   TYR A 290       1.971  10.045  15.550  1.00  0.81           C  
ATOM   4389  O   TYR A 290       1.337   9.009  15.350  1.00  0.81           O  
ATOM   4390  CB  TYR A 290       1.321  11.485  17.558  1.00  0.81           C  
ATOM   4391  CG  TYR A 290      -0.087  10.928  17.693  1.00  0.81           C  
ATOM   4392  CD1 TYR A 290      -0.372  10.066  18.729  1.00  0.81           C  
ATOM   4393  CD2 TYR A 290      -1.087  11.286  16.811  1.00  0.81           C  
ATOM   4394  CE1 TYR A 290      -1.634   9.552  18.896  1.00  0.81           C  
ATOM   4395  CE2 TYR A 290      -2.364  10.780  16.971  1.00  0.81           C  
ATOM   4396  CZ  TYR A 290      -2.636   9.911  18.014  1.00  0.81           C  
ATOM   4397  OH  TYR A 290      -3.902   9.398  18.179  1.00  0.81           O  
ATOM   4398  H   TYR A 290       3.866  11.977  17.358  1.00  0.81           H  
ATOM   4399  HA  TYR A 290       2.282   9.609  17.591  1.00  0.81           H  
ATOM   4400 1HB  TYR A 290       1.658  11.818  18.543  1.00  0.81           H  
ATOM   4401 2HB  TYR A 290       1.269  12.344  16.926  1.00  0.81           H  
ATOM   4402  HD1 TYR A 290       0.412   9.792  19.422  1.00  0.81           H  
ATOM   4403  HD2 TYR A 290      -0.872  11.958  16.001  1.00  0.81           H  
ATOM   4404  HE1 TYR A 290      -1.844   8.873  19.720  1.00  0.81           H  
ATOM   4405  HE2 TYR A 290      -3.151  11.064  16.274  1.00  0.81           H  
ATOM   4406  HH  TYR A 290      -4.475   9.734  17.487  1.00  0.81           H  
ATOM   4407  N   ALA A 291       2.392  10.823  14.551  1.00  0.85           N  
ATOM   4408  CA  ALA A 291       2.146  10.554  13.133  1.00  0.85           C  
ATOM   4409  C   ALA A 291       2.733   9.208  12.670  1.00  0.85           C  
ATOM   4410  O   ALA A 291       2.361   8.672  11.610  1.00  0.85           O  
ATOM   4411  CB  ALA A 291       2.765  11.658  12.300  1.00  0.85           C  
ATOM   4412  H   ALA A 291       2.932  11.661  14.764  1.00  0.85           H  
ATOM   4413  HA  ALA A 291       1.067  10.534  12.979  1.00  0.85           H  
ATOM   4414 1HB  ALA A 291       2.562  11.490  11.263  1.00  0.85           H  
ATOM   4415 2HB  ALA A 291       2.358  12.613  12.587  1.00  0.85           H  
ATOM   4416 3HB  ALA A 291       3.844  11.663  12.465  1.00  0.85           H  
ATOM   4417  N   ASP A 292       3.716   8.709  13.421  1.00  0.88           N  
ATOM   4418  CA  ASP A 292       4.418   7.483  13.116  1.00  0.88           C  
ATOM   4419  C   ASP A 292       3.800   6.277  13.830  1.00  0.88           C  
ATOM   4420  O   ASP A 292       4.194   5.132  13.586  1.00  0.88           O  
ATOM   4421  CB  ASP A 292       5.862   7.677  13.523  1.00  0.88           C  
ATOM   4422  CG  ASP A 292       6.515   8.739  12.697  1.00  0.88           C  
ATOM   4423  OD1 ASP A 292       6.313   8.751  11.508  1.00  0.88           O  
ATOM   4424  OD2 ASP A 292       7.160   9.580  13.266  1.00  0.88           O  
ATOM   4425  H   ASP A 292       3.967   9.166  14.293  1.00  0.88           H  
ATOM   4426  HA  ASP A 292       4.385   7.318  12.047  1.00  0.88           H  
ATOM   4427 1HB  ASP A 292       5.926   7.936  14.574  1.00  0.88           H  
ATOM   4428 2HB  ASP A 292       6.388   6.799  13.391  1.00  0.88           H  
ATOM   4429  N   GLY A 293       2.787   6.538  14.665  1.00  0.90           N  
ATOM   4430  CA  GLY A 293       2.120   5.514  15.454  1.00  0.90           C  
ATOM   4431  C   GLY A 293       2.476   5.490  16.947  1.00  0.90           C  
ATOM   4432  O   GLY A 293       2.018   4.603  17.669  1.00  0.90           O  
ATOM   4433  H   GLY A 293       2.451   7.491  14.783  1.00  0.90           H  
ATOM   4434 1HA  GLY A 293       1.044   5.649  15.349  1.00  0.90           H  
ATOM   4435 2HA  GLY A 293       2.344   4.545  15.030  1.00  0.90           H  
ATOM   4436  N   TRP A 294       3.284   6.432  17.445  1.00  0.90           N  
ATOM   4437  CA  TRP A 294       3.565   6.395  18.879  1.00  0.90           C  
ATOM   4438  C   TRP A 294       2.485   7.092  19.675  1.00  0.90           C  
ATOM   4439  O   TRP A 294       2.163   8.246  19.436  1.00  0.90           O  
ATOM   4440  CB  TRP A 294       4.946   6.943  19.190  1.00  0.90           C  
ATOM   4441  CG  TRP A 294       5.964   5.973  18.775  1.00  0.90           C  
ATOM   4442  CD1 TRP A 294       6.749   5.983  17.675  1.00  0.90           C  
ATOM   4443  CD2 TRP A 294       6.272   4.760  19.477  1.00  0.90           C  
ATOM   4444  NE1 TRP A 294       7.536   4.865  17.663  1.00  0.90           N  
ATOM   4445  CE2 TRP A 294       7.247   4.111  18.757  1.00  0.90           C  
ATOM   4446  CE3 TRP A 294       5.787   4.179  20.648  1.00  0.90           C  
ATOM   4447  CZ2 TRP A 294       7.757   2.914  19.163  1.00  0.90           C  
ATOM   4448  CZ3 TRP A 294       6.302   2.965  21.053  1.00  0.90           C  
ATOM   4449  CH2 TRP A 294       7.261   2.351  20.325  1.00  0.90           C  
ATOM   4450  H   TRP A 294       3.673   7.180  16.870  1.00  0.90           H  
ATOM   4451  HA  TRP A 294       3.574   5.354  19.193  1.00  0.90           H  
ATOM   4452 1HB  TRP A 294       5.107   7.881  18.658  1.00  0.90           H  
ATOM   4453 2HB  TRP A 294       5.043   7.140  20.260  1.00  0.90           H  
ATOM   4454  HD1 TRP A 294       6.744   6.762  16.919  1.00  0.90           H  
ATOM   4455  HE1 TRP A 294       8.214   4.622  16.957  1.00  0.90           H  
ATOM   4456  HE3 TRP A 294       5.013   4.677  21.215  1.00  0.90           H  
ATOM   4457  HZ2 TRP A 294       8.521   2.407  18.616  1.00  0.90           H  
ATOM   4458  HZ3 TRP A 294       5.926   2.513  21.961  1.00  0.90           H  
ATOM   4459  HH2 TRP A 294       7.659   1.393  20.658  1.00  0.90           H  
ATOM   4460  N   LEU A 295       1.947   6.402  20.658  1.00  0.89           N  
ATOM   4461  CA  LEU A 295       0.854   6.959  21.434  1.00  0.89           C  
ATOM   4462  C   LEU A 295       1.306   8.122  22.289  1.00  0.89           C  
ATOM   4463  O   LEU A 295       2.372   8.079  22.893  1.00  0.89           O  
ATOM   4464  CB  LEU A 295       0.259   5.881  22.340  1.00  0.89           C  
ATOM   4465  CG  LEU A 295      -0.372   4.697  21.628  1.00  0.89           C  
ATOM   4466  CD1 LEU A 295      -0.816   3.673  22.671  1.00  0.89           C  
ATOM   4467  CD2 LEU A 295      -1.536   5.184  20.772  1.00  0.89           C  
ATOM   4468  H   LEU A 295       2.262   5.458  20.830  1.00  0.89           H  
ATOM   4469  HA  LEU A 295       0.087   7.312  20.744  1.00  0.89           H  
ATOM   4470 1HB  LEU A 295       1.037   5.499  22.991  1.00  0.89           H  
ATOM   4471 2HB  LEU A 295      -0.510   6.336  22.960  1.00  0.89           H  
ATOM   4472  HG  LEU A 295       0.369   4.219  20.981  1.00  0.89           H  
ATOM   4473 1HD1 LEU A 295      -1.261   2.813  22.164  1.00  0.89           H  
ATOM   4474 2HD1 LEU A 295       0.044   3.346  23.249  1.00  0.89           H  
ATOM   4475 3HD1 LEU A 295      -1.554   4.119  23.339  1.00  0.89           H  
ATOM   4476 1HD2 LEU A 295      -1.986   4.329  20.248  1.00  0.89           H  
ATOM   4477 2HD2 LEU A 295      -2.285   5.658  21.404  1.00  0.89           H  
ATOM   4478 3HD2 LEU A 295      -1.171   5.904  20.037  1.00  0.89           H  
ATOM   4479  N   ARG A 296       0.439   9.120  22.442  1.00  0.86           N  
ATOM   4480  CA  ARG A 296       0.724  10.274  23.298  1.00  0.86           C  
ATOM   4481  C   ARG A 296       0.904   9.838  24.749  1.00  0.86           C  
ATOM   4482  O   ARG A 296       1.623  10.471  25.529  1.00  0.86           O  
ATOM   4483  CB  ARG A 296      -0.395  11.293  23.178  1.00  0.86           C  
ATOM   4484  CG  ARG A 296      -0.417  11.989  21.839  1.00  0.86           C  
ATOM   4485  CD  ARG A 296      -1.595  12.859  21.647  1.00  0.86           C  
ATOM   4486  NE  ARG A 296      -1.588  13.472  20.326  1.00  0.86           N  
ATOM   4487  CZ  ARG A 296      -2.653  14.044  19.738  1.00  0.86           C  
ATOM   4488  NH1 ARG A 296      -3.813  14.071  20.355  1.00  0.86           N  
ATOM   4489  NH2 ARG A 296      -2.531  14.578  18.539  1.00  0.86           N  
ATOM   4490  H   ARG A 296      -0.427   9.099  21.922  1.00  0.86           H  
ATOM   4491  HA  ARG A 296       1.647  10.734  22.952  1.00  0.86           H  
ATOM   4492 1HB  ARG A 296      -1.359  10.808  23.326  1.00  0.86           H  
ATOM   4493 2HB  ARG A 296      -0.282  12.054  23.950  1.00  0.86           H  
ATOM   4494 1HG  ARG A 296       0.487  12.595  21.727  1.00  0.86           H  
ATOM   4495 2HG  ARG A 296      -0.432  11.244  21.090  1.00  0.86           H  
ATOM   4496 1HD  ARG A 296      -2.504  12.266  21.744  1.00  0.86           H  
ATOM   4497 2HD  ARG A 296      -1.592  13.653  22.393  1.00  0.86           H  
ATOM   4498  HE  ARG A 296      -0.715  13.472  19.816  1.00  0.86           H  
ATOM   4499 1HH1 ARG A 296      -3.905  13.661  21.273  1.00  0.86           H  
ATOM   4500 2HH1 ARG A 296      -4.611  14.503  19.913  1.00  0.86           H  
ATOM   4501 1HH2 ARG A 296      -1.635  14.560  18.070  1.00  0.86           H  
ATOM   4502 2HH2 ARG A 296      -3.326  15.008  18.093  1.00  0.86           H  
ATOM   4503  N   ARG A 297       0.275   8.713  25.087  1.00  0.84           N  
ATOM   4504  CA  ARG A 297       0.312   8.119  26.413  1.00  0.84           C  
ATOM   4505  C   ARG A 297       1.720   7.652  26.795  1.00  0.84           C  
ATOM   4506  O   ARG A 297       1.994   7.413  27.967  1.00  0.84           O  
ATOM   4507  CB  ARG A 297      -0.634   6.941  26.505  1.00  0.84           C  
ATOM   4508  CG  ARG A 297      -2.117   7.265  26.435  1.00  0.84           C  
ATOM   4509  CD  ARG A 297      -2.899   6.032  26.628  1.00  0.84           C  
ATOM   4510  NE  ARG A 297      -4.333   6.213  26.548  1.00  0.84           N  
ATOM   4511  CZ  ARG A 297      -5.202   5.200  26.738  1.00  0.84           C  
ATOM   4512  NH1 ARG A 297      -4.720   4.005  27.012  1.00  0.84           N  
ATOM   4513  NH2 ARG A 297      -6.511   5.401  26.661  1.00  0.84           N  
ATOM   4514  H   ARG A 297      -0.275   8.255  24.377  1.00  0.84           H  
ATOM   4515  HA  ARG A 297      -0.005   8.873  27.135  1.00  0.84           H  
ATOM   4516 1HB  ARG A 297      -0.411   6.240  25.700  1.00  0.84           H  
ATOM   4517 2HB  ARG A 297      -0.464   6.417  27.444  1.00  0.84           H  
ATOM   4518 1HG  ARG A 297      -2.379   7.973  27.219  1.00  0.84           H  
ATOM   4519 2HG  ARG A 297      -2.359   7.685  25.459  1.00  0.84           H  
ATOM   4520 1HD  ARG A 297      -2.604   5.283  25.889  1.00  0.84           H  
ATOM   4521 2HD  ARG A 297      -2.678   5.662  27.625  1.00  0.84           H  
ATOM   4522  HE  ARG A 297      -4.697   7.132  26.341  1.00  0.84           H  
ATOM   4523 1HH1 ARG A 297      -3.700   3.871  27.077  1.00  0.84           H  
ATOM   4524 2HH1 ARG A 297      -5.333   3.208  27.181  1.00  0.84           H  
ATOM   4525 1HH2 ARG A 297      -6.872   6.322  26.454  1.00  0.84           H  
ATOM   4526 2HH2 ARG A 297      -7.145   4.629  26.815  1.00  0.84           H  
ATOM   4527  N   MET A 298       2.611   7.502  25.808  1.00  0.82           N  
ATOM   4528  CA  MET A 298       3.989   7.110  26.063  1.00  0.82           C  
ATOM   4529  C   MET A 298       4.787   8.242  26.718  1.00  0.82           C  
ATOM   4530  O   MET A 298       5.918   8.023  27.150  1.00  0.82           O  
ATOM   4531  CB  MET A 298       4.700   6.642  24.791  1.00  0.82           C  
ATOM   4532  CG  MET A 298       4.217   5.380  24.201  1.00  0.82           C  
ATOM   4533  SD  MET A 298       4.410   3.965  25.249  1.00  0.82           S  
ATOM   4534  CE  MET A 298       3.588   2.861  24.150  1.00  0.82           C  
ATOM   4535  H   MET A 298       2.354   7.707  24.844  1.00  0.82           H  
ATOM   4536  HA  MET A 298       3.978   6.279  26.769  1.00  0.82           H  
ATOM   4537 1HB  MET A 298       4.545   7.351  24.022  1.00  0.82           H  
ATOM   4538 2HB  MET A 298       5.773   6.568  24.965  1.00  0.82           H  
ATOM   4539 1HG  MET A 298       3.171   5.486  23.946  1.00  0.82           H  
ATOM   4540 2HG  MET A 298       4.768   5.203  23.296  1.00  0.82           H  
ATOM   4541 1HE  MET A 298       3.524   1.890  24.596  1.00  0.82           H  
ATOM   4542 2HE  MET A 298       2.584   3.227  23.952  1.00  0.82           H  
ATOM   4543 3HE  MET A 298       4.123   2.803  23.218  1.00  0.82           H  
ATOM   4544  N   SER A 299       4.267   9.471  26.727  1.00  0.79           N  
ATOM   4545  CA  SER A 299       5.019  10.555  27.340  1.00  0.79           C  
ATOM   4546  C   SER A 299       5.285  10.079  28.778  1.00  0.79           C  
ATOM   4547  O   SER A 299       4.383   9.538  29.414  1.00  0.79           O  
ATOM   4548  CB  SER A 299       4.168  11.820  27.358  1.00  0.79           C  
ATOM   4549  OG  SER A 299       3.734  12.191  26.047  1.00  0.79           O  
ATOM   4550  H   SER A 299       3.338   9.656  26.344  1.00  0.79           H  
ATOM   4551  HA  SER A 299       5.961  10.714  26.812  1.00  0.79           H  
ATOM   4552 1HB  SER A 299       3.300  11.664  27.996  1.00  0.79           H  
ATOM   4553 2HB  SER A 299       4.754  12.632  27.790  1.00  0.79           H  
ATOM   4554  HG  SER A 299       3.022  11.539  25.814  1.00  0.79           H  
ATOM   4555  N   GLY A 300       6.495  10.253  29.313  1.00  0.77           N  
ATOM   4556  CA  GLY A 300       6.780   9.781  30.670  1.00  0.77           C  
ATOM   4557  C   GLY A 300       7.350   8.349  30.702  1.00  0.77           C  
ATOM   4558  O   GLY A 300       7.793   7.875  31.754  1.00  0.77           O  
ATOM   4559  H   GLY A 300       7.258  10.709  28.818  1.00  0.77           H  
ATOM   4560 1HA  GLY A 300       7.499  10.460  31.130  1.00  0.77           H  
ATOM   4561 2HA  GLY A 300       5.872   9.827  31.270  1.00  0.77           H  
ATOM   4562  N   SER A 301       7.337   7.671  29.551  1.00  0.74           N  
ATOM   4563  CA  SER A 301       7.870   6.322  29.406  1.00  0.74           C  
ATOM   4564  C   SER A 301       9.340   6.416  29.067  1.00  0.74           C  
ATOM   4565  O   SER A 301       9.933   7.484  29.189  1.00  0.74           O  
ATOM   4566  CB  SER A 301       7.146   5.558  28.316  1.00  0.74           C  
ATOM   4567  OG  SER A 301       7.564   4.228  28.272  1.00  0.74           O  
ATOM   4568  H   SER A 301       6.914   8.097  28.728  1.00  0.74           H  
ATOM   4569  HA  SER A 301       7.757   5.788  30.352  1.00  0.74           H  
ATOM   4570 1HB  SER A 301       6.070   5.604  28.489  1.00  0.74           H  
ATOM   4571 2HB  SER A 301       7.339   6.024  27.355  1.00  0.74           H  
ATOM   4572  HG  SER A 301       6.964   3.789  27.654  1.00  0.74           H  
ATOM   4573  N   THR A 302       9.936   5.296  28.689  1.00  0.71           N  
ATOM   4574  CA  THR A 302      11.365   5.261  28.414  1.00  0.71           C  
ATOM   4575  C   THR A 302      11.727   4.717  27.043  1.00  0.71           C  
ATOM   4576  O   THR A 302      10.950   3.990  26.418  1.00  0.71           O  
ATOM   4577  CB  THR A 302      12.101   4.425  29.480  1.00  0.71           C  
ATOM   4578  OG1 THR A 302      11.591   3.065  29.466  1.00  0.71           O  
ATOM   4579  CG2 THR A 302      11.941   5.012  30.859  1.00  0.71           C  
ATOM   4580  H   THR A 302       9.354   4.479  28.588  1.00  0.71           H  
ATOM   4581  HA  THR A 302      11.740   6.279  28.457  1.00  0.71           H  
ATOM   4582  HB  THR A 302      13.144   4.416  29.226  1.00  0.71           H  
ATOM   4583  HG1 THR A 302      10.628   3.086  29.516  1.00  0.71           H  
ATOM   4584 1HG2 THR A 302      12.492   4.409  31.578  1.00  0.71           H  
ATOM   4585 2HG2 THR A 302      12.335   6.018  30.854  1.00  0.71           H  
ATOM   4586 3HG2 THR A 302      10.890   5.033  31.135  1.00  0.71           H  
ATOM   4587  N   VAL A 303      12.937   5.069  26.620  1.00  0.68           N  
ATOM   4588  CA  VAL A 303      13.571   4.593  25.394  1.00  0.68           C  
ATOM   4589  C   VAL A 303      14.977   4.111  25.738  1.00  0.68           C  
ATOM   4590  O   VAL A 303      15.505   4.435  26.799  1.00  0.68           O  
ATOM   4591  CB  VAL A 303      13.685   5.698  24.335  1.00  0.68           C  
ATOM   4592  CG1 VAL A 303      12.338   6.242  23.957  1.00  0.68           C  
ATOM   4593  CG2 VAL A 303      14.572   6.780  24.859  1.00  0.68           C  
ATOM   4594  H   VAL A 303      13.460   5.697  27.227  1.00  0.68           H  
ATOM   4595  HA  VAL A 303      12.994   3.761  24.985  1.00  0.68           H  
ATOM   4596  HB  VAL A 303      14.115   5.263  23.442  1.00  0.68           H  
ATOM   4597 1HG1 VAL A 303      12.455   7.001  23.185  1.00  0.68           H  
ATOM   4598 2HG1 VAL A 303      11.726   5.428  23.585  1.00  0.68           H  
ATOM   4599 3HG1 VAL A 303      11.867   6.681  24.826  1.00  0.68           H  
ATOM   4600 1HG2 VAL A 303      14.685   7.525  24.101  1.00  0.68           H  
ATOM   4601 2HG2 VAL A 303      14.138   7.222  25.758  1.00  0.68           H  
ATOM   4602 3HG2 VAL A 303      15.534   6.353  25.095  1.00  0.68           H  
ATOM   4603  N   LEU A 304      15.594   3.360  24.849  1.00  0.66           N  
ATOM   4604  CA  LEU A 304      16.955   2.881  25.045  1.00  0.66           C  
ATOM   4605  C   LEU A 304      17.953   3.561  24.085  1.00  0.66           C  
ATOM   4606  O   LEU A 304      17.825   3.437  22.875  1.00  0.66           O  
ATOM   4607  CB  LEU A 304      16.862   1.365  24.899  1.00  0.66           C  
ATOM   4608  CG  LEU A 304      18.047   0.583  24.952  1.00  0.66           C  
ATOM   4609  CD1 LEU A 304      18.651   0.783  26.256  1.00  0.66           C  
ATOM   4610  CD2 LEU A 304      17.645  -0.909  24.740  1.00  0.66           C  
ATOM   4611  H   LEU A 304      15.110   3.085  23.998  1.00  0.66           H  
ATOM   4612  HA  LEU A 304      17.262   3.111  26.062  1.00  0.66           H  
ATOM   4613 1HB  LEU A 304      16.255   1.003  25.722  1.00  0.66           H  
ATOM   4614 2HB  LEU A 304      16.338   1.137  23.990  1.00  0.66           H  
ATOM   4615  HG  LEU A 304      18.748   0.904  24.193  1.00  0.66           H  
ATOM   4616 1HD1 LEU A 304      19.540   0.190  26.331  1.00  0.66           H  
ATOM   4617 2HD1 LEU A 304      18.896   1.825  26.370  1.00  0.66           H  
ATOM   4618 3HD1 LEU A 304      17.951   0.490  27.027  1.00  0.66           H  
ATOM   4619 1HD2 LEU A 304      18.522  -1.545  24.801  1.00  0.66           H  
ATOM   4620 2HD2 LEU A 304      16.935  -1.208  25.519  1.00  0.66           H  
ATOM   4621 3HD2 LEU A 304      17.177  -1.034  23.759  1.00  0.66           H  
ATOM   4622  N   VAL A 305      18.923   4.318  24.611  1.00  0.65           N  
ATOM   4623  CA  VAL A 305      19.818   5.080  23.732  1.00  0.65           C  
ATOM   4624  C   VAL A 305      21.259   4.642  23.963  1.00  0.65           C  
ATOM   4625  O   VAL A 305      21.748   4.722  25.085  1.00  0.65           O  
ATOM   4626  CB  VAL A 305      19.737   6.573  24.084  1.00  0.65           C  
ATOM   4627  CG1 VAL A 305      20.580   7.369  23.139  1.00  0.65           C  
ATOM   4628  CG2 VAL A 305      18.340   7.021  24.130  1.00  0.65           C  
ATOM   4629  H   VAL A 305      19.025   4.385  25.618  1.00  0.65           H  
ATOM   4630  HA  VAL A 305      19.552   4.914  22.690  1.00  0.65           H  
ATOM   4631  HB  VAL A 305      20.179   6.715  25.070  1.00  0.65           H  
ATOM   4632 1HG1 VAL A 305      20.563   8.421  23.422  1.00  0.65           H  
ATOM   4633 2HG1 VAL A 305      21.579   6.996  23.179  1.00  0.65           H  
ATOM   4634 3HG1 VAL A 305      20.201   7.259  22.127  1.00  0.65           H  
ATOM   4635 1HG2 VAL A 305      18.329   8.054  24.412  1.00  0.65           H  
ATOM   4636 2HG2 VAL A 305      17.887   6.898  23.194  1.00  0.65           H  
ATOM   4637 3HG2 VAL A 305      17.808   6.436  24.869  1.00  0.65           H  
ATOM   4638  N   ASP A 306      21.936   4.134  22.936  1.00  0.64           N  
ATOM   4639  CA  ASP A 306      23.323   3.645  23.122  1.00  0.64           C  
ATOM   4640  C   ASP A 306      23.419   2.653  24.301  1.00  0.64           C  
ATOM   4641  O   ASP A 306      24.386   2.684  25.064  1.00  0.64           O  
ATOM   4642  CB  ASP A 306      24.271   4.824  23.431  1.00  0.64           C  
ATOM   4643  CG  ASP A 306      25.799   4.595  23.221  1.00  0.64           C  
ATOM   4644  OD1 ASP A 306      26.160   3.824  22.360  1.00  0.64           O  
ATOM   4645  OD2 ASP A 306      26.595   5.230  23.955  1.00  0.64           O  
ATOM   4646  H   ASP A 306      21.488   4.109  22.013  1.00  0.64           H  
ATOM   4647  HA  ASP A 306      23.642   3.139  22.211  1.00  0.64           H  
ATOM   4648 1HB  ASP A 306      23.969   5.694  22.856  1.00  0.64           H  
ATOM   4649 2HB  ASP A 306      24.160   5.055  24.480  1.00  0.64           H  
ATOM   4650  N   GLY A 307      22.412   1.792  24.466  1.00  0.64           N  
ATOM   4651  CA  GLY A 307      22.393   0.794  25.540  1.00  0.64           C  
ATOM   4652  C   GLY A 307      21.938   1.326  26.921  1.00  0.64           C  
ATOM   4653  O   GLY A 307      21.879   0.559  27.882  1.00  0.64           O  
ATOM   4654  H   GLY A 307      21.646   1.812  23.806  1.00  0.64           H  
ATOM   4655 1HA  GLY A 307      21.738  -0.023  25.244  1.00  0.64           H  
ATOM   4656 2HA  GLY A 307      23.387   0.363  25.634  1.00  0.64           H  
ATOM   4657  N   GLN A 308      21.616   2.619  27.014  1.00  0.65           N  
ATOM   4658  CA  GLN A 308      21.200   3.272  28.264  1.00  0.65           C  
ATOM   4659  C   GLN A 308      19.725   3.665  28.308  1.00  0.65           C  
ATOM   4660  O   GLN A 308      19.202   4.307  27.397  1.00  0.65           O  
ATOM   4661  CB  GLN A 308      22.066   4.503  28.494  1.00  0.65           C  
ATOM   4662  CG  GLN A 308      21.659   5.408  29.643  1.00  0.65           C  
ATOM   4663  CD  GLN A 308      21.858   4.824  31.034  1.00  0.65           C  
ATOM   4664  OE1 GLN A 308      22.966   4.409  31.404  1.00  0.65           O  
ATOM   4665  NE2 GLN A 308      20.781   4.807  31.830  1.00  0.65           N  
ATOM   4666  H   GLN A 308      21.699   3.207  26.191  1.00  0.65           H  
ATOM   4667  HA  GLN A 308      21.376   2.573  29.081  1.00  0.65           H  
ATOM   4668 1HB  GLN A 308      23.095   4.190  28.664  1.00  0.65           H  
ATOM   4669 2HB  GLN A 308      22.059   5.101  27.590  1.00  0.65           H  
ATOM   4670 1HG  GLN A 308      22.276   6.288  29.558  1.00  0.65           H  
ATOM   4671 2HG  GLN A 308      20.610   5.682  29.532  1.00  0.65           H  
ATOM   4672 1HE2 GLN A 308      20.849   4.447  32.758  1.00  0.65           H  
ATOM   4673 2HE2 GLN A 308      19.878   5.175  31.492  1.00  0.65           H  
ATOM   4674  N   ARG A 309      19.027   3.285  29.366  1.00  0.66           N  
ATOM   4675  CA  ARG A 309      17.616   3.640  29.410  1.00  0.66           C  
ATOM   4676  C   ARG A 309      17.479   5.146  29.724  1.00  0.66           C  
ATOM   4677  O   ARG A 309      18.118   5.661  30.651  1.00  0.66           O  
ATOM   4678  CB  ARG A 309      16.876   2.810  30.452  1.00  0.66           C  
ATOM   4679  CG  ARG A 309      15.398   2.867  30.295  1.00  0.66           C  
ATOM   4680  CD  ARG A 309      15.015   2.059  29.096  1.00  0.66           C  
ATOM   4681  NE  ARG A 309      15.163   0.622  29.326  1.00  0.66           N  
ATOM   4682  CZ  ARG A 309      14.161  -0.206  29.726  1.00  0.66           C  
ATOM   4683  NH1 ARG A 309      12.916   0.249  29.903  1.00  0.66           N  
ATOM   4684  NH2 ARG A 309      14.428  -1.489  29.918  1.00  0.66           N  
ATOM   4685  H   ARG A 309      19.454   2.748  30.109  1.00  0.66           H  
ATOM   4686  HA  ARG A 309      17.172   3.443  28.438  1.00  0.66           H  
ATOM   4687 1HB  ARG A 309      17.182   1.761  30.370  1.00  0.66           H  
ATOM   4688 2HB  ARG A 309      17.126   3.156  31.451  1.00  0.66           H  
ATOM   4689 1HG  ARG A 309      14.903   2.457  31.172  1.00  0.66           H  
ATOM   4690 2HG  ARG A 309      15.101   3.897  30.149  1.00  0.66           H  
ATOM   4691 1HD  ARG A 309      13.988   2.251  28.815  1.00  0.66           H  
ATOM   4692 2HD  ARG A 309      15.665   2.328  28.267  1.00  0.66           H  
ATOM   4693  HE  ARG A 309      16.107   0.198  29.216  1.00  0.66           H  
ATOM   4694 1HH1 ARG A 309      12.678   1.241  29.746  1.00  0.66           H  
ATOM   4695 2HH1 ARG A 309      12.163  -0.409  30.169  1.00  0.66           H  
ATOM   4696 1HH2 ARG A 309      15.389  -1.843  29.770  1.00  0.66           H  
ATOM   4697 2HH2 ARG A 309      13.704  -2.134  30.192  1.00  0.66           H  
ATOM   4698  N   CYS A 310      16.694   5.850  28.895  1.00  0.67           N  
ATOM   4699  CA  CYS A 310      16.461   7.296  28.992  1.00  0.67           C  
ATOM   4700  C   CYS A 310      14.959   7.613  29.072  1.00  0.67           C  
ATOM   4701  O   CYS A 310      14.128   6.829  28.613  1.00  0.67           O  
ATOM   4702  CB  CYS A 310      17.094   7.984  27.791  1.00  0.67           C  
ATOM   4703  SG  CYS A 310      18.909   7.696  27.667  1.00  0.67           S  
ATOM   4704  H   CYS A 310      16.235   5.347  28.147  1.00  0.67           H  
ATOM   4705  HA  CYS A 310      16.942   7.669  29.896  1.00  0.67           H  
ATOM   4706 1HB  CYS A 310      16.634   7.615  26.882  1.00  0.67           H  
ATOM   4707 2HB  CYS A 310      16.914   9.053  27.831  1.00  0.67           H  
ATOM   4708  HG  CYS A 310      18.850   6.359  27.539  1.00  0.67           H  
ATOM   4709  N   GLU A 311      14.586   8.766  29.630  1.00  0.68           N  
ATOM   4710  CA  GLU A 311      13.137   9.034  29.793  1.00  0.68           C  
ATOM   4711  C   GLU A 311      12.533   9.973  28.756  1.00  0.68           C  
ATOM   4712  O   GLU A 311      13.150  10.958  28.386  1.00  0.68           O  
ATOM   4713  CB  GLU A 311      12.872   9.614  31.195  1.00  0.68           C  
ATOM   4714  CG  GLU A 311      13.186   8.668  32.355  1.00  0.68           C  
ATOM   4715  CD  GLU A 311      12.963   9.290  33.716  1.00  0.68           C  
ATOM   4716  OE1 GLU A 311      12.654  10.458  33.778  1.00  0.68           O  
ATOM   4717  OE2 GLU A 311      13.106   8.593  34.693  1.00  0.68           O  
ATOM   4718  H   GLU A 311      15.300   9.437  29.927  1.00  0.68           H  
ATOM   4719  HA  GLU A 311      12.602   8.091  29.721  1.00  0.68           H  
ATOM   4720 1HB  GLU A 311      13.459  10.523  31.328  1.00  0.68           H  
ATOM   4721 2HB  GLU A 311      11.817   9.894  31.272  1.00  0.68           H  
ATOM   4722 1HG  GLU A 311      12.541   7.802  32.274  1.00  0.68           H  
ATOM   4723 2HG  GLU A 311      14.219   8.329  32.269  1.00  0.68           H  
ATOM   4724  N   ILE A 312      11.288   9.729  28.344  1.00  0.70           N  
ATOM   4725  CA  ILE A 312      10.616  10.666  27.438  1.00  0.70           C  
ATOM   4726  C   ILE A 312      10.029  11.753  28.302  1.00  0.70           C  
ATOM   4727  O   ILE A 312       9.120  11.502  29.096  1.00  0.70           O  
ATOM   4728  CB  ILE A 312       9.478  10.012  26.611  1.00  0.70           C  
ATOM   4729  CG1 ILE A 312      10.005   8.874  25.718  1.00  0.70           C  
ATOM   4730  CG2 ILE A 312       8.815  11.104  25.723  1.00  0.70           C  
ATOM   4731  CD1 ILE A 312       8.896   8.061  25.065  1.00  0.70           C  
ATOM   4732  H   ILE A 312      10.806   8.900  28.665  1.00  0.70           H  
ATOM   4733  HA  ILE A 312      11.326  11.124  26.774  1.00  0.70           H  
ATOM   4734  HB  ILE A 312       8.736   9.580  27.285  1.00  0.70           H  
ATOM   4735 1HG1 ILE A 312      10.617   9.290  24.928  1.00  0.70           H  
ATOM   4736 2HG1 ILE A 312      10.617   8.201  26.327  1.00  0.70           H  
ATOM   4737 1HG2 ILE A 312       8.006  10.666  25.140  1.00  0.70           H  
ATOM   4738 2HG2 ILE A 312       8.414  11.904  26.352  1.00  0.70           H  
ATOM   4739 3HG2 ILE A 312       9.564  11.524  25.047  1.00  0.70           H  
ATOM   4740 1HD1 ILE A 312       9.333   7.274  24.451  1.00  0.70           H  
ATOM   4741 2HD1 ILE A 312       8.273   7.615  25.838  1.00  0.70           H  
ATOM   4742 3HD1 ILE A 312       8.285   8.712  24.440  1.00  0.70           H  
ATOM   4743  N   VAL A 313      10.539  12.965  28.153  1.00  0.72           N  
ATOM   4744  CA  VAL A 313      10.119  14.019  29.054  1.00  0.72           C  
ATOM   4745  C   VAL A 313       9.258  15.080  28.404  1.00  0.72           C  
ATOM   4746  O   VAL A 313       8.416  15.680  29.068  1.00  0.72           O  
ATOM   4747  CB  VAL A 313      11.349  14.664  29.710  1.00  0.72           C  
ATOM   4748  CG1 VAL A 313      12.085  13.641  30.544  1.00  0.72           C  
ATOM   4749  CG2 VAL A 313      12.291  15.252  28.659  1.00  0.72           C  
ATOM   4750  H   VAL A 313      11.228  13.133  27.425  1.00  0.72           H  
ATOM   4751  HA  VAL A 313       9.533  13.567  29.852  1.00  0.72           H  
ATOM   4752  HB  VAL A 313      11.013  15.422  30.367  1.00  0.72           H  
ATOM   4753 1HG1 VAL A 313      12.918  14.119  31.040  1.00  0.72           H  
ATOM   4754 2HG1 VAL A 313      11.409  13.235  31.297  1.00  0.72           H  
ATOM   4755 3HG1 VAL A 313      12.443  12.839  29.913  1.00  0.72           H  
ATOM   4756 1HG2 VAL A 313      13.138  15.702  29.165  1.00  0.72           H  
ATOM   4757 2HG2 VAL A 313      12.637  14.458  27.999  1.00  0.72           H  
ATOM   4758 3HG2 VAL A 313      11.781  16.005  28.080  1.00  0.72           H  
ATOM   4759  N   GLY A 314       9.403  15.290  27.110  1.00  0.74           N  
ATOM   4760  CA  GLY A 314       8.547  16.289  26.497  1.00  0.74           C  
ATOM   4761  C   GLY A 314       7.319  15.571  25.989  1.00  0.74           C  
ATOM   4762  O   GLY A 314       7.421  14.435  25.520  1.00  0.74           O  
ATOM   4763  H   GLY A 314      10.091  14.764  26.573  1.00  0.74           H  
ATOM   4764 1HA  GLY A 314       8.268  17.051  27.226  1.00  0.74           H  
ATOM   4765 2HA  GLY A 314       9.055  16.792  25.683  1.00  0.74           H  
ATOM   4766  N   ARG A 315       6.169  16.232  26.007  1.00  0.76           N  
ATOM   4767  CA  ARG A 315       4.984  15.586  25.482  1.00  0.76           C  
ATOM   4768  C   ARG A 315       5.219  15.191  24.056  1.00  0.76           C  
ATOM   4769  O   ARG A 315       5.722  15.984  23.252  1.00  0.76           O  
ATOM   4770  CB  ARG A 315       3.773  16.485  25.554  1.00  0.76           C  
ATOM   4771  CG  ARG A 315       2.477  15.882  25.036  1.00  0.76           C  
ATOM   4772  CD  ARG A 315       1.326  16.806  25.241  1.00  0.76           C  
ATOM   4773  NE  ARG A 315       0.986  16.956  26.655  1.00  0.76           N  
ATOM   4774  CZ  ARG A 315       0.123  17.870  27.146  1.00  0.76           C  
ATOM   4775  NH1 ARG A 315      -0.484  18.707  26.334  1.00  0.76           N  
ATOM   4776  NH2 ARG A 315      -0.114  17.925  28.446  1.00  0.76           N  
ATOM   4777  H   ARG A 315       6.093  17.149  26.437  1.00  0.76           H  
ATOM   4778  HA  ARG A 315       4.785  14.686  26.064  1.00  0.76           H  
ATOM   4779 1HB  ARG A 315       3.605  16.735  26.593  1.00  0.76           H  
ATOM   4780 2HB  ARG A 315       3.965  17.406  25.006  1.00  0.76           H  
ATOM   4781 1HG  ARG A 315       2.567  15.692  23.966  1.00  0.76           H  
ATOM   4782 2HG  ARG A 315       2.276  14.943  25.555  1.00  0.76           H  
ATOM   4783 1HD  ARG A 315       1.581  17.789  24.845  1.00  0.76           H  
ATOM   4784 2HD  ARG A 315       0.453  16.419  24.717  1.00  0.76           H  
ATOM   4785  HE  ARG A 315       1.434  16.332  27.313  1.00  0.76           H  
ATOM   4786 1HH1 ARG A 315      -0.306  18.665  25.341  1.00  0.76           H  
ATOM   4787 2HH1 ARG A 315      -1.130  19.389  26.704  1.00  0.76           H  
ATOM   4788 1HH2 ARG A 315       0.349  17.282  29.073  1.00  0.76           H  
ATOM   4789 2HH2 ARG A 315      -0.761  18.609  28.812  1.00  0.76           H  
ATOM   4790  N   ILE A 316       4.819  13.978  23.738  1.00  0.77           N  
ATOM   4791  CA  ILE A 316       5.009  13.480  22.392  1.00  0.77           C  
ATOM   4792  C   ILE A 316       4.250  14.360  21.418  1.00  0.77           C  
ATOM   4793  O   ILE A 316       3.056  14.619  21.592  1.00  0.77           O  
ATOM   4794  CB  ILE A 316       4.496  12.039  22.318  1.00  0.77           C  
ATOM   4795  CG1 ILE A 316       5.362  11.210  23.265  1.00  0.77           C  
ATOM   4796  CG2 ILE A 316       4.453  11.481  20.855  1.00  0.77           C  
ATOM   4797  CD1 ILE A 316       4.909   9.875  23.461  1.00  0.77           C  
ATOM   4798  H   ILE A 316       4.437  13.378  24.474  1.00  0.77           H  
ATOM   4799  HA  ILE A 316       6.069  13.516  22.144  1.00  0.77           H  
ATOM   4800  HB  ILE A 316       3.498  12.017  22.724  1.00  0.77           H  
ATOM   4801 1HG1 ILE A 316       6.321  11.168  22.932  1.00  0.77           H  
ATOM   4802 2HG1 ILE A 316       5.384  11.702  24.225  1.00  0.77           H  
ATOM   4803 1HG2 ILE A 316       4.067  10.457  20.864  1.00  0.77           H  
ATOM   4804 2HG2 ILE A 316       3.796  12.106  20.250  1.00  0.77           H  
ATOM   4805 3HG2 ILE A 316       5.436  11.485  20.412  1.00  0.77           H  
ATOM   4806 1HD1 ILE A 316       5.591   9.390  24.148  1.00  0.77           H  
ATOM   4807 2HD1 ILE A 316       3.906   9.889  23.874  1.00  0.77           H  
ATOM   4808 3HD1 ILE A 316       4.900   9.336  22.512  1.00  0.77           H  
ATOM   4809  N   CYS A 317       4.972  14.846  20.417  1.00  0.78           N  
ATOM   4810  CA  CYS A 317       4.460  15.741  19.400  1.00  0.78           C  
ATOM   4811  C   CYS A 317       4.173  14.936  18.142  1.00  0.78           C  
ATOM   4812  O   CYS A 317       4.588  13.776  18.042  1.00  0.78           O  
ATOM   4813  CB  CYS A 317       5.462  16.864  19.145  1.00  0.78           C  
ATOM   4814  SG  CYS A 317       5.768  17.948  20.602  1.00  0.78           S  
ATOM   4815  H   CYS A 317       5.954  14.582  20.340  1.00  0.78           H  
ATOM   4816  HA  CYS A 317       3.531  16.185  19.755  1.00  0.78           H  
ATOM   4817 1HB  CYS A 317       6.406  16.413  18.875  1.00  0.78           H  
ATOM   4818 2HB  CYS A 317       5.139  17.482  18.312  1.00  0.78           H  
ATOM   4819  HG  CYS A 317       5.867  16.960  21.526  1.00  0.78           H  
ATOM   4820  N   MET A 318       3.532  15.550  17.153  1.00  0.78           N  
ATOM   4821  CA  MET A 318       3.170  14.818  15.941  1.00  0.78           C  
ATOM   4822  C   MET A 318       4.343  14.172  15.206  1.00  0.78           C  
ATOM   4823  O   MET A 318       4.179  13.106  14.614  1.00  0.78           O  
ATOM   4824  CB  MET A 318       2.446  15.751  14.981  1.00  0.78           C  
ATOM   4825  CG  MET A 318       1.063  16.165  15.433  1.00  0.78           C  
ATOM   4826  SD  MET A 318      -0.019  14.750  15.716  1.00  0.78           S  
ATOM   4827  CE  MET A 318      -0.129  14.065  14.069  1.00  0.78           C  
ATOM   4828  H   MET A 318       3.246  16.513  17.259  1.00  0.78           H  
ATOM   4829  HA  MET A 318       2.492  14.026  16.224  1.00  0.78           H  
ATOM   4830 1HB  MET A 318       3.039  16.656  14.837  1.00  0.78           H  
ATOM   4831 2HB  MET A 318       2.356  15.266  14.007  1.00  0.78           H  
ATOM   4832 1HG  MET A 318       1.137  16.735  16.357  1.00  0.78           H  
ATOM   4833 2HG  MET A 318       0.608  16.803  14.674  1.00  0.78           H  
ATOM   4834 1HE  MET A 318      -0.765  13.182  14.074  1.00  0.78           H  
ATOM   4835 2HE  MET A 318      -0.547  14.809  13.390  1.00  0.78           H  
ATOM   4836 3HE  MET A 318       0.858  13.795  13.737  1.00  0.78           H  
ATOM   4837  N   ASP A 319       5.536  14.752  15.279  1.00  0.76           N  
ATOM   4838  CA  ASP A 319       6.674  14.151  14.589  1.00  0.76           C  
ATOM   4839  C   ASP A 319       7.932  14.143  15.433  1.00  0.76           C  
ATOM   4840  O   ASP A 319       9.031  14.228  14.892  1.00  0.76           O  
ATOM   4841  CB  ASP A 319       6.990  14.833  13.263  1.00  0.76           C  
ATOM   4842  CG  ASP A 319       7.481  16.310  13.362  1.00  0.76           C  
ATOM   4843  OD1 ASP A 319       7.546  16.856  14.458  1.00  0.76           O  
ATOM   4844  OD2 ASP A 319       7.818  16.855  12.317  1.00  0.76           O  
ATOM   4845  H   ASP A 319       5.648  15.614  15.791  1.00  0.76           H  
ATOM   4846  HA  ASP A 319       6.434  13.109  14.367  1.00  0.76           H  
ATOM   4847 1HB  ASP A 319       7.759  14.252  12.773  1.00  0.76           H  
ATOM   4848 2HB  ASP A 319       6.107  14.800  12.627  1.00  0.76           H  
ATOM   4849  N   GLN A 320       7.788  14.162  16.755  1.00  0.73           N  
ATOM   4850  CA  GLN A 320       8.996  14.122  17.576  1.00  0.73           C  
ATOM   4851  C   GLN A 320       8.766  13.837  19.050  1.00  0.73           C  
ATOM   4852  O   GLN A 320       7.728  14.174  19.639  1.00  0.73           O  
ATOM   4853  CB  GLN A 320       9.805  15.423  17.413  1.00  0.73           C  
ATOM   4854  CG  GLN A 320       9.045  16.669  17.796  1.00  0.73           C  
ATOM   4855  CD  GLN A 320       9.769  17.932  17.419  1.00  0.73           C  
ATOM   4856  OE1 GLN A 320      10.595  18.468  18.170  1.00  0.73           O  
ATOM   4857  NE2 GLN A 320       9.456  18.431  16.213  1.00  0.73           N  
ATOM   4858  H   GLN A 320       6.860  14.111  17.171  1.00  0.73           H  
ATOM   4859  HA  GLN A 320       9.608  13.312  17.189  1.00  0.73           H  
ATOM   4860 1HB  GLN A 320      10.658  15.363  18.071  1.00  0.73           H  
ATOM   4861 2HB  GLN A 320      10.197  15.541  16.413  1.00  0.73           H  
ATOM   4862 1HG  GLN A 320       8.098  16.666  17.259  1.00  0.73           H  
ATOM   4863 2HG  GLN A 320       8.878  16.669  18.872  1.00  0.73           H  
ATOM   4864 1HE2 GLN A 320       9.891  19.263  15.883  1.00  0.73           H  
ATOM   4865 2HE2 GLN A 320       8.763  17.950  15.601  1.00  0.73           H  
ATOM   4866  N   MET A 321       9.800  13.282  19.666  1.00  0.69           N  
ATOM   4867  CA  MET A 321       9.807  13.034  21.095  1.00  0.69           C  
ATOM   4868  C   MET A 321      11.090  13.540  21.726  1.00  0.69           C  
ATOM   4869  O   MET A 321      12.172  13.416  21.154  1.00  0.69           O  
ATOM   4870  CB  MET A 321       9.575  11.548  21.351  1.00  0.69           C  
ATOM   4871  CG  MET A 321       8.211  11.108  20.925  1.00  0.69           C  
ATOM   4872  SD  MET A 321       7.817   9.355  21.224  1.00  0.69           S  
ATOM   4873  CE  MET A 321       8.304   8.661  19.693  1.00  0.69           C  
ATOM   4874  H   MET A 321      10.601  13.009  19.095  1.00  0.69           H  
ATOM   4875  HA  MET A 321       8.984  13.589  21.548  1.00  0.69           H  
ATOM   4876 1HB  MET A 321      10.307  10.959  20.802  1.00  0.69           H  
ATOM   4877 2HB  MET A 321       9.697  11.329  22.415  1.00  0.69           H  
ATOM   4878 1HG  MET A 321       7.508  11.752  21.354  1.00  0.69           H  
ATOM   4879 2HG  MET A 321       8.134  11.257  19.866  1.00  0.69           H  
ATOM   4880 1HE  MET A 321       8.168   7.586  19.721  1.00  0.69           H  
ATOM   4881 2HE  MET A 321       7.689   9.069  18.910  1.00  0.69           H  
ATOM   4882 3HE  MET A 321       9.334   8.910  19.496  1.00  0.69           H  
ATOM   4883  N   MET A 322      10.955  14.160  22.895  1.00  0.66           N  
ATOM   4884  CA  MET A 322      12.098  14.715  23.617  1.00  0.66           C  
ATOM   4885  C   MET A 322      12.440  13.829  24.796  1.00  0.66           C  
ATOM   4886  O   MET A 322      11.585  13.588  25.660  1.00  0.66           O  
ATOM   4887  CB  MET A 322      11.747  16.114  24.078  1.00  0.66           C  
ATOM   4888  CG  MET A 322      11.705  17.169  22.974  1.00  0.66           C  
ATOM   4889  SD  MET A 322      10.434  16.814  21.684  1.00  0.66           S  
ATOM   4890  CE  MET A 322       8.886  16.672  22.581  1.00  0.66           C  
ATOM   4891  H   MET A 322      10.032  14.239  23.302  1.00  0.66           H  
ATOM   4892  HA  MET A 322      12.955  14.753  22.952  1.00  0.66           H  
ATOM   4893 1HB  MET A 322      10.789  16.092  24.543  1.00  0.66           H  
ATOM   4894 2HB  MET A 322      12.469  16.437  24.826  1.00  0.66           H  
ATOM   4895 1HG  MET A 322      11.493  18.145  23.408  1.00  0.66           H  
ATOM   4896 2HG  MET A 322      12.681  17.216  22.491  1.00  0.66           H  
ATOM   4897 1HE  MET A 322       8.081  16.452  21.879  1.00  0.66           H  
ATOM   4898 2HE  MET A 322       8.952  15.857  23.302  1.00  0.66           H  
ATOM   4899 3HE  MET A 322       8.668  17.591  23.098  1.00  0.66           H  
ATOM   4900  N   ILE A 323      13.693  13.389  24.859  1.00  0.64           N  
ATOM   4901  CA  ILE A 323      14.106  12.481  25.911  1.00  0.64           C  
ATOM   4902  C   ILE A 323      15.242  13.020  26.768  1.00  0.64           C  
ATOM   4903  O   ILE A 323      16.127  13.721  26.284  1.00  0.64           O  
ATOM   4904  CB  ILE A 323      14.543  11.127  25.310  1.00  0.64           C  
ATOM   4905  CG1 ILE A 323      15.731  11.318  24.390  1.00  0.64           C  
ATOM   4906  CG2 ILE A 323      13.391  10.493  24.565  1.00  0.64           C  
ATOM   4907  CD1 ILE A 323      16.332  10.032  23.965  1.00  0.64           C  
ATOM   4908  H   ILE A 323      14.348  13.662  24.130  1.00  0.64           H  
ATOM   4909  HA  ILE A 323      13.255  12.321  26.549  1.00  0.64           H  
ATOM   4910  HB  ILE A 323      14.857  10.461  26.119  1.00  0.64           H  
ATOM   4911 1HG1 ILE A 323      15.419  11.868  23.503  1.00  0.64           H  
ATOM   4912 2HG1 ILE A 323      16.487  11.898  24.912  1.00  0.64           H  
ATOM   4913 1HG2 ILE A 323      13.696   9.550  24.174  1.00  0.64           H  
ATOM   4914 2HG2 ILE A 323      12.590  10.345  25.233  1.00  0.64           H  
ATOM   4915 3HG2 ILE A 323      13.072  11.137  23.748  1.00  0.64           H  
ATOM   4916 1HD1 ILE A 323      17.177  10.214  23.331  1.00  0.64           H  
ATOM   4917 2HD1 ILE A 323      16.651   9.496  24.854  1.00  0.64           H  
ATOM   4918 3HD1 ILE A 323      15.618   9.456  23.438  1.00  0.64           H  
ATOM   4919  N   ARG A 324      15.243  12.652  28.041  1.00  0.63           N  
ATOM   4920  CA  ARG A 324      16.283  13.079  28.955  1.00  0.63           C  
ATOM   4921  C   ARG A 324      17.406  12.083  29.035  1.00  0.63           C  
ATOM   4922  O   ARG A 324      17.231  10.915  29.418  1.00  0.63           O  
ATOM   4923  CB  ARG A 324      15.731  13.350  30.324  1.00  0.63           C  
ATOM   4924  CG  ARG A 324      16.723  13.829  31.334  1.00  0.63           C  
ATOM   4925  CD  ARG A 324      16.047  14.118  32.610  1.00  0.63           C  
ATOM   4926  NE  ARG A 324      16.960  14.639  33.614  1.00  0.63           N  
ATOM   4927  CZ  ARG A 324      17.617  13.873  34.525  1.00  0.63           C  
ATOM   4928  NH1 ARG A 324      17.442  12.566  34.526  1.00  0.63           N  
ATOM   4929  NH2 ARG A 324      18.430  14.406  35.425  1.00  0.63           N  
ATOM   4930  H   ARG A 324      14.497  12.057  28.372  1.00  0.63           H  
ATOM   4931  HA  ARG A 324      16.705  14.002  28.580  1.00  0.63           H  
ATOM   4932 1HB  ARG A 324      15.002  14.142  30.233  1.00  0.63           H  
ATOM   4933 2HB  ARG A 324      15.224  12.466  30.712  1.00  0.63           H  
ATOM   4934 1HG  ARG A 324      17.492  13.072  31.497  1.00  0.63           H  
ATOM   4935 2HG  ARG A 324      17.190  14.751  30.972  1.00  0.63           H  
ATOM   4936 1HD  ARG A 324      15.278  14.867  32.432  1.00  0.63           H  
ATOM   4937 2HD  ARG A 324      15.585  13.212  32.999  1.00  0.63           H  
ATOM   4938  HE  ARG A 324      17.093  15.663  33.613  1.00  0.63           H  
ATOM   4939 1HH1 ARG A 324      16.822  12.138  33.853  1.00  0.63           H  
ATOM   4940 2HH1 ARG A 324      17.925  11.996  35.205  1.00  0.63           H  
ATOM   4941 1HH2 ARG A 324      18.593  15.408  35.482  1.00  0.63           H  
ATOM   4942 2HH2 ARG A 324      18.902  13.821  36.101  1.00  0.63           H  
ATOM   4943  N   LEU A 325      18.560  12.572  28.635  1.00  0.63           N  
ATOM   4944  CA  LEU A 325      19.775  11.822  28.524  1.00  0.63           C  
ATOM   4945  C   LEU A 325      20.664  12.102  29.755  1.00  0.63           C  
ATOM   4946  O   LEU A 325      20.711  13.244  30.219  1.00  0.63           O  
ATOM   4947  CB  LEU A 325      20.448  12.318  27.237  1.00  0.63           C  
ATOM   4948  CG  LEU A 325      19.621  12.181  25.925  1.00  0.63           C  
ATOM   4949  CD1 LEU A 325      20.337  12.887  24.778  1.00  0.63           C  
ATOM   4950  CD2 LEU A 325      19.426  10.731  25.606  1.00  0.63           C  
ATOM   4951  H   LEU A 325      18.599  13.557  28.371  1.00  0.63           H  
ATOM   4952  HA  LEU A 325      19.508  10.777  28.436  1.00  0.63           H  
ATOM   4953 1HB  LEU A 325      20.652  13.372  27.359  1.00  0.63           H  
ATOM   4954 2HB  LEU A 325      21.365  11.842  27.121  1.00  0.63           H  
ATOM   4955  HG  LEU A 325      18.649  12.661  26.054  1.00  0.63           H  
ATOM   4956 1HD1 LEU A 325      19.759  12.787  23.887  1.00  0.63           H  
ATOM   4957 2HD1 LEU A 325      20.456  13.944  25.024  1.00  0.63           H  
ATOM   4958 3HD1 LEU A 325      21.282  12.465  24.607  1.00  0.63           H  
ATOM   4959 1HD2 LEU A 325      18.868  10.651  24.706  1.00  0.63           H  
ATOM   4960 2HD2 LEU A 325      20.366  10.240  25.469  1.00  0.63           H  
ATOM   4961 3HD2 LEU A 325      18.891  10.268  26.415  1.00  0.63           H  
ATOM   4962  N   PRO A 326      21.344  11.093  30.333  1.00  0.64           N  
ATOM   4963  CA  PRO A 326      22.308  11.194  31.430  1.00  0.64           C  
ATOM   4964  C   PRO A 326      23.668  11.771  31.049  1.00  0.64           C  
ATOM   4965  O   PRO A 326      24.486  12.088  31.911  1.00  0.64           O  
ATOM   4966  CB  PRO A 326      22.412   9.750  31.901  1.00  0.64           C  
ATOM   4967  CG  PRO A 326      22.132   8.931  30.681  1.00  0.64           C  
ATOM   4968  CD  PRO A 326      21.087   9.704  29.911  1.00  0.64           C  
ATOM   4969  HA  PRO A 326      21.852  11.814  32.226  1.00  0.64           H  
ATOM   4970 1HB  PRO A 326      23.421   9.566  32.308  1.00  0.64           H  
ATOM   4971 2HB  PRO A 326      21.700   9.564  32.714  1.00  0.64           H  
ATOM   4972 1HG  PRO A 326      23.051   8.755  30.102  1.00  0.64           H  
ATOM   4973 2HG  PRO A 326      21.759   7.956  31.004  1.00  0.64           H  
ATOM   4974 1HD  PRO A 326      21.263   9.557  28.848  1.00  0.64           H  
ATOM   4975 2HD  PRO A 326      20.072   9.391  30.215  1.00  0.64           H  
ATOM   4976  N   LYS A 327      23.924  11.865  29.752  1.00  0.63           N  
ATOM   4977  CA  LYS A 327      25.204  12.327  29.234  1.00  0.63           C  
ATOM   4978  C   LYS A 327      24.962  12.979  27.893  1.00  0.63           C  
ATOM   4979  O   LYS A 327      23.854  12.927  27.367  1.00  0.63           O  
ATOM   4980  CB  LYS A 327      26.226  11.184  29.046  1.00  0.63           C  
ATOM   4981  CG  LYS A 327      25.835  10.136  27.982  1.00  0.63           C  
ATOM   4982  CD  LYS A 327      26.913   9.030  27.742  1.00  0.63           C  
ATOM   4983  CE  LYS A 327      26.462   8.075  26.584  1.00  0.63           C  
ATOM   4984  NZ  LYS A 327      27.470   7.002  26.224  1.00  0.63           N  
ATOM   4985  H   LYS A 327      23.215  11.597  29.093  1.00  0.63           H  
ATOM   4986  HA  LYS A 327      25.615  13.078  29.909  1.00  0.63           H  
ATOM   4987 1HB  LYS A 327      27.190  11.600  28.760  1.00  0.63           H  
ATOM   4988 2HB  LYS A 327      26.360  10.663  29.993  1.00  0.63           H  
ATOM   4989 1HG  LYS A 327      24.918   9.650  28.299  1.00  0.63           H  
ATOM   4990 2HG  LYS A 327      25.654  10.644  27.035  1.00  0.63           H  
ATOM   4991 1HD  LYS A 327      27.860   9.498  27.469  1.00  0.63           H  
ATOM   4992 2HD  LYS A 327      27.058   8.447  28.651  1.00  0.63           H  
ATOM   4993 1HE  LYS A 327      25.549   7.583  26.891  1.00  0.63           H  
ATOM   4994 2HE  LYS A 327      26.264   8.681  25.698  1.00  0.63           H  
ATOM   4995 1HZ  LYS A 327      27.087   6.395  25.432  1.00  0.63           H  
ATOM   4996 2HZ  LYS A 327      28.326   7.434  25.921  1.00  0.63           H  
ATOM   4997 3HZ  LYS A 327      27.654   6.422  27.022  1.00  0.63           H  
ATOM   4998  N   ARG A 328      25.967  13.645  27.354  1.00  0.63           N  
ATOM   4999  CA  ARG A 328      25.811  14.175  26.013  1.00  0.63           C  
ATOM   5000  C   ARG A 328      25.913  13.040  25.011  1.00  0.63           C  
ATOM   5001  O   ARG A 328      26.827  12.216  25.088  1.00  0.63           O  
ATOM   5002  CB  ARG A 328      26.882  15.187  25.659  1.00  0.63           C  
ATOM   5003  CG  ARG A 328      26.681  15.823  24.285  1.00  0.63           C  
ATOM   5004  CD  ARG A 328      27.702  16.837  23.963  1.00  0.63           C  
ATOM   5005  NE  ARG A 328      27.373  17.536  22.728  1.00  0.63           N  
ATOM   5006  CZ  ARG A 328      28.074  18.563  22.213  1.00  0.63           C  
ATOM   5007  NH1 ARG A 328      29.149  19.003  22.829  1.00  0.63           N  
ATOM   5008  NH2 ARG A 328      27.678  19.129  21.086  1.00  0.63           N  
ATOM   5009  H   ARG A 328      26.847  13.729  27.837  1.00  0.63           H  
ATOM   5010  HA  ARG A 328      24.829  14.645  25.924  1.00  0.63           H  
ATOM   5011 1HB  ARG A 328      26.912  15.969  26.402  1.00  0.63           H  
ATOM   5012 2HB  ARG A 328      27.855  14.700  25.658  1.00  0.63           H  
ATOM   5013 1HG  ARG A 328      26.756  15.050  23.520  1.00  0.63           H  
ATOM   5014 2HG  ARG A 328      25.697  16.273  24.230  1.00  0.63           H  
ATOM   5015 1HD  ARG A 328      27.802  17.555  24.759  1.00  0.63           H  
ATOM   5016 2HD  ARG A 328      28.655  16.336  23.818  1.00  0.63           H  
ATOM   5017  HE  ARG A 328      26.548  17.228  22.224  1.00  0.63           H  
ATOM   5018 1HH1 ARG A 328      29.451  18.571  23.691  1.00  0.63           H  
ATOM   5019 2HH1 ARG A 328      29.673  19.774  22.441  1.00  0.63           H  
ATOM   5020 1HH2 ARG A 328      26.848  18.791  20.615  1.00  0.63           H  
ATOM   5021 2HH2 ARG A 328      28.202  19.898  20.697  1.00  0.63           H  
ATOM   5022  N   TYR A 329      24.999  13.012  24.063  1.00  0.62           N  
ATOM   5023  CA  TYR A 329      25.044  12.042  22.986  1.00  0.62           C  
ATOM   5024  C   TYR A 329      25.212  12.794  21.679  1.00  0.62           C  
ATOM   5025  O   TYR A 329      24.763  13.932  21.585  1.00  0.62           O  
ATOM   5026  CB  TYR A 329      23.759  11.240  22.960  1.00  0.62           C  
ATOM   5027  CG  TYR A 329      23.562  10.272  24.090  1.00  0.62           C  
ATOM   5028  CD1 TYR A 329      23.183  10.692  25.310  1.00  0.62           C  
ATOM   5029  CD2 TYR A 329      23.686   8.951  23.867  1.00  0.62           C  
ATOM   5030  CE1 TYR A 329      22.924   9.792  26.313  1.00  0.62           C  
ATOM   5031  CE2 TYR A 329      23.410   8.061  24.871  1.00  0.62           C  
ATOM   5032  CZ  TYR A 329      23.024   8.480  26.076  1.00  0.62           C  
ATOM   5033  OH  TYR A 329      22.739   7.573  27.055  1.00  0.62           O  
ATOM   5034  H   TYR A 329      24.256  13.694  24.086  1.00  0.62           H  
ATOM   5035  HA  TYR A 329      25.888  11.384  23.158  1.00  0.62           H  
ATOM   5036 1HB  TYR A 329      22.914  11.927  22.954  1.00  0.62           H  
ATOM   5037 2HB  TYR A 329      23.711  10.677  22.027  1.00  0.62           H  
ATOM   5038  HD1 TYR A 329      23.088  11.746  25.494  1.00  0.62           H  
ATOM   5039  HD2 TYR A 329      23.985   8.603  22.895  1.00  0.62           H  
ATOM   5040  HE1 TYR A 329      22.632  10.139  27.283  1.00  0.62           H  
ATOM   5041  HE2 TYR A 329      23.486   7.024  24.700  1.00  0.62           H  
ATOM   5042  HH  TYR A 329      22.957   6.686  26.738  1.00  0.62           H  
ATOM   5043  N   PRO A 330      25.903  12.250  20.682  1.00  0.60           N  
ATOM   5044  CA  PRO A 330      25.979  12.815  19.360  1.00  0.60           C  
ATOM   5045  C   PRO A 330      24.687  12.614  18.587  1.00  0.60           C  
ATOM   5046  O   PRO A 330      23.993  11.597  18.756  1.00  0.60           O  
ATOM   5047  CB  PRO A 330      27.155  12.057  18.742  1.00  0.60           C  
ATOM   5048  CG  PRO A 330      27.170  10.718  19.461  1.00  0.60           C  
ATOM   5049  CD  PRO A 330      26.703  11.027  20.881  1.00  0.60           C  
ATOM   5050  HA  PRO A 330      26.212  13.890  19.443  1.00  0.60           H  
ATOM   5051 1HB  PRO A 330      26.986  11.949  17.653  1.00  0.60           H  
ATOM   5052 2HB  PRO A 330      28.084  12.626  18.869  1.00  0.60           H  
ATOM   5053 1HG  PRO A 330      26.515  10.006  18.941  1.00  0.60           H  
ATOM   5054 2HG  PRO A 330      28.182  10.287  19.434  1.00  0.60           H  
ATOM   5055 1HD  PRO A 330      26.082  10.194  21.245  1.00  0.60           H  
ATOM   5056 2HD  PRO A 330      27.565  11.230  21.538  1.00  0.60           H  
ATOM   5057  N   VAL A 331      24.433  13.523  17.668  1.00  0.60           N  
ATOM   5058  CA  VAL A 331      23.345  13.380  16.722  1.00  0.60           C  
ATOM   5059  C   VAL A 331      23.686  12.198  15.825  1.00  0.60           C  
ATOM   5060  O   VAL A 331      24.841  12.040  15.424  1.00  0.60           O  
ATOM   5061  CB  VAL A 331      23.129  14.695  15.964  1.00  0.60           C  
ATOM   5062  CG1 VAL A 331      22.135  14.510  14.876  1.00  0.60           C  
ATOM   5063  CG2 VAL A 331      22.606  15.738  16.962  1.00  0.60           C  
ATOM   5064  H   VAL A 331      25.028  14.339  17.607  1.00  0.60           H  
ATOM   5065  HA  VAL A 331      22.426  13.151  17.266  1.00  0.60           H  
ATOM   5066  HB  VAL A 331      24.066  15.028  15.520  1.00  0.60           H  
ATOM   5067 1HG1 VAL A 331      21.972  15.455  14.358  1.00  0.60           H  
ATOM   5068 2HG1 VAL A 331      22.489  13.766  14.168  1.00  0.60           H  
ATOM   5069 3HG1 VAL A 331      21.228  14.181  15.315  1.00  0.60           H  
ATOM   5070 1HG2 VAL A 331      22.436  16.686  16.448  1.00  0.60           H  
ATOM   5071 2HG2 VAL A 331      21.670  15.379  17.383  1.00  0.60           H  
ATOM   5072 3HG2 VAL A 331      23.333  15.882  17.763  1.00  0.60           H  
ATOM   5073  N   GLY A 332      22.707  11.327  15.579  1.00  0.59           N  
ATOM   5074  CA  GLY A 332      22.924  10.099  14.827  1.00  0.59           C  
ATOM   5075  C   GLY A 332      22.912   8.870  15.747  1.00  0.59           C  
ATOM   5076  O   GLY A 332      22.856   7.735  15.273  1.00  0.59           O  
ATOM   5077  H   GLY A 332      21.757  11.533  15.881  1.00  0.59           H  
ATOM   5078 1HA  GLY A 332      22.146   9.997  14.069  1.00  0.59           H  
ATOM   5079 2HA  GLY A 332      23.874  10.155  14.299  1.00  0.59           H  
ATOM   5080  N   THR A 333      22.974   9.077  17.066  1.00  0.60           N  
ATOM   5081  CA  THR A 333      22.908   7.945  17.991  1.00  0.60           C  
ATOM   5082  C   THR A 333      21.601   7.188  17.825  1.00  0.60           C  
ATOM   5083  O   THR A 333      20.532   7.795  17.747  1.00  0.60           O  
ATOM   5084  CB  THR A 333      23.001   8.383  19.454  1.00  0.60           C  
ATOM   5085  OG1 THR A 333      24.221   9.059  19.683  1.00  0.60           O  
ATOM   5086  CG2 THR A 333      22.896   7.182  20.389  1.00  0.60           C  
ATOM   5087  H   THR A 333      23.092  10.020  17.446  1.00  0.60           H  
ATOM   5088  HA  THR A 333      23.731   7.263  17.771  1.00  0.60           H  
ATOM   5089  HB  THR A 333      22.188   9.060  19.668  1.00  0.60           H  
ATOM   5090  HG1 THR A 333      24.154   9.959  19.282  1.00  0.60           H  
ATOM   5091 1HG2 THR A 333      22.956   7.516  21.394  1.00  0.60           H  
ATOM   5092 2HG2 THR A 333      21.949   6.674  20.247  1.00  0.60           H  
ATOM   5093 3HG2 THR A 333      23.711   6.489  20.192  1.00  0.60           H  
ATOM   5094  N   LYS A 334      21.664   5.861  17.757  1.00  0.63           N  
ATOM   5095  CA  LYS A 334      20.421   5.115  17.632  1.00  0.63           C  
ATOM   5096  C   LYS A 334      19.703   4.940  18.966  1.00  0.63           C  
ATOM   5097  O   LYS A 334      20.293   4.531  19.983  1.00  0.63           O  
ATOM   5098  CB  LYS A 334      20.651   3.757  16.971  1.00  0.63           C  
ATOM   5099  CG  LYS A 334      21.075   3.848  15.504  1.00  0.63           C  
ATOM   5100  CD  LYS A 334      21.288   2.467  14.893  1.00  0.63           C  
ATOM   5101  CE  LYS A 334      21.516   2.550  13.377  1.00  0.63           C  
ATOM   5102  NZ  LYS A 334      22.763   3.303  13.022  1.00  0.63           N  
ATOM   5103  H   LYS A 334      22.554   5.387  17.799  1.00  0.63           H  
ATOM   5104  HA  LYS A 334      19.752   5.677  16.984  1.00  0.63           H  
ATOM   5105 1HB  LYS A 334      21.415   3.206  17.514  1.00  0.63           H  
ATOM   5106 2HB  LYS A 334      19.725   3.171  17.015  1.00  0.63           H  
ATOM   5107 1HG  LYS A 334      20.292   4.355  14.942  1.00  0.63           H  
ATOM   5108 2HG  LYS A 334      21.993   4.434  15.420  1.00  0.63           H  
ATOM   5109 1HD  LYS A 334      22.150   1.989  15.361  1.00  0.63           H  
ATOM   5110 2HD  LYS A 334      20.403   1.849  15.082  1.00  0.63           H  
ATOM   5111 1HE  LYS A 334      21.589   1.540  12.977  1.00  0.63           H  
ATOM   5112 2HE  LYS A 334      20.660   3.050  12.919  1.00  0.63           H  
ATOM   5113 1HZ  LYS A 334      22.861   3.329  12.016  1.00  0.63           H  
ATOM   5114 2HZ  LYS A 334      22.701   4.252  13.378  1.00  0.63           H  
ATOM   5115 3HZ  LYS A 334      23.564   2.848  13.426  1.00  0.63           H  
ATOM   5116  N   VAL A 335      18.401   5.198  18.898  1.00  0.66           N  
ATOM   5117  CA  VAL A 335      17.453   5.071  19.980  1.00  0.66           C  
ATOM   5118  C   VAL A 335      16.514   3.922  19.676  1.00  0.66           C  
ATOM   5119  O   VAL A 335      15.961   3.836  18.580  1.00  0.66           O  
ATOM   5120  CB  VAL A 335      16.606   6.352  20.119  1.00  0.66           C  
ATOM   5121  CG1 VAL A 335      15.616   6.168  21.254  1.00  0.66           C  
ATOM   5122  CG2 VAL A 335      17.508   7.535  20.286  1.00  0.66           C  
ATOM   5123  H   VAL A 335      18.031   5.558  18.026  1.00  0.66           H  
ATOM   5124  HA  VAL A 335      17.987   4.876  20.904  1.00  0.66           H  
ATOM   5125  HB  VAL A 335      16.017   6.501  19.216  1.00  0.66           H  
ATOM   5126 1HG1 VAL A 335      15.021   7.033  21.346  1.00  0.66           H  
ATOM   5127 2HG1 VAL A 335      14.972   5.318  21.046  1.00  0.66           H  
ATOM   5128 3HG1 VAL A 335      16.143   5.994  22.178  1.00  0.66           H  
ATOM   5129 1HG2 VAL A 335      16.915   8.418  20.366  1.00  0.66           H  
ATOM   5130 2HG2 VAL A 335      18.108   7.434  21.149  1.00  0.66           H  
ATOM   5131 3HG2 VAL A 335      18.156   7.609  19.409  1.00  0.66           H  
ATOM   5132  N   VAL A 336      16.333   3.037  20.634  1.00  0.71           N  
ATOM   5133  CA  VAL A 336      15.467   1.900  20.460  1.00  0.71           C  
ATOM   5134  C   VAL A 336      14.235   2.064  21.351  1.00  0.71           C  
ATOM   5135  O   VAL A 336      14.343   2.292  22.556  1.00  0.71           O  
ATOM   5136  CB  VAL A 336      16.238   0.622  20.833  1.00  0.71           C  
ATOM   5137  CG1 VAL A 336      15.377  -0.574  20.671  1.00  0.71           C  
ATOM   5138  CG2 VAL A 336      17.519   0.521  20.023  1.00  0.71           C  
ATOM   5139  H   VAL A 336      16.825   3.155  21.505  1.00  0.71           H  
ATOM   5140  HA  VAL A 336      15.148   1.838  19.422  1.00  0.71           H  
ATOM   5141  HB  VAL A 336      16.508   0.669  21.867  1.00  0.71           H  
ATOM   5142 1HG1 VAL A 336      15.935  -1.457  20.964  1.00  0.71           H  
ATOM   5143 2HG1 VAL A 336      14.502  -0.472  21.302  1.00  0.71           H  
ATOM   5144 3HG1 VAL A 336      15.071  -0.665  19.624  1.00  0.71           H  
ATOM   5145 1HG2 VAL A 336      18.058  -0.375  20.321  1.00  0.71           H  
ATOM   5146 2HG2 VAL A 336      17.300   0.464  18.982  1.00  0.71           H  
ATOM   5147 3HG2 VAL A 336      18.140   1.397  20.212  1.00  0.71           H  
ATOM   5148  N   PHE A 337      13.060   2.000  20.754  1.00  0.75           N  
ATOM   5149  CA  PHE A 337      11.825   2.111  21.522  1.00  0.75           C  
ATOM   5150  C   PHE A 337      11.441   0.744  22.006  1.00  0.75           C  
ATOM   5151  O   PHE A 337      10.966   0.571  23.121  1.00  0.75           O  
ATOM   5152  CB  PHE A 337      10.714   2.666  20.680  1.00  0.75           C  
ATOM   5153  CG  PHE A 337      10.866   4.050  20.360  1.00  0.75           C  
ATOM   5154  CD1 PHE A 337      11.532   4.444  19.228  1.00  0.75           C  
ATOM   5155  CD2 PHE A 337      10.314   4.989  21.187  1.00  0.75           C  
ATOM   5156  CE1 PHE A 337      11.645   5.765  18.946  1.00  0.75           C  
ATOM   5157  CE2 PHE A 337      10.425   6.298  20.908  1.00  0.75           C  
ATOM   5158  CZ  PHE A 337      11.088   6.686  19.787  1.00  0.75           C  
ATOM   5159  H   PHE A 337      13.032   1.817  19.752  1.00  0.75           H  
ATOM   5160  HA  PHE A 337      11.987   2.761  22.381  1.00  0.75           H  
ATOM   5161 1HB  PHE A 337      10.643   2.107  19.763  1.00  0.75           H  
ATOM   5162 2HB  PHE A 337       9.800   2.545  21.228  1.00  0.75           H  
ATOM   5163  HD1 PHE A 337      11.968   3.693  18.565  1.00  0.75           H  
ATOM   5164  HD2 PHE A 337       9.778   4.664  22.082  1.00  0.75           H  
ATOM   5165  HE1 PHE A 337      12.168   6.084  18.055  1.00  0.75           H  
ATOM   5166  HE2 PHE A 337       9.983   7.038  21.573  1.00  0.75           H  
ATOM   5167  HZ  PHE A 337      11.169   7.732  19.567  1.00  0.75           H  
ATOM   5168  N   VAL A 338      11.635  -0.215  21.131  1.00  0.80           N  
ATOM   5169  CA  VAL A 338      11.375  -1.616  21.408  1.00  0.80           C  
ATOM   5170  C   VAL A 338      12.486  -2.432  20.779  1.00  0.80           C  
ATOM   5171  O   VAL A 338      12.907  -2.153  19.651  1.00  0.80           O  
ATOM   5172  CB  VAL A 338       9.963  -2.034  20.971  1.00  0.80           C  
ATOM   5173  CG1 VAL A 338       9.725  -1.700  19.632  1.00  0.80           C  
ATOM   5174  CG2 VAL A 338       9.859  -3.471  21.081  1.00  0.80           C  
ATOM   5175  H   VAL A 338      12.022   0.054  20.221  1.00  0.80           H  
ATOM   5176  HA  VAL A 338      11.416  -1.771  22.484  1.00  0.80           H  
ATOM   5177  HB  VAL A 338       9.236  -1.554  21.577  1.00  0.80           H  
ATOM   5178 1HG1 VAL A 338       8.740  -2.009  19.329  1.00  0.80           H  
ATOM   5179 2HG1 VAL A 338       9.812  -0.643  19.538  1.00  0.80           H  
ATOM   5180 3HG1 VAL A 338      10.427  -2.186  19.057  1.00  0.80           H  
ATOM   5181 1HG2 VAL A 338       8.937  -3.726  20.761  1.00  0.80           H  
ATOM   5182 2HG2 VAL A 338      10.584  -3.959  20.446  1.00  0.80           H  
ATOM   5183 3HG2 VAL A 338      10.005  -3.776  22.107  1.00  0.80           H  
ATOM   5184  N   GLY A 339      12.972  -3.436  21.497  1.00  0.85           N  
ATOM   5185  CA  GLY A 339      14.066  -4.257  21.018  1.00  0.85           C  
ATOM   5186  C   GLY A 339      15.288  -4.073  21.912  1.00  0.85           C  
ATOM   5187  O   GLY A 339      15.174  -3.597  23.046  1.00  0.85           O  
ATOM   5188  H   GLY A 339      12.562  -3.631  22.410  1.00  0.85           H  
ATOM   5189 1HA  GLY A 339      13.762  -5.304  21.020  1.00  0.85           H  
ATOM   5190 2HA  GLY A 339      14.312  -3.989  19.992  1.00  0.85           H  
ATOM   5191  N   LYS A 340      16.446  -4.518  21.430  1.00  0.88           N  
ATOM   5192  CA  LYS A 340      17.656  -4.537  22.249  1.00  0.88           C  
ATOM   5193  C   LYS A 340      18.755  -3.568  21.842  1.00  0.88           C  
ATOM   5194  O   LYS A 340      18.854  -3.156  20.685  1.00  0.88           O  
ATOM   5195  CB  LYS A 340      18.257  -5.938  22.246  1.00  0.88           C  
ATOM   5196  CG  LYS A 340      17.407  -6.986  22.904  1.00  0.88           C  
ATOM   5197  CD  LYS A 340      18.088  -8.345  22.903  1.00  0.88           C  
ATOM   5198  CE  LYS A 340      17.235  -9.372  23.632  1.00  0.88           C  
ATOM   5199  NZ  LYS A 340      17.848 -10.729  23.622  1.00  0.88           N  
ATOM   5200  H   LYS A 340      16.484  -4.872  20.484  1.00  0.88           H  
ATOM   5201  HA  LYS A 340      17.377  -4.286  23.271  1.00  0.88           H  
ATOM   5202 1HB  LYS A 340      18.462  -6.248  21.223  1.00  0.88           H  
ATOM   5203 2HB  LYS A 340      19.210  -5.916  22.781  1.00  0.88           H  
ATOM   5204 1HG  LYS A 340      17.238  -6.687  23.926  1.00  0.88           H  
ATOM   5205 2HG  LYS A 340      16.445  -7.064  22.403  1.00  0.88           H  
ATOM   5206 1HD  LYS A 340      18.252  -8.676  21.876  1.00  0.88           H  
ATOM   5207 2HD  LYS A 340      19.055  -8.265  23.403  1.00  0.88           H  
ATOM   5208 1HE  LYS A 340      17.115  -9.050  24.664  1.00  0.88           H  
ATOM   5209 2HE  LYS A 340      16.251  -9.421  23.162  1.00  0.88           H  
ATOM   5210 1HZ  LYS A 340      17.241 -11.362  24.126  1.00  0.88           H  
ATOM   5211 2HZ  LYS A 340      17.955 -11.046  22.671  1.00  0.88           H  
ATOM   5212 3HZ  LYS A 340      18.750 -10.695  24.072  1.00  0.88           H  
ATOM   5213  N   SER A 341      19.603  -3.256  22.819  1.00  0.90           N  
ATOM   5214  CA  SER A 341      20.838  -2.491  22.626  1.00  0.90           C  
ATOM   5215  C   SER A 341      21.758  -2.779  23.803  1.00  0.90           C  
ATOM   5216  O   SER A 341      21.370  -2.604  24.963  1.00  0.90           O  
ATOM   5217  CB  SER A 341      20.582  -1.006  22.519  1.00  0.90           C  
ATOM   5218  OG  SER A 341      21.774  -0.292  22.342  1.00  0.90           O  
ATOM   5219  H   SER A 341      19.390  -3.630  23.749  1.00  0.90           H  
ATOM   5220  HA  SER A 341      21.326  -2.832  21.712  1.00  0.90           H  
ATOM   5221 1HB  SER A 341      19.905  -0.804  21.699  1.00  0.90           H  
ATOM   5222 2HB  SER A 341      20.121  -0.675  23.410  1.00  0.90           H  
ATOM   5223  HG  SER A 341      22.221  -0.710  21.599  1.00  0.90           H  
ATOM   5224  N   GLY A 342      22.991  -3.179  23.520  1.00  0.91           N  
ATOM   5225  CA  GLY A 342      23.898  -3.522  24.603  1.00  0.91           C  
ATOM   5226  C   GLY A 342      23.273  -4.681  25.369  1.00  0.91           C  
ATOM   5227  O   GLY A 342      22.859  -5.666  24.758  1.00  0.91           O  
ATOM   5228  H   GLY A 342      23.285  -3.281  22.559  1.00  0.91           H  
ATOM   5229 1HA  GLY A 342      24.870  -3.813  24.205  1.00  0.91           H  
ATOM   5230 2HA  GLY A 342      24.043  -2.666  25.261  1.00  0.91           H  
ATOM   5231  N   ASP A 343      23.179  -4.551  26.689  1.00  0.91           N  
ATOM   5232  CA  ASP A 343      22.595  -5.605  27.514  1.00  0.91           C  
ATOM   5233  C   ASP A 343      21.155  -5.304  27.945  1.00  0.91           C  
ATOM   5234  O   ASP A 343      20.613  -5.998  28.808  1.00  0.91           O  
ATOM   5235  CB  ASP A 343      23.443  -5.813  28.766  1.00  0.91           C  
ATOM   5236  CG  ASP A 343      24.851  -6.325  28.462  1.00  0.91           C  
ATOM   5237  OD1 ASP A 343      24.987  -7.204  27.648  1.00  0.91           O  
ATOM   5238  OD2 ASP A 343      25.779  -5.815  29.043  1.00  0.91           O  
ATOM   5239  H   ASP A 343      23.519  -3.709  27.131  1.00  0.91           H  
ATOM   5240  HA  ASP A 343      22.588  -6.529  26.937  1.00  0.91           H  
ATOM   5241 1HB  ASP A 343      23.522  -4.873  29.312  1.00  0.91           H  
ATOM   5242 2HB  ASP A 343      22.947  -6.529  29.422  1.00  0.91           H  
ATOM   5243  N   ASP A 344      20.555  -4.244  27.395  1.00  0.91           N  
ATOM   5244  CA  ASP A 344      19.196  -3.860  27.771  1.00  0.91           C  
ATOM   5245  C   ASP A 344      18.166  -4.300  26.721  1.00  0.91           C  
ATOM   5246  O   ASP A 344      18.522  -4.642  25.586  1.00  0.91           O  
ATOM   5247  CB  ASP A 344      19.147  -2.344  28.009  1.00  0.91           C  
ATOM   5248  CG  ASP A 344      17.938  -1.829  28.868  1.00  0.91           C  
ATOM   5249  OD1 ASP A 344      17.089  -2.619  29.233  1.00  0.91           O  
ATOM   5250  OD2 ASP A 344      17.870  -0.643  29.133  1.00  0.91           O  
ATOM   5251  H   ASP A 344      21.031  -3.704  26.670  1.00  0.91           H  
ATOM   5252  HA  ASP A 344      18.947  -4.355  28.709  1.00  0.91           H  
ATOM   5253 1HB  ASP A 344      20.073  -2.025  28.491  1.00  0.91           H  
ATOM   5254 2HB  ASP A 344      19.123  -1.872  27.056  1.00  0.91           H  
ATOM   5255  N   GLU A 345      16.888  -4.257  27.115  1.00  0.91           N  
ATOM   5256  CA  GLU A 345      15.760  -4.612  26.244  1.00  0.91           C  
ATOM   5257  C   GLU A 345      14.452  -3.931  26.636  1.00  0.91           C  
ATOM   5258  O   GLU A 345      14.090  -3.902  27.813  1.00  0.91           O  
ATOM   5259  CB  GLU A 345      15.511  -6.133  26.261  1.00  0.91           C  
ATOM   5260  CG  GLU A 345      14.389  -6.618  25.303  1.00  0.91           C  
ATOM   5261  CD  GLU A 345      14.227  -8.123  25.250  1.00  0.91           C  
ATOM   5262  OE1 GLU A 345      14.964  -8.813  25.918  1.00  0.91           O  
ATOM   5263  OE2 GLU A 345      13.380  -8.583  24.518  1.00  0.91           O  
ATOM   5264  H   GLU A 345      16.716  -3.923  28.064  1.00  0.91           H  
ATOM   5265  HA  GLU A 345      16.006  -4.305  25.233  1.00  0.91           H  
ATOM   5266 1HB  GLU A 345      16.428  -6.659  26.025  1.00  0.91           H  
ATOM   5267 2HB  GLU A 345      15.224  -6.432  27.268  1.00  0.91           H  
ATOM   5268 1HG  GLU A 345      13.443  -6.194  25.632  1.00  0.91           H  
ATOM   5269 2HG  GLU A 345      14.590  -6.237  24.301  1.00  0.91           H  
ATOM   5270  N   ILE A 346      13.714  -3.458  25.635  1.00  0.92           N  
ATOM   5271  CA  ILE A 346      12.375  -2.918  25.863  1.00  0.92           C  
ATOM   5272  C   ILE A 346      11.385  -3.774  25.091  1.00  0.92           C  
ATOM   5273  O   ILE A 346      11.617  -4.078  23.918  1.00  0.92           O  
ATOM   5274  CB  ILE A 346      12.243  -1.449  25.441  1.00  0.92           C  
ATOM   5275  CG1 ILE A 346      13.205  -0.587  26.225  1.00  0.92           C  
ATOM   5276  CG2 ILE A 346      10.799  -0.990  25.706  1.00  0.92           C  
ATOM   5277  CD1 ILE A 346      13.315   0.820  25.707  1.00  0.92           C  
ATOM   5278  H   ILE A 346      14.101  -3.493  24.690  1.00  0.92           H  
ATOM   5279  HA  ILE A 346      12.132  -2.991  26.924  1.00  0.92           H  
ATOM   5280  HB  ILE A 346      12.490  -1.334  24.396  1.00  0.92           H  
ATOM   5281 1HG1 ILE A 346      12.863  -0.553  27.244  1.00  0.92           H  
ATOM   5282 2HG1 ILE A 346      14.198  -1.033  26.204  1.00  0.92           H  
ATOM   5283 1HG2 ILE A 346      10.685   0.050  25.432  1.00  0.92           H  
ATOM   5284 2HG2 ILE A 346      10.104  -1.588  25.123  1.00  0.92           H  
ATOM   5285 3HG2 ILE A 346      10.570  -1.103  26.766  1.00  0.92           H  
ATOM   5286 1HD1 ILE A 346      14.004   1.372  26.329  1.00  0.92           H  
ATOM   5287 2HD1 ILE A 346      13.676   0.807  24.675  1.00  0.92           H  
ATOM   5288 3HD1 ILE A 346      12.336   1.303  25.738  1.00  0.92           H  
ATOM   5289  N   THR A 347      10.304  -4.212  25.734  1.00  0.92           N  
ATOM   5290  CA  THR A 347       9.373  -5.070  24.990  1.00  0.92           C  
ATOM   5291  C   THR A 347       8.054  -4.392  24.646  1.00  0.92           C  
ATOM   5292  O   THR A 347       7.676  -3.384  25.236  1.00  0.92           O  
ATOM   5293  CB  THR A 347       9.070  -6.364  25.764  1.00  0.92           C  
ATOM   5294  OG1 THR A 347       8.381  -6.034  26.993  1.00  0.92           O  
ATOM   5295  CG2 THR A 347      10.373  -7.092  26.089  1.00  0.92           C  
ATOM   5296  H   THR A 347      10.148  -3.934  26.718  1.00  0.92           H  
ATOM   5297  HA  THR A 347       9.845  -5.359  24.053  1.00  0.92           H  
ATOM   5298  HB  THR A 347       8.434  -7.010  25.161  1.00  0.92           H  
ATOM   5299  HG1 THR A 347       9.003  -5.567  27.582  1.00  0.92           H  
ATOM   5300 1HG2 THR A 347      10.158  -8.008  26.637  1.00  0.92           H  
ATOM   5301 2HG2 THR A 347      10.896  -7.342  25.161  1.00  0.92           H  
ATOM   5302 3HG2 THR A 347      11.012  -6.450  26.698  1.00  0.92           H  
ATOM   5303  N   LEU A 348       7.325  -4.993  23.711  1.00  0.93           N  
ATOM   5304  CA  LEU A 348       6.021  -4.484  23.309  1.00  0.93           C  
ATOM   5305  C   LEU A 348       5.001  -4.613  24.421  1.00  0.93           C  
ATOM   5306  O   LEU A 348       4.129  -3.758  24.583  1.00  0.93           O  
ATOM   5307  CB  LEU A 348       5.588  -5.221  22.058  1.00  0.93           C  
ATOM   5308  CG  LEU A 348       6.453  -4.878  20.923  1.00  0.93           C  
ATOM   5309  CD1 LEU A 348       6.212  -5.703  19.710  1.00  0.93           C  
ATOM   5310  CD2 LEU A 348       6.221  -3.420  20.627  1.00  0.93           C  
ATOM   5311  H   LEU A 348       7.692  -5.817  23.258  1.00  0.93           H  
ATOM   5312  HA  LEU A 348       6.128  -3.428  23.072  1.00  0.93           H  
ATOM   5313 1HB  LEU A 348       5.647  -6.274  22.239  1.00  0.93           H  
ATOM   5314 2HB  LEU A 348       4.561  -4.949  21.812  1.00  0.93           H  
ATOM   5315  HG  LEU A 348       7.451  -5.070  21.211  1.00  0.93           H  
ATOM   5316 1HD1 LEU A 348       6.894  -5.392  18.927  1.00  0.93           H  
ATOM   5317 2HD1 LEU A 348       6.391  -6.748  19.933  1.00  0.93           H  
ATOM   5318 3HD1 LEU A 348       5.208  -5.568  19.391  1.00  0.93           H  
ATOM   5319 1HD2 LEU A 348       6.858  -3.115  19.815  1.00  0.93           H  
ATOM   5320 2HD2 LEU A 348       5.182  -3.276  20.352  1.00  0.93           H  
ATOM   5321 3HD2 LEU A 348       6.440  -2.829  21.500  1.00  0.93           H  
ATOM   5322  N   GLN A 349       5.115  -5.677  25.205  1.00  0.94           N  
ATOM   5323  CA  GLN A 349       4.203  -5.863  26.315  1.00  0.94           C  
ATOM   5324  C   GLN A 349       4.472  -4.766  27.346  1.00  0.94           C  
ATOM   5325  O   GLN A 349       3.540  -4.151  27.865  1.00  0.94           O  
ATOM   5326  CB  GLN A 349       4.395  -7.257  26.907  1.00  0.94           C  
ATOM   5327  CG  GLN A 349       3.941  -8.395  25.969  1.00  0.94           C  
ATOM   5328  CD  GLN A 349       4.321  -9.778  26.502  1.00  0.94           C  
ATOM   5329  OE1 GLN A 349       4.039 -10.841  25.922  1.00  0.94           O  
ATOM   5330  NE2 GLN A 349       4.982  -9.776  27.653  1.00  0.94           N  
ATOM   5331  H   GLN A 349       5.847  -6.349  25.033  1.00  0.94           H  
ATOM   5332  HA  GLN A 349       3.179  -5.761  25.962  1.00  0.94           H  
ATOM   5333 1HB  GLN A 349       5.452  -7.407  27.140  1.00  0.94           H  
ATOM   5334 2HB  GLN A 349       3.839  -7.337  27.841  1.00  0.94           H  
ATOM   5335 1HG  GLN A 349       2.856  -8.352  25.855  1.00  0.94           H  
ATOM   5336 2HG  GLN A 349       4.415  -8.250  25.016  1.00  0.94           H  
ATOM   5337 1HE2 GLN A 349       5.266 -10.640  28.069  1.00  0.94           H  
ATOM   5338 2HE2 GLN A 349       5.202  -8.907  28.105  1.00  0.94           H  
ATOM   5339  N   GLU A 350       5.761  -4.464  27.584  1.00  0.95           N  
ATOM   5340  CA  GLU A 350       6.138  -3.409  28.522  1.00  0.95           C  
ATOM   5341  C   GLU A 350       5.560  -2.060  28.098  1.00  0.95           C  
ATOM   5342  O   GLU A 350       4.933  -1.354  28.894  1.00  0.95           O  
ATOM   5343  CB  GLU A 350       7.666  -3.331  28.591  1.00  0.95           C  
ATOM   5344  CG  GLU A 350       8.211  -2.326  29.461  1.00  0.95           C  
ATOM   5345  CD  GLU A 350       9.713  -2.288  29.413  1.00  0.95           C  
ATOM   5346  OE1 GLU A 350      10.298  -3.023  28.613  1.00  0.95           O  
ATOM   5347  OE2 GLU A 350      10.290  -1.513  30.178  1.00  0.95           O  
ATOM   5348  H   GLU A 350       6.514  -4.994  27.139  1.00  0.95           H  
ATOM   5349  HA  GLU A 350       5.739  -3.659  29.508  1.00  0.95           H  
ATOM   5350 1HB  GLU A 350       8.056  -4.289  28.921  1.00  0.95           H  
ATOM   5351 2HB  GLU A 350       8.064  -3.140  27.609  1.00  0.95           H  
ATOM   5352 1HG  GLU A 350       7.826  -1.398  29.093  1.00  0.95           H  
ATOM   5353 2HG  GLU A 350       7.861  -2.475  30.481  1.00  0.95           H  
ATOM   5354  N   LEU A 351       5.730  -1.732  26.818  1.00  0.96           N  
ATOM   5355  CA  LEU A 351       5.229  -0.475  26.293  1.00  0.96           C  
ATOM   5356  C   LEU A 351       3.714  -0.401  26.398  1.00  0.96           C  
ATOM   5357  O   LEU A 351       3.162   0.644  26.766  1.00  0.96           O  
ATOM   5358  CB  LEU A 351       5.685  -0.340  24.838  1.00  0.96           C  
ATOM   5359  CG  LEU A 351       7.157  -0.080  24.650  1.00  0.96           C  
ATOM   5360  CD1 LEU A 351       7.485  -0.189  23.208  1.00  0.96           C  
ATOM   5361  CD2 LEU A 351       7.488   1.312  25.166  1.00  0.96           C  
ATOM   5362  H   LEU A 351       6.259  -2.361  26.211  1.00  0.96           H  
ATOM   5363  HA  LEU A 351       5.658   0.336  26.874  1.00  0.96           H  
ATOM   5364 1HB  LEU A 351       5.451  -1.272  24.323  1.00  0.96           H  
ATOM   5365 2HB  LEU A 351       5.149   0.445  24.355  1.00  0.96           H  
ATOM   5366  HG  LEU A 351       7.740  -0.821  25.197  1.00  0.96           H  
ATOM   5367 1HD1 LEU A 351       8.541   0.005  23.075  1.00  0.96           H  
ATOM   5368 2HD1 LEU A 351       7.252  -1.184  22.869  1.00  0.96           H  
ATOM   5369 3HD1 LEU A 351       6.909   0.529  22.660  1.00  0.96           H  
ATOM   5370 1HD2 LEU A 351       8.556   1.503  25.025  1.00  0.96           H  
ATOM   5371 2HD2 LEU A 351       6.912   2.053  24.616  1.00  0.96           H  
ATOM   5372 3HD2 LEU A 351       7.245   1.373  26.222  1.00  0.96           H  
ATOM   5373  N   ALA A 352       3.034  -1.511  26.123  1.00  0.98           N  
ATOM   5374  CA  ALA A 352       1.591  -1.527  26.230  1.00  0.98           C  
ATOM   5375  C   ALA A 352       1.142  -1.239  27.646  1.00  0.98           C  
ATOM   5376  O   ALA A 352       0.172  -0.504  27.859  1.00  0.98           O  
ATOM   5377  CB  ALA A 352       1.067  -2.862  25.802  1.00  0.98           C  
ATOM   5378  H   ALA A 352       3.519  -2.353  25.810  1.00  0.98           H  
ATOM   5379  HA  ALA A 352       1.197  -0.757  25.577  1.00  0.98           H  
ATOM   5380 1HB  ALA A 352      -0.014  -2.861  25.851  1.00  0.98           H  
ATOM   5381 2HB  ALA A 352       1.398  -3.024  24.813  1.00  0.98           H  
ATOM   5382 3HB  ALA A 352       1.461  -3.640  26.449  1.00  0.98           H  
ATOM   5383  N   GLU A 353       1.847  -1.802  28.638  1.00  0.99           N  
ATOM   5384  CA  GLU A 353       1.454  -1.533  30.011  1.00  0.99           C  
ATOM   5385  C   GLU A 353       1.681  -0.067  30.355  1.00  0.99           C  
ATOM   5386  O   GLU A 353       0.822   0.571  30.965  1.00  0.99           O  
ATOM   5387  CB  GLU A 353       2.171  -2.457  31.009  1.00  0.99           C  
ATOM   5388  CG  GLU A 353       1.695  -3.934  30.960  1.00  0.99           C  
ATOM   5389  CD  GLU A 353       2.334  -4.847  32.017  1.00  0.99           C  
ATOM   5390  OE1 GLU A 353       3.210  -4.405  32.728  1.00  0.99           O  
ATOM   5391  OE2 GLU A 353       1.918  -5.985  32.112  1.00  0.99           O  
ATOM   5392  H   GLU A 353       2.629  -2.427  28.429  1.00  0.99           H  
ATOM   5393  HA  GLU A 353       0.385  -1.731  30.098  1.00  0.99           H  
ATOM   5394 1HB  GLU A 353       3.244  -2.446  30.799  1.00  0.99           H  
ATOM   5395 2HB  GLU A 353       2.030  -2.082  32.021  1.00  0.99           H  
ATOM   5396 1HG  GLU A 353       0.614  -3.953  31.090  1.00  0.99           H  
ATOM   5397 2HG  GLU A 353       1.916  -4.330  29.969  1.00  0.99           H  
ATOM   5398  N   TYR A 354       2.786   0.507  29.885  1.00  1.02           N  
ATOM   5399  CA  TYR A 354       3.093   1.905  30.178  1.00  1.02           C  
ATOM   5400  C   TYR A 354       2.014   2.832  29.637  1.00  1.02           C  
ATOM   5401  O   TYR A 354       1.620   3.805  30.279  1.00  1.02           O  
ATOM   5402  CB  TYR A 354       4.439   2.300  29.579  1.00  1.02           C  
ATOM   5403  CG  TYR A 354       5.622   1.680  30.264  1.00  1.02           C  
ATOM   5404  CD1 TYR A 354       6.814   1.555  29.586  1.00  1.02           C  
ATOM   5405  CD2 TYR A 354       5.515   1.228  31.568  1.00  1.02           C  
ATOM   5406  CE1 TYR A 354       7.898   0.995  30.196  1.00  1.02           C  
ATOM   5407  CE2 TYR A 354       6.606   0.654  32.186  1.00  1.02           C  
ATOM   5408  CZ  TYR A 354       7.796   0.535  31.502  1.00  1.02           C  
ATOM   5409  OH  TYR A 354       8.890  -0.054  32.104  1.00  1.02           O  
ATOM   5410  H   TYR A 354       3.457  -0.061  29.361  1.00  1.02           H  
ATOM   5411  HA  TYR A 354       3.127   2.031  31.262  1.00  1.02           H  
ATOM   5412 1HB  TYR A 354       4.465   2.008  28.529  1.00  1.02           H  
ATOM   5413 2HB  TYR A 354       4.550   3.382  29.615  1.00  1.02           H  
ATOM   5414  HD1 TYR A 354       6.890   1.896  28.562  1.00  1.02           H  
ATOM   5415  HD2 TYR A 354       4.571   1.323  32.103  1.00  1.02           H  
ATOM   5416  HE1 TYR A 354       8.839   0.896  29.653  1.00  1.02           H  
ATOM   5417  HE2 TYR A 354       6.526   0.289  33.208  1.00  1.02           H  
ATOM   5418  HH  TYR A 354       9.440  -0.496  31.413  1.00  1.02           H  
ATOM   5419  N   ALA A 355       1.542   2.508  28.441  1.00  1.06           N  
ATOM   5420  CA  ALA A 355       0.523   3.267  27.742  1.00  1.06           C  
ATOM   5421  C   ALA A 355      -0.911   2.874  28.108  1.00  1.06           C  
ATOM   5422  O   ALA A 355      -1.845   3.411  27.509  1.00  1.06           O  
ATOM   5423  CB  ALA A 355       0.726   3.107  26.261  1.00  1.06           C  
ATOM   5424  H   ALA A 355       1.942   1.696  27.970  1.00  1.06           H  
ATOM   5425  HA  ALA A 355       0.653   4.314  28.005  1.00  1.06           H  
ATOM   5426 1HB  ALA A 355      -0.000   3.702  25.721  1.00  1.06           H  
ATOM   5427 2HB  ALA A 355       1.703   3.445  26.042  1.00  1.06           H  
ATOM   5428 3HB  ALA A 355       0.632   2.075  25.994  1.00  1.06           H  
ATOM   5429  N   ASP A 356      -1.102   1.917  29.026  1.00  1.11           N  
ATOM   5430  CA  ASP A 356      -2.438   1.436  29.399  1.00  1.11           C  
ATOM   5431  C   ASP A 356      -3.251   1.002  28.174  1.00  1.11           C  
ATOM   5432  O   ASP A 356      -4.424   1.367  28.034  1.00  1.11           O  
ATOM   5433  CB  ASP A 356      -3.202   2.525  30.175  1.00  1.11           C  
ATOM   5434  CG  ASP A 356      -4.445   2.006  30.941  1.00  1.11           C  
ATOM   5435  OD1 ASP A 356      -4.463   0.855  31.310  1.00  1.11           O  
ATOM   5436  OD2 ASP A 356      -5.356   2.781  31.145  1.00  1.11           O  
ATOM   5437  H   ASP A 356      -0.305   1.507  29.513  1.00  1.11           H  
ATOM   5438  HA  ASP A 356      -2.310   0.569  30.048  1.00  1.11           H  
ATOM   5439 1HB  ASP A 356      -2.525   2.989  30.893  1.00  1.11           H  
ATOM   5440 2HB  ASP A 356      -3.521   3.304  29.490  1.00  1.11           H  
ATOM   5441  N   THR A 357      -2.630   0.217  27.295  1.00  1.15           N  
ATOM   5442  CA  THR A 357      -3.274  -0.250  26.073  1.00  1.15           C  
ATOM   5443  C   THR A 357      -2.928  -1.720  25.842  1.00  1.15           C  
ATOM   5444  O   THR A 357      -2.393  -2.377  26.739  1.00  1.15           O  
ATOM   5445  CB  THR A 357      -2.812   0.627  24.893  1.00  1.15           C  
ATOM   5446  OG1 THR A 357      -3.591   0.370  23.726  1.00  1.15           O  
ATOM   5447  CG2 THR A 357      -1.380   0.350  24.596  1.00  1.15           C  
ATOM   5448  H   THR A 357      -1.658  -0.043  27.476  1.00  1.15           H  
ATOM   5449  HA  THR A 357      -4.354  -0.163  26.180  1.00  1.15           H  
ATOM   5450  HB  THR A 357      -2.911   1.679  25.165  1.00  1.15           H  
ATOM   5451  HG1 THR A 357      -3.966  -0.512  23.711  1.00  1.15           H  
ATOM   5452 1HG2 THR A 357      -1.066   0.989  23.791  1.00  1.15           H  
ATOM   5453 2HG2 THR A 357      -0.810   0.557  25.480  1.00  1.15           H  
ATOM   5454 3HG2 THR A 357      -1.223  -0.678  24.309  1.00  1.15           H  
ATOM   5455  N   ILE A 358      -3.257  -2.252  24.668  1.00  1.18           N  
ATOM   5456  CA  ILE A 358      -2.943  -3.646  24.388  1.00  1.18           C  
ATOM   5457  C   ILE A 358      -1.793  -3.683  23.390  1.00  1.18           C  
ATOM   5458  O   ILE A 358      -1.761  -2.919  22.429  1.00  1.18           O  
ATOM   5459  CB  ILE A 358      -4.153  -4.437  23.870  1.00  1.18           C  
ATOM   5460  CG1 ILE A 358      -5.272  -4.387  24.886  1.00  1.18           C  
ATOM   5461  CG2 ILE A 358      -3.744  -5.890  23.693  1.00  1.18           C  
ATOM   5462  CD1 ILE A 358      -6.571  -4.908  24.347  1.00  1.18           C  
ATOM   5463  H   ILE A 358      -3.725  -1.671  23.960  1.00  1.18           H  
ATOM   5464  HA  ILE A 358      -2.606  -4.126  25.305  1.00  1.18           H  
ATOM   5465  HB  ILE A 358      -4.516  -4.016  22.929  1.00  1.18           H  
ATOM   5466 1HG1 ILE A 358      -4.990  -4.972  25.760  1.00  1.18           H  
ATOM   5467 2HG1 ILE A 358      -5.424  -3.351  25.193  1.00  1.18           H  
ATOM   5468 1HG2 ILE A 358      -4.595  -6.470  23.362  1.00  1.18           H  
ATOM   5469 2HG2 ILE A 358      -2.956  -5.972  22.972  1.00  1.18           H  
ATOM   5470 3HG2 ILE A 358      -3.398  -6.286  24.647  1.00  1.18           H  
ATOM   5471 1HD1 ILE A 358      -7.339  -4.839  25.115  1.00  1.18           H  
ATOM   5472 2HD1 ILE A 358      -6.868  -4.309  23.478  1.00  1.18           H  
ATOM   5473 3HD1 ILE A 358      -6.449  -5.946  24.048  1.00  1.18           H  
ATOM   5474  N   HIS A 359      -0.825  -4.533  23.633  1.00  1.20           N  
ATOM   5475  CA  HIS A 359       0.337  -4.636  22.763  1.00  1.20           C  
ATOM   5476  C   HIS A 359       0.048  -4.764  21.263  1.00  1.20           C  
ATOM   5477  O   HIS A 359       0.811  -4.240  20.441  1.00  1.20           O  
ATOM   5478  CB  HIS A 359       1.176  -5.779  23.290  1.00  1.20           C  
ATOM   5479  CG  HIS A 359       0.423  -7.024  23.388  1.00  1.20           C  
ATOM   5480  ND1 HIS A 359      -0.405  -7.296  24.456  1.00  1.20           N  
ATOM   5481  CD2 HIS A 359       0.328  -8.059  22.576  1.00  1.20           C  
ATOM   5482  CE1 HIS A 359      -0.962  -8.467  24.278  1.00  1.20           C  
ATOM   5483  NE2 HIS A 359      -0.535  -8.951  23.141  1.00  1.20           N  
ATOM   5484  H   HIS A 359      -0.892  -5.133  24.445  1.00  1.20           H  
ATOM   5485  HA  HIS A 359       0.931  -3.735  22.859  1.00  1.20           H  
ATOM   5486 1HB  HIS A 359       2.027  -5.909  22.655  1.00  1.20           H  
ATOM   5487 2HB  HIS A 359       1.545  -5.528  24.279  1.00  1.20           H  
ATOM   5488  HD2 HIS A 359       0.839  -8.152  21.652  1.00  1.20           H  
ATOM   5489  HE1 HIS A 359      -1.660  -8.950  24.958  1.00  1.20           H  
ATOM   5490  HE2 HIS A 359      -0.800  -9.835  22.741  1.00  1.20           H  
ATOM   5491  N   TYR A 360      -1.054  -5.400  20.864  1.00  1.19           N  
ATOM   5492  CA  TYR A 360      -1.290  -5.455  19.431  1.00  1.19           C  
ATOM   5493  C   TYR A 360      -1.565  -4.065  18.868  1.00  1.19           C  
ATOM   5494  O   TYR A 360      -1.292  -3.835  17.697  1.00  1.19           O  
ATOM   5495  CB  TYR A 360      -2.444  -6.383  19.032  1.00  1.19           C  
ATOM   5496  CG  TYR A 360      -3.845  -5.897  19.350  1.00  1.19           C  
ATOM   5497  CD1 TYR A 360      -4.505  -5.032  18.488  1.00  1.19           C  
ATOM   5498  CD2 TYR A 360      -4.490  -6.359  20.463  1.00  1.19           C  
ATOM   5499  CE1 TYR A 360      -5.791  -4.615  18.766  1.00  1.19           C  
ATOM   5500  CE2 TYR A 360      -5.783  -5.947  20.745  1.00  1.19           C  
ATOM   5501  CZ  TYR A 360      -6.428  -5.076  19.907  1.00  1.19           C  
ATOM   5502  OH  TYR A 360      -7.710  -4.668  20.194  1.00  1.19           O  
ATOM   5503  H   TYR A 360      -1.685  -5.825  21.526  1.00  1.19           H  
ATOM   5504  HA  TYR A 360      -0.384  -5.824  18.952  1.00  1.19           H  
ATOM   5505 1HB  TYR A 360      -2.393  -6.568  17.956  1.00  1.19           H  
ATOM   5506 2HB  TYR A 360      -2.307  -7.344  19.529  1.00  1.19           H  
ATOM   5507  HD1 TYR A 360      -4.007  -4.675  17.603  1.00  1.19           H  
ATOM   5508  HD2 TYR A 360      -3.981  -7.058  21.124  1.00  1.19           H  
ATOM   5509  HE1 TYR A 360      -6.298  -3.929  18.091  1.00  1.19           H  
ATOM   5510  HE2 TYR A 360      -6.290  -6.318  21.632  1.00  1.19           H  
ATOM   5511  HH  TYR A 360      -7.930  -3.901  19.657  1.00  1.19           H  
ATOM   5512  N   GLU A 361      -2.062  -3.136  19.704  1.00  1.17           N  
ATOM   5513  CA  GLU A 361      -2.414  -1.778  19.297  1.00  1.17           C  
ATOM   5514  C   GLU A 361      -1.147  -0.964  19.125  1.00  1.17           C  
ATOM   5515  O   GLU A 361      -0.993  -0.207  18.167  1.00  1.17           O  
ATOM   5516  CB  GLU A 361      -3.328  -1.126  20.345  1.00  1.17           C  
ATOM   5517  CG  GLU A 361      -4.699  -1.801  20.477  1.00  1.17           C  
ATOM   5518  CD  GLU A 361      -5.591  -1.264  21.593  1.00  1.17           C  
ATOM   5519  OE1 GLU A 361      -5.193  -1.286  22.759  1.00  1.17           O  
ATOM   5520  OE2 GLU A 361      -6.677  -0.830  21.276  1.00  1.17           O  
ATOM   5521  H   GLU A 361      -2.190  -3.371  20.681  1.00  1.17           H  
ATOM   5522  HA  GLU A 361      -2.939  -1.817  18.346  1.00  1.17           H  
ATOM   5523 1HB  GLU A 361      -2.846  -1.105  21.311  1.00  1.17           H  
ATOM   5524 2HB  GLU A 361      -3.504  -0.088  20.060  1.00  1.17           H  
ATOM   5525 1HG  GLU A 361      -5.225  -1.719  19.529  1.00  1.17           H  
ATOM   5526 2HG  GLU A 361      -4.512  -2.852  20.672  1.00  1.17           H  
ATOM   5527  N   ILE A 362      -0.169  -1.231  19.993  1.00  1.13           N  
ATOM   5528  CA  ILE A 362       1.104  -0.512  19.927  1.00  1.13           C  
ATOM   5529  C   ILE A 362       1.688  -0.699  18.541  1.00  1.13           C  
ATOM   5530  O   ILE A 362       2.222   0.228  17.931  1.00  1.13           O  
ATOM   5531  CB  ILE A 362       2.129  -1.055  20.955  1.00  1.13           C  
ATOM   5532  CG1 ILE A 362       1.669  -0.799  22.368  1.00  1.13           C  
ATOM   5533  CG2 ILE A 362       3.519  -0.414  20.731  1.00  1.13           C  
ATOM   5534  CD1 ILE A 362       1.553   0.634  22.651  1.00  1.13           C  
ATOM   5535  H   ILE A 362      -0.371  -1.895  20.743  1.00  1.13           H  
ATOM   5536  HA  ILE A 362       0.928   0.550  20.101  1.00  1.13           H  
ATOM   5537  HB  ILE A 362       2.216  -2.135  20.831  1.00  1.13           H  
ATOM   5538 1HG1 ILE A 362       0.701  -1.280  22.539  1.00  1.13           H  
ATOM   5539 2HG1 ILE A 362       2.399  -1.229  23.058  1.00  1.13           H  
ATOM   5540 1HG2 ILE A 362       4.227  -0.827  21.451  1.00  1.13           H  
ATOM   5541 2HG2 ILE A 362       3.859  -0.633  19.723  1.00  1.13           H  
ATOM   5542 3HG2 ILE A 362       3.454   0.666  20.865  1.00  1.13           H  
ATOM   5543 1HD1 ILE A 362       1.256   0.789  23.680  1.00  1.13           H  
ATOM   5544 2HD1 ILE A 362       2.514   1.081  22.478  1.00  1.13           H  
ATOM   5545 3HD1 ILE A 362       0.818   1.080  21.983  1.00  1.13           H  
ATOM   5546  N   ILE A 363       1.559  -1.916  18.049  1.00  1.09           N  
ATOM   5547  CA  ILE A 363       2.043  -2.275  16.737  1.00  1.09           C  
ATOM   5548  C   ILE A 363       1.061  -1.978  15.581  1.00  1.09           C  
ATOM   5549  O   ILE A 363       1.469  -1.441  14.550  1.00  1.09           O  
ATOM   5550  CB  ILE A 363       2.570  -3.701  16.830  1.00  1.09           C  
ATOM   5551  CG1 ILE A 363       3.638  -3.652  17.819  1.00  1.09           C  
ATOM   5552  CG2 ILE A 363       3.079  -4.204  15.583  1.00  1.09           C  
ATOM   5553  CD1 ILE A 363       4.661  -2.595  17.437  1.00  1.09           C  
ATOM   5554  H   ILE A 363       1.124  -2.629  18.641  1.00  1.09           H  
ATOM   5555  HA  ILE A 363       2.918  -1.666  16.544  1.00  1.09           H  
ATOM   5556  HB  ILE A 363       1.782  -4.360  17.207  1.00  1.09           H  
ATOM   5557 1HG1 ILE A 363       3.227  -3.446  18.809  1.00  1.09           H  
ATOM   5558 2HG1 ILE A 363       4.123  -4.606  17.834  1.00  1.09           H  
ATOM   5559 1HG2 ILE A 363       3.471  -5.212  15.717  1.00  1.09           H  
ATOM   5560 2HG2 ILE A 363       2.283  -4.220  14.936  1.00  1.09           H  
ATOM   5561 3HG2 ILE A 363       3.861  -3.561  15.205  1.00  1.09           H  
ATOM   5562 1HD1 ILE A 363       5.462  -2.564  18.135  1.00  1.09           H  
ATOM   5563 2HD1 ILE A 363       5.048  -2.834  16.462  1.00  1.09           H  
ATOM   5564 3HD1 ILE A 363       4.194  -1.618  17.402  1.00  1.09           H  
ATOM   5565  N   CYS A 364      -0.237  -2.229  15.753  1.00  1.06           N  
ATOM   5566  CA  CYS A 364      -1.197  -1.957  14.679  1.00  1.06           C  
ATOM   5567  C   CYS A 364      -1.290  -0.467  14.341  1.00  1.06           C  
ATOM   5568  O   CYS A 364      -1.659  -0.110  13.222  1.00  1.06           O  
ATOM   5569  CB  CYS A 364      -2.596  -2.462  15.028  1.00  1.06           C  
ATOM   5570  SG  CYS A 364      -2.752  -4.267  15.077  1.00  1.06           S  
ATOM   5571  H   CYS A 364      -0.569  -2.650  16.611  1.00  1.06           H  
ATOM   5572  HA  CYS A 364      -0.862  -2.486  13.790  1.00  1.06           H  
ATOM   5573 1HB  CYS A 364      -2.884  -2.072  16.001  1.00  1.06           H  
ATOM   5574 2HB  CYS A 364      -3.308  -2.079  14.299  1.00  1.06           H  
ATOM   5575  HG  CYS A 364      -2.003  -4.406  16.199  1.00  1.06           H  
ATOM   5576  N   ASP A 365      -0.911   0.404  15.279  1.00  1.04           N  
ATOM   5577  CA  ASP A 365      -0.917   1.842  15.042  1.00  1.04           C  
ATOM   5578  C   ASP A 365       0.298   2.342  14.250  1.00  1.04           C  
ATOM   5579  O   ASP A 365       0.344   3.520  13.888  1.00  1.04           O  
ATOM   5580  CB  ASP A 365      -1.027   2.619  16.361  1.00  1.04           C  
ATOM   5581  CG  ASP A 365      -2.439   2.504  17.001  1.00  1.04           C  
ATOM   5582  OD1 ASP A 365      -3.380   2.262  16.276  1.00  1.04           O  
ATOM   5583  OD2 ASP A 365      -2.567   2.699  18.184  1.00  1.04           O  
ATOM   5584  H   ASP A 365      -0.661   0.065  16.208  1.00  1.04           H  
ATOM   5585  HA  ASP A 365      -1.806   2.075  14.456  1.00  1.04           H  
ATOM   5586 1HB  ASP A 365      -0.291   2.220  17.072  1.00  1.04           H  
ATOM   5587 2HB  ASP A 365      -0.784   3.668  16.199  1.00  1.04           H  
ATOM   5588  N   LEU A 366       1.293   1.491  13.977  1.00  1.04           N  
ATOM   5589  CA  LEU A 366       2.462   1.978  13.240  1.00  1.04           C  
ATOM   5590  C   LEU A 366       2.020   2.461  11.870  1.00  1.04           C  
ATOM   5591  O   LEU A 366       1.239   1.788  11.189  1.00  1.04           O  
ATOM   5592  CB  LEU A 366       3.510   0.873  13.093  1.00  1.04           C  
ATOM   5593  CG  LEU A 366       4.161   0.428  14.391  1.00  1.04           C  
ATOM   5594  CD1 LEU A 366       5.044  -0.784  14.099  1.00  1.04           C  
ATOM   5595  CD2 LEU A 366       4.939   1.596  14.987  1.00  1.04           C  
ATOM   5596  H   LEU A 366       1.244   0.510  14.260  1.00  1.04           H  
ATOM   5597  HA  LEU A 366       2.909   2.808  13.779  1.00  1.04           H  
ATOM   5598 1HB  LEU A 366       3.028  -0.002  12.651  1.00  1.04           H  
ATOM   5599 2HB  LEU A 366       4.293   1.218  12.417  1.00  1.04           H  
ATOM   5600  HG  LEU A 366       3.396   0.132  15.103  1.00  1.04           H  
ATOM   5601 1HD1 LEU A 366       5.514  -1.119  15.004  1.00  1.04           H  
ATOM   5602 2HD1 LEU A 366       4.422  -1.590  13.690  1.00  1.04           H  
ATOM   5603 3HD1 LEU A 366       5.794  -0.517  13.380  1.00  1.04           H  
ATOM   5604 1HD2 LEU A 366       5.382   1.288  15.918  1.00  1.04           H  
ATOM   5605 2HD2 LEU A 366       5.712   1.913  14.300  1.00  1.04           H  
ATOM   5606 3HD2 LEU A 366       4.256   2.430  15.174  1.00  1.04           H  
ATOM   5607  N   SER A 367       2.520   3.619  11.450  1.00  1.05           N  
ATOM   5608  CA  SER A 367       2.102   4.159  10.158  1.00  1.05           C  
ATOM   5609  C   SER A 367       3.101   3.905   9.045  1.00  1.05           C  
ATOM   5610  O   SER A 367       4.252   3.526   9.271  1.00  1.05           O  
ATOM   5611  CB  SER A 367       1.864   5.652  10.237  1.00  1.05           C  
ATOM   5612  OG  SER A 367       3.061   6.364  10.246  1.00  1.05           O  
ATOM   5613  H   SER A 367       3.158   4.136  12.058  1.00  1.05           H  
ATOM   5614  HA  SER A 367       1.163   3.680   9.879  1.00  1.05           H  
ATOM   5615 1HB  SER A 367       1.245   5.981   9.406  1.00  1.05           H  
ATOM   5616 2HB  SER A 367       1.315   5.866  11.156  1.00  1.05           H  
ATOM   5617  HG  SER A 367       2.865   7.195  10.773  1.00  1.05           H  
ATOM   5618  N   ASP A 368       2.699   4.264   7.832  1.00  1.05           N  
ATOM   5619  CA  ASP A 368       3.565   4.117   6.674  1.00  1.05           C  
ATOM   5620  C   ASP A 368       4.544   5.292   6.550  1.00  1.05           C  
ATOM   5621  O   ASP A 368       5.152   5.495   5.499  1.00  1.05           O  
ATOM   5622  CB  ASP A 368       2.728   3.959   5.393  1.00  1.05           C  
ATOM   5623  CG  ASP A 368       1.956   2.609   5.274  1.00  1.05           C  
ATOM   5624  OD1 ASP A 368       2.405   1.595   5.809  1.00  1.05           O  
ATOM   5625  OD2 ASP A 368       0.920   2.606   4.628  1.00  1.05           O  
ATOM   5626  H   ASP A 368       1.757   4.603   7.703  1.00  1.05           H  
ATOM   5627  HA  ASP A 368       4.156   3.213   6.804  1.00  1.05           H  
ATOM   5628 1HB  ASP A 368       2.008   4.773   5.330  1.00  1.05           H  
ATOM   5629 2HB  ASP A 368       3.368   4.049   4.538  1.00  1.05           H  
ATOM   5630  N   ARG A 369       4.705   6.074   7.626  1.00  1.07           N  
ATOM   5631  CA  ARG A 369       5.718   7.106   7.628  1.00  1.07           C  
ATOM   5632  C   ARG A 369       7.046   6.531   8.126  1.00  1.07           C  
ATOM   5633  O   ARG A 369       8.080   7.189   8.016  1.00  1.07           O  
ATOM   5634  CB  ARG A 369       5.307   8.284   8.494  1.00  1.07           C  
ATOM   5635  CG  ARG A 369       4.130   9.086   7.959  1.00  1.07           C  
ATOM   5636  CD  ARG A 369       3.813  10.260   8.819  1.00  1.07           C  
ATOM   5637  NE  ARG A 369       2.742  11.083   8.239  1.00  1.07           N  
ATOM   5638  CZ  ARG A 369       1.415  10.973   8.504  1.00  1.07           C  
ATOM   5639  NH1 ARG A 369       0.959  10.110   9.393  1.00  1.07           N  
ATOM   5640  NH2 ARG A 369       0.560  11.753   7.861  1.00  1.07           N  
ATOM   5641  H   ARG A 369       4.152   5.955   8.480  1.00  1.07           H  
ATOM   5642  HA  ARG A 369       5.854   7.469   6.610  1.00  1.07           H  
ATOM   5643 1HB  ARG A 369       5.037   7.924   9.486  1.00  1.07           H  
ATOM   5644 2HB  ARG A 369       6.151   8.962   8.621  1.00  1.07           H  
ATOM   5645 1HG  ARG A 369       4.349   9.440   6.954  1.00  1.07           H  
ATOM   5646 2HG  ARG A 369       3.251   8.441   7.936  1.00  1.07           H  
ATOM   5647 1HD  ARG A 369       3.493   9.903   9.784  1.00  1.07           H  
ATOM   5648 2HD  ARG A 369       4.700  10.880   8.944  1.00  1.07           H  
ATOM   5649  HE  ARG A 369       3.016  11.766   7.548  1.00  1.07           H  
ATOM   5650 1HH1 ARG A 369       1.603   9.514   9.937  1.00  1.07           H  
ATOM   5651 2HH1 ARG A 369      -0.030  10.049   9.570  1.00  1.07           H  
ATOM   5652 1HH2 ARG A 369       0.896  12.419   7.179  1.00  1.07           H  
ATOM   5653 2HH2 ARG A 369      -0.428  11.682   8.052  1.00  1.07           H  
ATOM   5654  N   ILE A 370       7.018   5.293   8.664  1.00  1.08           N  
ATOM   5655  CA  ILE A 370       8.255   4.679   9.148  1.00  1.08           C  
ATOM   5656  C   ILE A 370       8.723   3.534   8.209  1.00  1.08           C  
ATOM   5657  O   ILE A 370       7.977   2.570   8.031  1.00  1.08           O  
ATOM   5658  CB  ILE A 370       8.119   4.041  10.555  1.00  1.08           C  
ATOM   5659  CG1 ILE A 370       7.713   5.003  11.645  1.00  1.08           C  
ATOM   5660  CG2 ILE A 370       9.476   3.522  10.933  1.00  1.08           C  
ATOM   5661  CD1 ILE A 370       7.410   4.232  12.961  1.00  1.08           C  
ATOM   5662  H   ILE A 370       6.134   4.785   8.750  1.00  1.08           H  
ATOM   5663  HA  ILE A 370       9.001   5.458   9.229  1.00  1.08           H  
ATOM   5664  HB  ILE A 370       7.395   3.224  10.531  1.00  1.08           H  
ATOM   5665 1HG1 ILE A 370       8.523   5.712  11.824  1.00  1.08           H  
ATOM   5666 2HG1 ILE A 370       6.821   5.563  11.343  1.00  1.08           H  
ATOM   5667 1HG2 ILE A 370       9.440   3.057  11.908  1.00  1.08           H  
ATOM   5668 2HG2 ILE A 370       9.792   2.807  10.205  1.00  1.08           H  
ATOM   5669 3HG2 ILE A 370      10.178   4.347  10.961  1.00  1.08           H  
ATOM   5670 1HD1 ILE A 370       7.134   4.882  13.764  1.00  1.08           H  
ATOM   5671 2HD1 ILE A 370       6.591   3.540  12.772  1.00  1.08           H  
ATOM   5672 3HD1 ILE A 370       8.290   3.677  13.263  1.00  1.08           H  
ATOM   5673  N   PRO A 371       9.932   3.603   7.610  1.00  1.10           N  
ATOM   5674  CA  PRO A 371      10.553   2.587   6.764  1.00  1.10           C  
ATOM   5675  C   PRO A 371      10.573   1.245   7.446  1.00  1.10           C  
ATOM   5676  O   PRO A 371      10.809   1.185   8.652  1.00  1.10           O  
ATOM   5677  CB  PRO A 371      11.958   3.129   6.584  1.00  1.10           C  
ATOM   5678  CG  PRO A 371      11.779   4.608   6.672  1.00  1.10           C  
ATOM   5679  CD  PRO A 371      10.713   4.830   7.699  1.00  1.10           C  
ATOM   5680  HA  PRO A 371      10.071   2.537   5.791  1.00  1.10           H  
ATOM   5681 1HB  PRO A 371      12.607   2.751   7.391  1.00  1.10           H  
ATOM   5682 2HB  PRO A 371      12.388   2.783   5.651  1.00  1.10           H  
ATOM   5683 1HG  PRO A 371      12.728   5.106   6.928  1.00  1.10           H  
ATOM   5684 2HG  PRO A 371      11.462   4.983   5.712  1.00  1.10           H  
ATOM   5685 1HD  PRO A 371      11.137   4.963   8.683  1.00  1.10           H  
ATOM   5686 2HD  PRO A 371      10.114   5.700   7.369  1.00  1.10           H  
ATOM   5687  N   ARG A 372      10.330   0.174   6.697  1.00  1.15           N  
ATOM   5688  CA  ARG A 372      10.301  -1.138   7.330  1.00  1.15           C  
ATOM   5689  C   ARG A 372      11.280  -2.085   6.663  1.00  1.15           C  
ATOM   5690  O   ARG A 372      11.309  -2.230   5.439  1.00  1.15           O  
ATOM   5691  CB  ARG A 372       8.879  -1.690   7.329  1.00  1.15           C  
ATOM   5692  CG  ARG A 372       7.895  -0.718   8.032  1.00  1.15           C  
ATOM   5693  CD  ARG A 372       6.619  -1.323   8.416  1.00  1.15           C  
ATOM   5694  NE  ARG A 372       5.761  -1.630   7.301  1.00  1.15           N  
ATOM   5695  CZ  ARG A 372       4.858  -0.757   6.788  1.00  1.15           C  
ATOM   5696  NH1 ARG A 372       4.723   0.436   7.297  1.00  1.15           N  
ATOM   5697  NH2 ARG A 372       4.074  -1.069   5.783  1.00  1.15           N  
ATOM   5698  H   ARG A 372      10.150   0.265   5.706  1.00  1.15           H  
ATOM   5699  HA  ARG A 372      10.608  -1.032   8.370  1.00  1.15           H  
ATOM   5700 1HB  ARG A 372       8.538  -1.861   6.310  1.00  1.15           H  
ATOM   5701 2HB  ARG A 372       8.851  -2.647   7.858  1.00  1.15           H  
ATOM   5702 1HG  ARG A 372       8.352  -0.268   8.884  1.00  1.15           H  
ATOM   5703 2HG  ARG A 372       7.652   0.074   7.324  1.00  1.15           H  
ATOM   5704 1HD  ARG A 372       6.814  -2.247   8.954  1.00  1.15           H  
ATOM   5705 2HD  ARG A 372       6.085  -0.636   9.073  1.00  1.15           H  
ATOM   5706  HE  ARG A 372       5.823  -2.577   6.918  1.00  1.15           H  
ATOM   5707 1HH1 ARG A 372       5.281   0.728   8.089  1.00  1.15           H  
ATOM   5708 2HH1 ARG A 372       4.009   1.058   6.885  1.00  1.15           H  
ATOM   5709 1HH2 ARG A 372       4.128  -1.973   5.352  1.00  1.15           H  
ATOM   5710 2HH2 ARG A 372       3.394  -0.351   5.474  1.00  1.15           H  
ATOM   5711  N   VAL A 373      12.097  -2.698   7.504  1.00  1.24           N  
ATOM   5712  CA  VAL A 373      13.171  -3.588   7.109  1.00  1.24           C  
ATOM   5713  C   VAL A 373      12.978  -4.974   7.695  1.00  1.24           C  
ATOM   5714  O   VAL A 373      12.661  -5.106   8.879  1.00  1.24           O  
ATOM   5715  CB  VAL A 373      14.507  -3.008   7.614  1.00  1.24           C  
ATOM   5716  CG1 VAL A 373      15.667  -3.928   7.250  1.00  1.24           C  
ATOM   5717  CG2 VAL A 373      14.702  -1.606   7.046  1.00  1.24           C  
ATOM   5718  H   VAL A 373      11.983  -2.511   8.500  1.00  1.24           H  
ATOM   5719  HA  VAL A 373      13.189  -3.659   6.022  1.00  1.24           H  
ATOM   5720  HB  VAL A 373      14.472  -2.949   8.676  1.00  1.24           H  
ATOM   5721 1HG1 VAL A 373      16.595  -3.510   7.635  1.00  1.24           H  
ATOM   5722 2HG1 VAL A 373      15.511  -4.913   7.691  1.00  1.24           H  
ATOM   5723 3HG1 VAL A 373      15.731  -4.021   6.167  1.00  1.24           H  
ATOM   5724 1HG2 VAL A 373      15.632  -1.188   7.424  1.00  1.24           H  
ATOM   5725 2HG2 VAL A 373      14.737  -1.657   5.958  1.00  1.24           H  
ATOM   5726 3HG2 VAL A 373      13.873  -0.966   7.353  1.00  1.24           H  
ATOM   5727  N   TYR A 374      13.142  -5.991   6.859  1.00  1.42           N  
ATOM   5728  CA  TYR A 374      13.023  -7.372   7.299  1.00  1.42           C  
ATOM   5729  C   TYR A 374      14.374  -8.072   7.350  1.00  1.42           C  
ATOM   5730  O   TYR A 374      15.195  -7.932   6.439  1.00  1.42           O  
ATOM   5731  CB  TYR A 374      12.063  -8.105   6.377  1.00  1.42           C  
ATOM   5732  CG  TYR A 374      10.643  -7.694   6.586  1.00  1.42           C  
ATOM   5733  CD1 TYR A 374      10.161  -6.507   6.062  1.00  1.42           C  
ATOM   5734  CD2 TYR A 374       9.805  -8.533   7.278  1.00  1.42           C  
ATOM   5735  CE1 TYR A 374       8.847  -6.176   6.267  1.00  1.42           C  
ATOM   5736  CE2 TYR A 374       8.512  -8.210   7.459  1.00  1.42           C  
ATOM   5737  CZ  TYR A 374       8.039  -7.044   6.971  1.00  1.42           C  
ATOM   5738  OH  TYR A 374       6.760  -6.753   7.153  1.00  1.42           O  
ATOM   5739  H   TYR A 374      13.377  -5.797   5.895  1.00  1.42           H  
ATOM   5740  HA  TYR A 374      12.609  -7.381   8.307  1.00  1.42           H  
ATOM   5741 1HB  TYR A 374      12.333  -7.920   5.338  1.00  1.42           H  
ATOM   5742 2HB  TYR A 374      12.144  -9.161   6.556  1.00  1.42           H  
ATOM   5743  HD1 TYR A 374      10.815  -5.839   5.498  1.00  1.42           H  
ATOM   5744  HD2 TYR A 374      10.178  -9.445   7.673  1.00  1.42           H  
ATOM   5745  HE1 TYR A 374       8.440  -5.243   5.870  1.00  1.42           H  
ATOM   5746  HE2 TYR A 374       7.847  -8.881   8.001  1.00  1.42           H  
ATOM   5747  HH  TYR A 374       6.609  -5.830   6.922  1.00  1.42           H  
ATOM   5748  N   THR A 375      14.577  -8.835   8.418  1.00  1.71           N  
ATOM   5749  CA  THR A 375      15.788  -9.621   8.635  1.00  1.71           C  
ATOM   5750  C   THR A 375      15.456 -11.065   8.996  1.00  1.71           C  
ATOM   5751  O   THR A 375      14.575 -11.309   9.818  1.00  1.71           O  
ATOM   5752  CB  THR A 375      16.647  -8.990   9.754  1.00  1.71           C  
ATOM   5753  OG1 THR A 375      17.015  -7.652   9.381  1.00  1.71           O  
ATOM   5754  CG2 THR A 375      17.914  -9.808  10.002  1.00  1.71           C  
ATOM   5755  H   THR A 375      13.844  -8.858   9.126  1.00  1.71           H  
ATOM   5756  HA  THR A 375      16.366  -9.630   7.713  1.00  1.71           H  
ATOM   5757  HB  THR A 375      16.062  -8.952  10.674  1.00  1.71           H  
ATOM   5758  HG1 THR A 375      17.344  -7.651   8.474  1.00  1.71           H  
ATOM   5759 1HG2 THR A 375      18.495  -9.337  10.794  1.00  1.71           H  
ATOM   5760 2HG2 THR A 375      17.651 -10.818  10.307  1.00  1.71           H  
ATOM   5761 3HG2 THR A 375      18.509  -9.847   9.090  1.00  1.71           H  
ATOM   5762  N   GLY A 376      16.155 -12.022   8.393  1.00  2.18           N  
ATOM   5763  CA  GLY A 376      15.927 -13.431   8.713  1.00  2.18           C  
ATOM   5764  C   GLY A 376      15.768 -14.276   7.463  1.00  2.18           C  
ATOM   5765  O   GLY A 376      15.844 -13.765   6.347  1.00  2.18           O  
ATOM   5766  H   GLY A 376      16.862 -11.775   7.711  1.00  2.18           H  
ATOM   5767 1HA  GLY A 376      16.771 -13.801   9.292  1.00  2.18           H  
ATOM   5768 2HA  GLY A 376      15.044 -13.538   9.341  1.00  2.18           H  
ATOM   5769  N   LEU A 377      15.625 -15.590   7.653  1.00  2.85           N  
ATOM   5770  CA  LEU A 377      15.491 -16.540   6.553  1.00  2.85           C  
ATOM   5771  C   LEU A 377      16.649 -16.370   5.562  1.00  2.85           C  
ATOM   5772  O   LEU A 377      16.487 -16.543   4.349  1.00  2.85           O  
ATOM   5773  CB  LEU A 377      14.134 -16.354   5.869  1.00  2.85           C  
ATOM   5774  CG  LEU A 377      12.907 -16.456   6.818  1.00  2.85           C  
ATOM   5775  CD1 LEU A 377      11.651 -16.251   6.021  1.00  2.85           C  
ATOM   5776  CD2 LEU A 377      12.891 -17.789   7.541  1.00  2.85           C  
ATOM   5777  H   LEU A 377      15.558 -15.940   8.601  1.00  2.85           H  
ATOM   5778  HA  LEU A 377      15.536 -17.550   6.963  1.00  2.85           H  
ATOM   5779 1HB  LEU A 377      14.103 -15.370   5.394  1.00  2.85           H  
ATOM   5780 2HB  LEU A 377      14.024 -17.111   5.095  1.00  2.85           H  
ATOM   5781  HG  LEU A 377      12.964 -15.659   7.561  1.00  2.85           H  
ATOM   5782 1HD1 LEU A 377      10.812 -16.299   6.681  1.00  2.85           H  
ATOM   5783 2HD1 LEU A 377      11.685 -15.273   5.537  1.00  2.85           H  
ATOM   5784 3HD1 LEU A 377      11.562 -17.027   5.265  1.00  2.85           H  
ATOM   5785 1HD2 LEU A 377      12.035 -17.817   8.208  1.00  2.85           H  
ATOM   5786 2HD2 LEU A 377      12.823 -18.604   6.822  1.00  2.85           H  
ATOM   5787 3HD2 LEU A 377      13.805 -17.896   8.127  1.00  2.85           H  
ATOM   5788  N   ASN A 378      17.838 -16.121   6.125  1.00  3.74           N  
ATOM   5789  CA  ASN A 378      19.101 -15.822   5.441  1.00  3.74           C  
ATOM   5790  C   ASN A 378      19.583 -16.876   4.441  1.00  3.74           C  
ATOM   5791  O   ASN A 378      20.558 -16.659   3.726  1.00  3.74           O  
ATOM   5792  CB  ASN A 378      20.177 -15.570   6.478  1.00  3.74           C  
ATOM   5793  CG  ASN A 378      20.002 -14.251   7.233  1.00  3.74           C  
ATOM   5794  OD1 ASN A 378      19.292 -13.329   6.804  1.00  3.74           O  
ATOM   5795  ND2 ASN A 378      20.653 -14.158   8.365  1.00  3.74           N  
ATOM   5796  H   ASN A 378      17.842 -16.065   7.133  1.00  3.74           H  
ATOM   5797  HA  ASN A 378      18.951 -14.901   4.872  1.00  3.74           H  
ATOM   5798 1HB  ASN A 378      20.180 -16.386   7.200  1.00  3.74           H  
ATOM   5799 2HB  ASN A 378      21.152 -15.565   5.991  1.00  3.74           H  
ATOM   5800 1HD2 ASN A 378      20.592 -13.324   8.916  1.00  3.74           H  
ATOM   5801 2HD2 ASN A 378      21.219 -14.921   8.680  1.00  3.74           H  
ATOM   5802  N   GLU A 379      18.913 -18.019   4.412  1.00  4.77           N  
ATOM   5803  CA  GLU A 379      19.206 -19.099   3.483  1.00  4.77           C  
ATOM   5804  C   GLU A 379      19.003 -18.631   2.033  1.00  4.77           C  
ATOM   5805  O   GLU A 379      19.663 -19.135   1.118  1.00  4.77           O  
ATOM   5806  CB  GLU A 379      18.301 -20.295   3.795  1.00  4.77           C  
ATOM   5807  CG  GLU A 379      18.628 -20.989   5.125  1.00  4.77           C  
ATOM   5808  CD  GLU A 379      17.684 -22.123   5.485  1.00  4.77           C  
ATOM   5809  OE1 GLU A 379      16.663 -22.255   4.857  1.00  4.77           O  
ATOM   5810  OE2 GLU A 379      17.999 -22.859   6.393  1.00  4.77           O  
ATOM   5811  H   GLU A 379      18.136 -18.124   5.041  1.00  4.77           H  
ATOM   5812  HA  GLU A 379      20.247 -19.394   3.606  1.00  4.77           H  
ATOM   5813 1HB  GLU A 379      17.263 -19.961   3.832  1.00  4.77           H  
ATOM   5814 2HB  GLU A 379      18.379 -21.031   2.992  1.00  4.77           H  
ATOM   5815 1HG  GLU A 379      19.642 -21.380   5.074  1.00  4.77           H  
ATOM   5816 2HG  GLU A 379      18.599 -20.239   5.916  1.00  4.77           H  
ATOM   5817  N   HIS A 380      18.062 -17.697   1.836  1.00  5.79           N  
ATOM   5818  CA  HIS A 380      17.728 -17.188   0.510  1.00  5.79           C  
ATOM   5819  C   HIS A 380      17.648 -15.661   0.488  1.00  5.79           C  
ATOM   5820  O   HIS A 380      16.557 -15.096   0.575  1.00  5.79           O  
ATOM   5821  OXT HIS A 380      18.627 -15.022   0.101  1.00  5.79           O  
ATOM   5822  CB  HIS A 380      16.394 -17.775   0.033  1.00  5.79           C  
ATOM   5823  CG  HIS A 380      16.393 -19.275  -0.091  1.00  5.79           C  
ATOM   5824  ND1 HIS A 380      16.904 -19.928  -1.194  1.00  5.79           N  
ATOM   5825  CD2 HIS A 380      15.948 -20.242   0.745  1.00  5.79           C  
ATOM   5826  CE1 HIS A 380      16.772 -21.231  -1.031  1.00  5.79           C  
ATOM   5827  NE2 HIS A 380      16.193 -21.449   0.133  1.00  5.79           N  
ATOM   5828  H   HIS A 380      17.572 -17.321   2.652  1.00  5.79           H  
ATOM   5829  HA  HIS A 380      18.501 -17.485  -0.198  1.00  5.79           H  
ATOM   5830 1HB  HIS A 380      15.606 -17.491   0.731  1.00  5.79           H  
ATOM   5831 2HB  HIS A 380      16.139 -17.353  -0.939  1.00  5.79           H  
ATOM   5832  HD1 HIS A 380      17.320 -19.499  -1.996  1.00  5.79           H  
ATOM   5833  HD2 HIS A 380      15.474 -20.213   1.727  1.00  5.79           H  
ATOM   5834  HE1 HIS A 380      17.119 -21.922  -1.798  1.00  5.79           H  
ENDMDL

